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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 = 0.1232
GLY 1
0.0096
PHE 2
0.0351
THR 3
0.0091
LEU 4
0.0572
ASP 5
0.0320
ASP 6
0.0158
VAL 7
0.0613
ILE 8
0.0394
GLN 9
0.0415
THR 10
0.0301
GLY 11
0.0408
VAL 12
0.0592
ASP 13
0.0519
ASN 14
0.0464
PRO 15
0.0188
GLY 16
0.1232
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.