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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 = 0.1680
LEU 1
0.0497
SER 2
0.0474
ASP 3
0.0232
GLU 4
0.0342
ASP 5
0.0405
PHE 6
0.0190
LYS 7
0.0205
ALA 8
0.0209
VAL 9
0.0231
PHE 10
0.0129
GLY 11
0.0119
MET 12
0.0172
THR 13
0.0102
ARG 14
0.0067
SER 15
0.0820
ALA 16
0.0338
PHE 17
0.0453
ALA 18
0.0593
ASN 19
0.0082
LEU 20
0.0435
PRO 21
0.0532
LEU 22
0.0378
TRP 23
0.0501
LYS 24
0.0104
GLN 25
0.0189
GLN 26
0.0149
ASN 27
0.0248
LEU 28
0.0280
LYS 29
0.0435
LYS 30
0.0471
GLU 31
0.0469
LYS 32
0.0696
GLY 33
0.1680
LEU 34
0.0385
PHE 35
0.0228
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.