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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 = 0.3952
LEU 1
0.0522
SER 2
0.0763
ASP 3
0.0382
GLU 4
0.0432
ASP 5
0.0334
PHE 6
0.0167
LYS 7
0.0349
ALA 8
0.0645
VAL 9
0.0546
PHE 10
0.0326
GLY 11
0.3952
MET 12
0.0282
THR 13
0.0405
ARG 14
0.0485
SER 15
0.0374
ALA 16
0.0623
PHE 17
0.0154
ALA 18
0.0209
ASN 19
0.0213
LEU 20
0.0212
PRO 21
0.0146
LEU 22
0.0119
TRP 23
0.0106
LYS 24
0.0103
GLN 25
0.0063
GLN 26
0.0149
ASN 27
0.0223
LEU 28
0.0158
LYS 29
0.0167
LYS 30
0.0205
GLU 31
0.0092
LYS 32
0.0393
GLY 33
0.0522
LEU 34
0.0035
PHE 35
0.0351
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.