Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0681
ARG 1
0.0477
PRO 2
0.0358
ASP 3
0.0318
PHE 4
0.0288
CYS 5
0.0176
LEU 6
0.0161
GLU 7
0.0254
PRO 8
0.0226
PRO 9
0.0027
TYR 10
0.0292
THR 11
0.0240
GLY 12
0.0265
PRO 13
0.0447
CYS 14
0.0180
LYS 15
0.0243
ALA 16
0.0175
ARG 17
0.0240
ILE 18
0.0145
ILE 19
0.0217
ARG 20
0.0120
TYR 21
0.0096
PHE 22
0.0145
TYR 23
0.0140
ASN 24
0.0212
ALA 25
0.0244
LYS 26
0.0445
ALA 27
0.0586
GLY 28
0.0246
LEU 29
0.0190
CYS 30
0.0178
GLN 31
0.0295
THR 32
0.0262
PHE 33
0.0164
VAL 34
0.0106
TYR 35
0.0139
GLY 36
0.0164
GLY 37
0.0118
CYS 38
0.0148
ARG 39
0.0458
ALA 40
0.0359
LYS 41
0.0337
ARG 42
0.0066
ASN 43
0.0107
ASN 44
0.0016
PHE 45
0.0075
LYS 46
0.0137
SER 47
0.0422
ALA 48
0.0321
GLU 49
0.0394
ASP 50
0.0222
CYS 51
0.0096
MET 52
0.0324
ARG 53
0.0496
THR 54
0.0150
CYS 55
0.0176
GLY 56
0.0291
GLY 57
0.0681
ALA 58
0.0351
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: december 26th, 2025.