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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 = 0.1082
LEU 1
0.0664
SER 2
0.1082
ASP 3
0.0633
GLU 4
0.0677
ASP 5
0.0817
PHE 6
0.0156
LYS 7
0.0309
ALA 8
0.0763
VAL 9
0.0737
PHE 10
0.0416
GLY 11
0.0278
MET 12
0.0334
THR 13
0.0432
ARG 14
0.0270
SER 15
0.0205
ALA 16
0.0283
PHE 17
0.0380
ALA 18
0.0331
ASN 19
0.0376
LEU 20
0.0266
PRO 21
0.0811
LEU 22
0.0553
TRP 23
0.0357
LYS 24
0.0257
GLN 25
0.0241
GLN 26
0.0126
ASN 27
0.0278
LEU 28
0.0210
LYS 29
0.0119
LYS 30
0.0170
GLU 31
0.0383
LYS 32
0.0263
GLY 33
0.0447
LEU 34
0.0209
PHE 35
0.0210
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.