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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 = 0.0896
LEU 1
0.0316
SER 2
0.0571
ASP 3
0.0394
GLU 4
0.0425
ASP 5
0.0281
PHE 6
0.0242
LYS 7
0.0407
ALA 8
0.0257
VAL 9
0.0285
PHE 10
0.0295
GLY 11
0.0896
MET 12
0.0263
THR 13
0.0278
ARG 14
0.0144
SER 15
0.0780
ALA 16
0.0617
PHE 17
0.0537
ALA 18
0.0324
ASN 19
0.0574
LEU 20
0.0540
PRO 21
0.0819
LEU 22
0.0337
TRP 23
0.0407
LYS 24
0.0363
GLN 25
0.0408
GLN 26
0.0496
ASN 27
0.0331
LEU 28
0.0245
LYS 29
0.0120
LYS 30
0.0482
GLU 31
0.0625
LYS 32
0.0309
GLY 33
0.0392
LEU 34
0.0163
PHE 35
0.0582
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.