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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 = 0.1476
LEU 1
0.0522
SER 2
0.1476
ASP 3
0.0341
GLU 4
0.0757
ASP 5
0.0178
PHE 6
0.0193
LYS 7
0.0209
ALA 8
0.0481
VAL 9
0.0515
PHE 10
0.0483
GLY 11
0.1024
MET 12
0.0435
THR 13
0.0359
ARG 14
0.0107
SER 15
0.0274
ALA 16
0.0355
PHE 17
0.0196
ALA 18
0.0630
ASN 19
0.0599
LEU 20
0.0310
PRO 21
0.0614
LEU 22
0.0255
TRP 23
0.0446
LYS 24
0.0304
GLN 25
0.0248
GLN 26
0.0278
ASN 27
0.0421
LEU 28
0.0170
LYS 29
0.0114
LYS 30
0.0089
GLU 31
0.0326
LYS 32
0.0346
GLY 33
0.0422
LEU 34
0.0496
PHE 35
0.0434
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.