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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 = 0.1223
LEU 1
0.0337
SER 2
0.0645
ASP 3
0.0232
GLU 4
0.0152
ASP 5
0.0321
PHE 6
0.0058
LYS 7
0.0392
ALA 8
0.0434
VAL 9
0.1023
PHE 10
0.0105
GLY 11
0.1223
MET 12
0.0373
THR 13
0.0346
ARG 14
0.0237
SER 15
0.0945
ALA 16
0.0372
PHE 17
0.0140
ALA 18
0.0849
ASN 19
0.0288
LEU 20
0.0460
PRO 21
0.0375
LEU 22
0.0317
TRP 23
0.0380
LYS 24
0.0379
GLN 25
0.0140
GLN 26
0.0338
ASN 27
0.0615
LEU 28
0.0269
LYS 29
0.0171
LYS 30
0.0196
GLU 31
0.0539
LYS 32
0.0572
GLY 33
0.0941
LEU 34
0.0605
PHE 35
0.0389
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.