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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 = 0.2821
LEU 1
0.0445
SER 2
0.0484
ASP 3
0.0291
GLU 4
0.0912
ASP 5
0.0209
PHE 6
0.0244
LYS 7
0.0473
ALA 8
0.0322
VAL 9
0.0562
PHE 10
0.0285
GLY 11
0.0683
MET 12
0.0728
THR 13
0.0781
ARG 14
0.0381
SER 15
0.0401
ALA 16
0.0366
PHE 17
0.0359
ALA 18
0.0484
ASN 19
0.0316
LEU 20
0.0231
PRO 21
0.0106
LEU 22
0.0175
TRP 23
0.0375
LYS 24
0.0233
GLN 25
0.0219
GLN 26
0.0126
ASN 27
0.0086
LEU 28
0.0260
LYS 29
0.0272
LYS 30
0.0318
GLU 31
0.0246
LYS 32
0.0525
GLY 33
0.2821
LEU 34
0.0311
PHE 35
0.0403
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.