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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 = 0.1407
LEU 1
0.0224
SER 2
0.0426
ASP 3
0.0553
GLU 4
0.0590
ASP 5
0.0320
PHE 6
0.0144
LYS 7
0.0294
ALA 8
0.0672
VAL 9
0.0534
PHE 10
0.0504
GLY 11
0.0850
MET 12
0.0379
THR 13
0.0339
ARG 14
0.0393
SER 15
0.0272
ALA 16
0.0172
PHE 17
0.0247
ALA 18
0.0354
ASN 19
0.0176
LEU 20
0.0304
PRO 21
0.0267
LEU 22
0.0223
TRP 23
0.0259
LYS 24
0.0214
GLN 25
0.0143
GLN 26
0.0097
ASN 27
0.0052
LEU 28
0.0151
LYS 29
0.0137
LYS 30
0.0245
GLU 31
0.0555
LYS 32
0.0493
GLY 33
0.1407
LEU 34
0.0433
PHE 35
0.0238
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.