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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 = 0.0876
LEU 1
0.0417
SER 2
0.0405
ASP 3
0.0296
GLU 4
0.0549
ASP 5
0.0158
PHE 6
0.0071
LYS 7
0.0346
ALA 8
0.0569
VAL 9
0.0597
PHE 10
0.0452
GLY 11
0.0382
MET 12
0.0518
THR 13
0.0027
ARG 14
0.0522
SER 15
0.0876
ALA 16
0.0423
PHE 17
0.0185
ALA 18
0.0253
ASN 19
0.0344
LEU 20
0.0090
PRO 21
0.0136
LEU 22
0.0225
TRP 23
0.0756
LYS 24
0.0142
GLN 25
0.0542
GLN 26
0.0565
ASN 27
0.0501
LEU 28
0.0196
LYS 29
0.0360
LYS 30
0.0590
GLU 31
0.0309
LYS 32
0.0251
GLY 33
0.0683
LEU 34
0.0334
PHE 35
0.0324
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.