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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 = 0.1380
LEU 1
0.0381
SER 2
0.0782
ASP 3
0.1047
GLU 4
0.0844
ASP 5
0.0702
PHE 6
0.0098
LYS 7
0.0599
ALA 8
0.0730
VAL 9
0.0547
PHE 10
0.0496
GLY 11
0.0560
MET 12
0.0400
THR 13
0.1380
ARG 14
0.0607
SER 15
0.0448
ALA 16
0.0783
PHE 17
0.0565
ALA 18
0.0773
ASN 19
0.0515
LEU 20
0.0196
PRO 21
0.0272
LEU 22
0.0274
TRP 23
0.0104
LYS 24
0.0206
GLN 25
0.0096
GLN 26
0.0099
ASN 27
0.0177
LEU 28
0.0092
LYS 29
0.0136
LYS 30
0.0127
GLU 31
0.0627
LYS 32
0.0407
GLY 33
0.0192
LEU 34
0.0776
PHE 35
0.0204
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.