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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 = 0.1106
LEU 1
0.0595
SER 2
0.0482
ASP 3
0.0285
GLU 4
0.0411
ASP 5
0.0155
PHE 6
0.0196
LYS 7
0.0460
ALA 8
0.0438
VAL 9
0.0633
PHE 10
0.0306
GLY 11
0.0094
MET 12
0.0375
THR 13
0.0418
ARG 14
0.0332
SER 15
0.0538
ALA 16
0.0336
PHE 17
0.0240
ALA 18
0.0875
ASN 19
0.0312
LEU 20
0.0576
PRO 21
0.0417
LEU 22
0.0519
TRP 23
0.0272
LYS 24
0.0383
GLN 25
0.0164
GLN 26
0.0242
ASN 27
0.0246
LEU 28
0.0255
LYS 29
0.0220
LYS 30
0.0241
GLU 31
0.0337
LYS 32
0.0709
GLY 33
0.1106
LEU 34
0.0409
PHE 35
0.0382
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.