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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 = 0.3186
LEU 1
0.0306
SER 2
0.1036
ASP 3
0.0070
GLU 4
0.0726
ASP 5
0.0103
PHE 6
0.0168
LYS 7
0.0192
ALA 8
0.0329
VAL 9
0.0275
PHE 10
0.0280
GLY 11
0.0830
MET 12
0.0482
THR 13
0.0473
ARG 14
0.0385
SER 15
0.0262
ALA 16
0.0500
PHE 17
0.0069
ALA 18
0.0275
ASN 19
0.0498
LEU 20
0.0183
PRO 21
0.0395
LEU 22
0.0089
TRP 23
0.0149
LYS 24
0.0122
GLN 25
0.0208
GLN 26
0.0111
ASN 27
0.0250
LEU 28
0.0180
LYS 29
0.0162
LYS 30
0.0264
GLU 31
0.0317
LYS 32
0.0272
GLY 33
0.3186
LEU 34
0.0204
PHE 35
0.0227
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.