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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 = 0.1393
LEU 1
0.0873
SER 2
0.1033
ASP 3
0.0586
GLU 4
0.0442
ASP 5
0.0495
PHE 6
0.0492
LYS 7
0.0394
ALA 8
0.0640
VAL 9
0.0596
PHE 10
0.0405
GLY 11
0.0567
MET 12
0.0460
THR 13
0.0357
ARG 14
0.0356
SER 15
0.0513
ALA 16
0.0400
PHE 17
0.0254
ALA 18
0.0340
ASN 19
0.0393
LEU 20
0.0272
PRO 21
0.0323
LEU 22
0.0350
TRP 23
0.0339
LYS 24
0.0411
GLN 25
0.0346
GLN 26
0.0256
ASN 27
0.0360
LEU 28
0.0336
LYS 29
0.0410
LYS 30
0.0346
GLU 31
0.0781
LYS 32
0.0714
GLY 33
0.0874
LEU 34
0.0590
PHE 35
0.1393
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.