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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 = 0.2222
LEU 1
0.0658
SER 2
0.0571
ASP 3
0.0248
GLU 4
0.0490
ASP 5
0.0100
PHE 6
0.0486
LYS 7
0.0629
ALA 8
0.0547
VAL 9
0.0851
PHE 10
0.0585
GLY 11
0.2222
MET 12
0.0600
THR 13
0.0294
ARG 14
0.0137
SER 15
0.0513
ALA 16
0.0219
PHE 17
0.0118
ALA 18
0.0633
ASN 19
0.0231
LEU 20
0.0377
PRO 21
0.0282
LEU 22
0.0173
TRP 23
0.0130
LYS 24
0.0199
GLN 25
0.0121
GLN 26
0.0198
ASN 27
0.0263
LEU 28
0.0136
LYS 29
0.0096
LYS 30
0.0142
GLU 31
0.0270
LYS 32
0.0497
GLY 33
0.1042
LEU 34
0.0263
PHE 35
0.0393
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.