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iMODS: internal coordinates normal mode analysis server
Author(s) -
José Ramón LópezBlanco,
José I. Aliaga,
Enrique S. Quintana–Ort́ı,
Pablo Chacón
Publication year - 2014
Publication title -
nucleic acids research
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 9.008
H-Index - 537
eISSN - 1362-4954
pISSN - 0305-1048
DOI - 10.1093/nar/gku339
Subject(s) - morphing , flexibility (engineering) , computer science , visualization , representation (politics) , normal mode , biological system , affine transformation , biology , theoretical computer science , distributed computing , algorithm , statistical physics , physics , data mining , artificial intelligence , geometry , vibration , mathematics , statistics , quantum mechanics , politics , political science , law
Normal mode analysis (NMA) in internal (dihedral) coordinates naturally reproduces the collective functional motions of biological macromolecules. iMODS facilitates the exploration of such modes and generates feasible transition pathways between two homologous structures, even with large macromolecules. The distinctive internal coordinate formulation improves the efficiency of NMA and extends its applicability while implicitly maintaining stereochemistry. Vibrational analysis, motion animations and morphing trajectories can be easily carried out at different resolution scales almost interactively. The server is versatile; non-specialists can rapidly characterize potential conformational changes, whereas advanced users can customize the model resolution with multiple coarse-grained atomic representations and elastic network potentials. iMODS supports advanced visualization capabilities for illustrating collective motions, including an improved affine-model-based arrow representation of domain dynamics. The generated all-heavy-atoms conformations can be used to introduce flexibility for more advanced modeling or sampling strategies. The server is free and open to all users with no login requirement at http://imods.chaconlab.org.

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