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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 = 0.4370
LEU 1
0.0873
SER 2
0.0678
ASP 3
0.0282
GLU 4
0.0484
ASP 5
0.0450
PHE 6
0.0157
LYS 7
0.0137
ALA 8
0.0260
VAL 9
0.0543
PHE 10
0.0096
GLY 11
0.4370
MET 12
0.0316
THR 13
0.0120
ARG 14
0.0239
SER 15
0.0238
ALA 16
0.0254
PHE 17
0.0033
ALA 18
0.0361
ASN 19
0.0077
LEU 20
0.0231
PRO 21
0.0275
LEU 22
0.0216
TRP 23
0.0226
LYS 24
0.0161
GLN 25
0.0134
GLN 26
0.0254
ASN 27
0.0341
LEU 28
0.0242
LYS 29
0.0144
LYS 30
0.0048
GLU 31
0.0314
LYS 32
0.0363
GLY 33
0.0673
LEU 34
0.0195
PHE 35
0.0691
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.