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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 = 0.1070
LEU 1
0.0479
SER 2
0.0965
ASP 3
0.0128
GLU 4
0.0751
ASP 5
0.0299
PHE 6
0.0162
LYS 7
0.0270
ALA 8
0.0556
VAL 9
0.0482
PHE 10
0.0418
GLY 11
0.1070
MET 12
0.0569
THR 13
0.0097
ARG 14
0.0344
SER 15
0.0379
ALA 16
0.0544
PHE 17
0.0455
ALA 18
0.0815
ASN 19
0.0165
LEU 20
0.0473
PRO 21
0.0286
LEU 22
0.0319
TRP 23
0.0119
LYS 24
0.0140
GLN 25
0.0134
GLN 26
0.0226
ASN 27
0.0267
LEU 28
0.0114
LYS 29
0.0258
LYS 30
0.0142
GLU 31
0.0289
LYS 32
0.0805
GLY 33
0.0587
LEU 34
0.0297
PHE 35
0.0258
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.