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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 = 0.0976
LEU 1
0.0261
SER 2
0.0546
ASP 3
0.0376
GLU 4
0.0329
ASP 5
0.0401
PHE 6
0.0162
LYS 7
0.0229
ALA 8
0.0137
VAL 9
0.0263
PHE 10
0.0248
GLY 11
0.0244
MET 12
0.0176
THR 13
0.0348
ARG 14
0.0337
SER 15
0.0861
ALA 16
0.0404
PHE 17
0.0633
ALA 18
0.0454
ASN 19
0.0976
LEU 20
0.0526
PRO 21
0.0143
LEU 22
0.0568
TRP 23
0.0519
LYS 24
0.0198
GLN 25
0.0315
GLN 26
0.0201
ASN 27
0.0334
LEU 28
0.0218
LYS 29
0.0271
LYS 30
0.0174
GLU 31
0.0430
LYS 32
0.0347
GLY 33
0.0479
LEU 34
0.0164
PHE 35
0.0664
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.