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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 = 0.1393
LEU 1
0.0354
SER 2
0.0512
ASP 3
0.0357
GLU 4
0.0657
ASP 5
0.0359
PHE 6
0.0037
LYS 7
0.0261
ALA 8
0.0543
VAL 9
0.0204
PHE 10
0.0177
GLY 11
0.1393
MET 12
0.0545
THR 13
0.0396
ARG 14
0.0886
SER 15
0.0623
ALA 16
0.0956
PHE 17
0.0263
ALA 18
0.0601
ASN 19
0.0425
LEU 20
0.0344
PRO 21
0.0301
LEU 22
0.0128
TRP 23
0.0128
LYS 24
0.0247
GLN 25
0.0247
GLN 26
0.0304
ASN 27
0.0229
LEU 28
0.0325
LYS 29
0.0209
LYS 30
0.0275
GLU 31
0.0502
LYS 32
0.0605
GLY 33
0.0281
LEU 34
0.0158
PHE 35
0.0705
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.