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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 = 0.1005
LEU 1
0.0190
SER 2
0.0453
ASP 3
0.0146
GLU 4
0.0976
ASP 5
0.0271
PHE 6
0.0145
LYS 7
0.0393
ALA 8
0.0976
VAL 9
0.0489
PHE 10
0.0227
GLY 11
0.0365
MET 12
0.0133
THR 13
0.0465
ARG 14
0.0658
SER 15
0.0352
ALA 16
0.0231
PHE 17
0.0299
ALA 18
0.1005
ASN 19
0.0718
LEU 20
0.0483
PRO 21
0.0164
LEU 22
0.0240
TRP 23
0.0926
LYS 24
0.0369
GLN 25
0.0214
GLN 26
0.0259
ASN 27
0.0286
LEU 28
0.0179
LYS 29
0.0163
LYS 30
0.0344
GLU 31
0.0315
LYS 32
0.0431
GLY 33
0.0292
LEU 34
0.0414
PHE 35
0.0415
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.