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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 = 0.0843
LEU 1
0.0478
SER 2
0.0404
ASP 3
0.0077
GLU 4
0.0051
ASP 5
0.0133
PHE 6
0.0080
LYS 7
0.0071
ALA 8
0.0451
VAL 9
0.0111
PHE 10
0.0155
GLY 11
0.0500
MET 12
0.0137
THR 13
0.0252
ARG 14
0.0313
SER 15
0.0379
ALA 16
0.0523
PHE 17
0.0221
ALA 18
0.0360
ASN 19
0.0409
LEU 20
0.0361
PRO 21
0.0843
LEU 22
0.0499
TRP 23
0.0647
LYS 24
0.0610
GLN 25
0.0199
GLN 26
0.0300
ASN 27
0.0465
LEU 28
0.0206
LYS 29
0.0196
LYS 30
0.0440
GLU 31
0.0226
LYS 32
0.0636
GLY 33
0.0385
LEU 34
0.0509
PHE 35
0.0805
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.