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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 = 0.1684
GLY 1
0.0534
PHE 2
0.0205
THR 3
0.0207
LEU 4
0.0496
ASP 5
0.0382
ASP 6
0.0246
VAL 7
0.0189
ILE 8
0.0806
GLN 9
0.0600
THR 10
0.0786
GLY 11
0.1088
VAL 12
0.0562
ASP 13
0.0281
ASN 14
0.0628
PRO 15
0.0499
GLY 16
0.1684
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.