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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 = 0.2114
GLY 1
0.0223
PHE 2
0.0610
THR 3
0.1119
LEU 4
0.0379
ASP 5
0.2114
ASP 6
0.1287
VAL 7
0.0767
ILE 8
0.0637
GLN 9
0.0628
THR 10
0.0450
GLY 11
0.0847
VAL 12
0.0361
ASP 13
0.0552
ASN 14
0.0533
PRO 15
0.0344
GLY 16
0.0259
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.