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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 = 0.1467
LEU 1
0.0727
SER 2
0.0281
ASP 3
0.0184
GLU 4
0.0774
ASP 5
0.0779
PHE 6
0.0195
LYS 7
0.0262
ALA 8
0.0586
VAL 9
0.0650
PHE 10
0.0337
GLY 11
0.0553
MET 12
0.0351
THR 13
0.0481
ARG 14
0.0857
SER 15
0.0598
ALA 16
0.0310
PHE 17
0.0274
ALA 18
0.0323
ASN 19
0.0220
LEU 20
0.0455
PRO 21
0.1467
LEU 22
0.0459
TRP 23
0.0560
LYS 24
0.0310
GLN 25
0.0200
GLN 26
0.0232
ASN 27
0.0310
LEU 28
0.0116
LYS 29
0.0208
LYS 30
0.0196
GLU 31
0.0356
LYS 32
0.0304
GLY 33
0.0171
LEU 34
0.0691
PHE 35
0.0309
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.