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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 = 0.2071
LEU 1
0.0584
SER 2
0.0391
ASP 3
0.0438
GLU 4
0.0980
ASP 5
0.0294
PHE 6
0.0525
LYS 7
0.0385
ALA 8
0.1509
VAL 9
0.0432
PHE 10
0.0108
GLY 11
0.0538
MET 12
0.0247
THR 13
0.0341
ARG 14
0.0221
SER 15
0.0170
ALA 16
0.0328
PHE 17
0.0389
ALA 18
0.0247
ASN 19
0.0666
LEU 20
0.0357
PRO 21
0.0268
LEU 22
0.0182
TRP 23
0.0257
LYS 24
0.0124
GLN 25
0.0121
GLN 26
0.0152
ASN 27
0.0260
LEU 28
0.0119
LYS 29
0.0118
LYS 30
0.0196
GLU 31
0.0182
LYS 32
0.0408
GLY 33
0.2071
LEU 34
0.0121
PHE 35
0.0318
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.