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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 = 0.0998
LEU 1
0.0388
SER 2
0.0991
ASP 3
0.0497
GLU 4
0.0547
ASP 5
0.0287
PHE 6
0.0420
LYS 7
0.0231
ALA 8
0.0494
VAL 9
0.0286
PHE 10
0.0415
GLY 11
0.0775
MET 12
0.0209
THR 13
0.0322
ARG 14
0.0349
SER 15
0.0686
ALA 16
0.0289
PHE 17
0.0088
ALA 18
0.0649
ASN 19
0.0419
LEU 20
0.0219
PRO 21
0.0349
LEU 22
0.0220
TRP 23
0.0180
LYS 24
0.0174
GLN 25
0.0135
GLN 26
0.0668
ASN 27
0.0392
LEU 28
0.0178
LYS 29
0.0316
LYS 30
0.0424
GLU 31
0.0998
LYS 32
0.0476
GLY 33
0.0836
LEU 34
0.0499
PHE 35
0.0132
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.