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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 = 0.3132
LEU 1
0.0753
SER 2
0.0305
ASP 3
0.0348
GLU 4
0.0402
ASP 5
0.0146
PHE 6
0.0116
LYS 7
0.0220
ALA 8
0.0342
VAL 9
0.0271
PHE 10
0.0388
GLY 11
0.3132
MET 12
0.0304
THR 13
0.0096
ARG 14
0.0209
SER 15
0.0210
ALA 16
0.0422
PHE 17
0.0278
ALA 18
0.0284
ASN 19
0.0037
LEU 20
0.0301
PRO 21
0.0127
LEU 22
0.0258
TRP 23
0.0362
LYS 24
0.0188
GLN 25
0.0102
GLN 26
0.0238
ASN 27
0.0475
LEU 28
0.0440
LYS 29
0.0107
LYS 30
0.0268
GLU 31
0.0432
LYS 32
0.0505
GLY 33
0.1486
LEU 34
0.0472
PHE 35
0.1013
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.