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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 = 0.0938
LEU 1
0.0397
SER 2
0.0681
ASP 3
0.0604
GLU 4
0.0290
ASP 5
0.0539
PHE 6
0.0327
LYS 7
0.0205
ALA 8
0.0938
VAL 9
0.0737
PHE 10
0.0232
GLY 11
0.0659
MET 12
0.0183
THR 13
0.0425
ARG 14
0.0226
SER 15
0.0342
ALA 16
0.0483
PHE 17
0.0377
ALA 18
0.0920
ASN 19
0.0199
LEU 20
0.0398
PRO 21
0.0393
LEU 22
0.0559
TRP 23
0.0451
LYS 24
0.0520
GLN 25
0.0235
GLN 26
0.0207
ASN 27
0.0259
LEU 28
0.0100
LYS 29
0.0225
LYS 30
0.0394
GLU 31
0.0464
LYS 32
0.0369
GLY 33
0.0341
LEU 34
0.0354
PHE 35
0.0174
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.