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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 = 0.0868
LEU 1
0.0254
SER 2
0.0714
ASP 3
0.0386
GLU 4
0.0244
ASP 5
0.0251
PHE 6
0.0189
LYS 7
0.0035
ALA 8
0.0210
VAL 9
0.0383
PHE 10
0.0356
GLY 11
0.0868
MET 12
0.0270
THR 13
0.0259
ARG 14
0.0555
SER 15
0.0716
ALA 16
0.0371
PHE 17
0.0438
ALA 18
0.0353
ASN 19
0.0838
LEU 20
0.0194
PRO 21
0.0399
LEU 22
0.0351
TRP 23
0.0334
LYS 24
0.0344
GLN 25
0.0525
GLN 26
0.0404
ASN 27
0.0389
LEU 28
0.0371
LYS 29
0.0247
LYS 30
0.0211
GLU 31
0.0580
LYS 32
0.0259
GLY 33
0.0447
LEU 34
0.0203
PHE 35
0.0249
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.