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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 = 0.1288
GLY 1
0.1197
PHE 2
0.0735
THR 3
0.0585
LEU 4
0.0199
ASP 5
0.0277
ASP 6
0.0395
VAL 7
0.0413
ILE 8
0.0510
GLN 9
0.0676
THR 10
0.0598
GLY 11
0.1288
VAL 12
0.0297
ASP 13
0.0356
ASN 14
0.0582
PRO 15
0.0302
GLY 16
0.0775
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.