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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 = 0.1237
LEU 1
0.0862
SER 2
0.0081
ASP 3
0.0643
GLU 4
0.1237
ASP 5
0.0841
PHE 6
0.0204
LYS 7
0.0033
ALA 8
0.0323
VAL 9
0.0299
PHE 10
0.0309
GLY 11
0.0243
MET 12
0.0233
THR 13
0.0289
ARG 14
0.0457
SER 15
0.0395
ALA 16
0.0381
PHE 17
0.0257
ALA 18
0.0227
ASN 19
0.0612
LEU 20
0.0317
PRO 21
0.0287
LEU 22
0.0372
TRP 23
0.0375
LYS 24
0.0136
GLN 25
0.0044
GLN 26
0.0159
ASN 27
0.0222
LEU 28
0.0118
LYS 29
0.0144
LYS 30
0.0285
GLU 31
0.0277
LYS 32
0.0251
GLY 33
0.0472
LEU 34
0.0251
PHE 35
0.0292
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.