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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 = 0.1422
LEU 1
0.0440
SER 2
0.0585
ASP 3
0.0487
GLU 4
0.0332
ASP 5
0.0522
PHE 6
0.0036
LYS 7
0.0231
ALA 8
0.0192
VAL 9
0.0187
PHE 10
0.0219
GLY 11
0.0336
MET 12
0.0356
THR 13
0.0214
ARG 14
0.0213
SER 15
0.0348
ALA 16
0.0428
PHE 17
0.0280
ALA 18
0.1422
ASN 19
0.0599
LEU 20
0.0571
PRO 21
0.0625
LEU 22
0.0595
TRP 23
0.0614
LYS 24
0.0557
GLN 25
0.0184
GLN 26
0.0223
ASN 27
0.0332
LEU 28
0.0150
LYS 29
0.0151
LYS 30
0.0227
GLU 31
0.0332
LYS 32
0.0157
GLY 33
0.0085
LEU 34
0.0139
PHE 35
0.0072
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.