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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2198
GLY 1
0.2198
PHE 2
0.0560
THR 3
0.0998
LEU 4
0.0486
ASP 5
0.0188
ASP 6
0.0298
VAL 7
0.0666
ILE 8
0.0381
GLN 9
0.1198
THR 10
0.0431
GLY 11
0.0347
VAL 12
0.0404
ASP 13
0.0225
ASN 14
0.0151
PRO 15
0.0124
GLY 16
0.0122
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.