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 = 0.0700
ARG 1
0.0441
PRO 2
0.0427
ASP 3
0.0143
PHE 4
0.0146
CYS 5
0.0094
LEU 6
0.0203
GLU 7
0.0338
PRO 8
0.0229
PRO 9
0.0143
TYR 10
0.0293
THR 11
0.0040
GLY 12
0.0138
PRO 13
0.0349
CYS 14
0.0334
LYS 15
0.0342
ALA 16
0.0456
ARG 17
0.0199
ILE 18
0.0119
ILE 19
0.0083
ARG 20
0.0239
TYR 21
0.0121
PHE 22
0.0096
TYR 23
0.0057
ASN 24
0.0109
ALA 25
0.0035
LYS 26
0.0700
ALA 27
0.0130
GLY 28
0.0274
LEU 29
0.0184
CYS 30
0.0034
GLN 31
0.0096
THR 32
0.0240
PHE 33
0.0124
VAL 34
0.0143
TYR 35
0.0088
GLY 36
0.0181
GLY 37
0.0171
CYS 38
0.0183
ARG 39
0.0292
ALA 40
0.0176
LYS 41
0.0331
ARG 42
0.0200
ASN 43
0.0145
ASN 44
0.0067
PHE 45
0.0072
LYS 46
0.0557
SER 47
0.0487
ALA 48
0.0360
GLU 49
0.0168
ASP 50
0.0166
CYS 51
0.0088
MET 52
0.0050
ARG 53
0.0147
THR 54
0.0090
CYS 55
0.0084
GLY 56
0.0137
GLY 57
0.0289
ALA 58
0.0499
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.