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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 = 0.0944
LEU 1
0.0896
SER 2
0.0944
ASP 3
0.0529
GLU 4
0.0494
ASP 5
0.0271
PHE 6
0.0362
LYS 7
0.0380
ALA 8
0.0941
VAL 9
0.0394
PHE 10
0.0230
GLY 11
0.0805
MET 12
0.0646
THR 13
0.0445
ARG 14
0.0386
SER 15
0.0799
ALA 16
0.0448
PHE 17
0.0337
ALA 18
0.0688
ASN 19
0.0726
LEU 20
0.0270
PRO 21
0.0382
LEU 22
0.0337
TRP 23
0.0332
LYS 24
0.0234
GLN 25
0.0302
GLN 26
0.0257
ASN 27
0.0131
LEU 28
0.0224
LYS 29
0.0231
LYS 30
0.0347
GLU 31
0.0300
LYS 32
0.0314
GLY 33
0.0558
LEU 34
0.0353
PHE 35
0.0290
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.