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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 = 0.3182
GLY 1
0.0047
PHE 2
0.0456
THR 3
0.0231
LEU 4
0.0206
ASP 5
0.0744
ASP 6
0.1206
VAL 7
0.0736
ILE 8
0.0683
GLN 9
0.3182
THR 10
0.0416
GLY 11
0.0707
VAL 12
0.0830
ASP 13
0.0881
ASN 14
0.0376
PRO 15
0.0188
GLY 16
0.0084
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.