Normal Mode Analysis (PKU)
Contents
Short Task Description
This week, we will perform a normal mode analysis of our wildtype protein. We will calculate visualize large coordinate movements to identify e.g. domains and try to watch ligand interaction. For this, we will use the webnm@ and elNemo webservers. See the task description for details, a journal of commands and scripts, if necessary, can be found here.
Normal Mode Analysis
In normal mode analysis (NMA) the protein is modeled as harmonically oscillating system to e.g. describe conformational changes. Normal modes are much faster to calculate than a molecular dynamics simulation, especially as usually very few low-frequency modes suffice to describe a proteins motions.<ref name=ElNemo>Karsten Suhre and Yves-Henri Sanejouand; ElNémo: a normal mode web server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research Volume 32, Issue suppl 2</ref> Often, models do not include the sidechains of a protein so the effect of mutations can not be detected. Also, non-harmonic motions are not observable which limits the insights gained from NMA in comparison to the much more detailed molecular dynamics simulation.
WEBnm@
<figure id="fig:mode7">
</figure> <figure id="fig:mode8">
</figure> <figure id="fig:mode9">
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elNemo
ElNemo computes ten perturbed models for the first five non-trivial normal modes of the input protein as a standard and perturbations for the lowest 25 modes on request in a separate queue. There is no fixed limit to the size or number of modes but too long running jobs will eventually be killed. The calculation uses a cutoff value to determine which atom-atom interactions are kept in the elastic network model and another parameter to determine how many residues are treated as rigid body to speed up calculation appropriately.
1J8U
Mode 7
Mode 8
Mode 9
Mode 10
Mode 11
1J8U and 1PAH
References
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