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Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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***  open  ***
Conformational change expected to be analysed
%Projmod-Wn> Atom 1 belongs to residue MET in a file and GLU in the other.
%Projmod-Wn> Atom 2 belongs to residue ILE in a file and LEU in the other.
%Projmod-Wn> Atom 5 belongs to residue PHE in a file and VAL in the other.
%Projmod-Wn> Atom 6 belongs to residue MET in a file and ALA in the other.
%Projmod-Wn> ...
%Projmod-Wn> 284 atoms belong to different residues in the two pdb files.
%Projmod-Wn> Eigenvector 14 Norm= 0.9999
%Projmod-Wn> Eigenvector 55 Norm= 1.0001
%Projmod-Wn> Eigenvector 83 Norm= 1.0001
%Projmod-Wn> Eigenvector 85 Norm= 1.0001
The following table indicates for every normal mode
its frequency (black, normalized relative to the lowest mode frequency) and its collectivity (magenta).
If a second structure was submitted, the cummulative overlap
between the normal modes and the conformational change is computed
(red). The corresponding amplitude (dq) is then also given (green).
Click on the mode link to obtain a visualization of the mean square displacement
<R2> of the C-alpha atoms associated to each mode.
WARNING: Rotation-translation modes have a cumulative overlap of
0.6970 !!! This probably means that the second conformation was not fitted properly onto the first one.
[HELP on collectivity]
[HELP on overlap]
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If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.
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