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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 = 0.1068
LEU 1
0.0192
SER 2
0.0612
ASP 3
0.0268
GLU 4
0.0613
ASP 5
0.0720
PHE 6
0.0069
LYS 7
0.0361
ALA 8
0.0644
VAL 9
0.0455
PHE 10
0.0359
GLY 11
0.0187
MET 12
0.0291
THR 13
0.0213
ARG 14
0.0332
SER 15
0.0162
ALA 16
0.0389
PHE 17
0.0712
ALA 18
0.0569
ASN 19
0.0093
LEU 20
0.0680
PRO 21
0.0685
LEU 22
0.0636
TRP 23
0.0667
LYS 24
0.0187
GLN 25
0.0260
GLN 26
0.0329
ASN 27
0.0280
LEU 28
0.0357
LYS 29
0.0141
LYS 30
0.0403
GLU 31
0.0990
LYS 32
0.0589
GLY 33
0.0436
LEU 34
0.1068
PHE 35
0.0245
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.