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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 = 0.1108
LEU 1
0.0135
SER 2
0.0393
ASP 3
0.0207
GLU 4
0.0475
ASP 5
0.0254
PHE 6
0.0121
LYS 7
0.0062
ALA 8
0.0559
VAL 9
0.0511
PHE 10
0.0116
GLY 11
0.0410
MET 12
0.0123
THR 13
0.0221
ARG 14
0.0106
SER 15
0.0360
ALA 16
0.0392
PHE 17
0.0168
ALA 18
0.0222
ASN 19
0.0110
LEU 20
0.0397
PRO 21
0.0280
LEU 22
0.0420
TRP 23
0.0614
LYS 24
0.0420
GLN 25
0.0334
GLN 26
0.0171
ASN 27
0.0392
LEU 28
0.0231
LYS 29
0.0460
LYS 30
0.0636
GLU 31
0.1108
LYS 32
0.0655
GLY 33
0.0582
LEU 34
0.0179
PHE 35
0.0755
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.