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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 = 0.1334
LEU 1
0.0876
SER 2
0.0700
ASP 3
0.0173
GLU 4
0.0237
ASP 5
0.0255
PHE 6
0.0212
LYS 7
0.0249
ALA 8
0.0643
VAL 9
0.0468
PHE 10
0.0230
GLY 11
0.0463
MET 12
0.0219
THR 13
0.0137
ARG 14
0.0216
SER 15
0.0596
ALA 16
0.0180
PHE 17
0.0830
ALA 18
0.0756
ASN 19
0.0348
LEU 20
0.0293
PRO 21
0.0405
LEU 22
0.0237
TRP 23
0.0282
LYS 24
0.0319
GLN 25
0.0231
GLN 26
0.0318
ASN 27
0.0113
LEU 28
0.0206
LYS 29
0.0343
LYS 30
0.0289
GLU 31
0.0173
LYS 32
0.0581
GLY 33
0.1334
LEU 34
0.0460
PHE 35
0.0296
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.