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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 = 0.1161
LEU 1
0.0295
SER 2
0.0652
ASP 3
0.0147
GLU 4
0.0158
ASP 5
0.0499
PHE 6
0.0100
LYS 7
0.0402
ALA 8
0.0076
VAL 9
0.0174
PHE 10
0.0224
GLY 11
0.0467
MET 12
0.0381
THR 13
0.0240
ARG 14
0.0492
SER 15
0.0197
ALA 16
0.0705
PHE 17
0.0421
ALA 18
0.0504
ASN 19
0.0395
LEU 20
0.0356
PRO 21
0.0398
LEU 22
0.0697
TRP 23
0.0276
LYS 24
0.0444
GLN 25
0.0420
GLN 26
0.0423
ASN 27
0.0246
LEU 28
0.0335
LYS 29
0.0304
LYS 30
0.0223
GLU 31
0.0299
LYS 32
0.0670
GLY 33
0.1161
LEU 34
0.0355
PHE 35
0.0108
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.