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 = 0.0756
ARG 1
0.0172
PRO 2
0.0215
ASP 3
0.0520
PHE 4
0.0202
CYS 5
0.0148
LEU 6
0.0262
GLU 7
0.0193
PRO 8
0.0254
PRO 9
0.0406
TYR 10
0.0587
THR 11
0.0116
GLY 12
0.0042
PRO 13
0.0315
CYS 14
0.0372
LYS 15
0.0473
ALA 16
0.0419
ARG 17
0.0756
ILE 18
0.0184
ILE 19
0.0138
ARG 20
0.0150
TYR 21
0.0136
PHE 22
0.0085
TYR 23
0.0054
ASN 24
0.0078
ALA 25
0.0236
LYS 26
0.0193
ALA 27
0.0168
GLY 28
0.0048
LEU 29
0.0102
CYS 30
0.0176
GLN 31
0.0062
THR 32
0.0108
PHE 33
0.0178
VAL 34
0.0134
TYR 35
0.0132
GLY 36
0.0285
GLY 37
0.0386
CYS 38
0.0257
ARG 39
0.0097
ALA 40
0.0266
LYS 41
0.0217
ARG 42
0.0399
ASN 43
0.0149
ASN 44
0.0088
PHE 45
0.0207
LYS 46
0.0429
SER 47
0.0131
ALA 48
0.0133
GLU 49
0.0183
ASP 50
0.0139
CYS 51
0.0084
MET 52
0.0037
ARG 53
0.0171
THR 54
0.0186
CYS 55
0.0103
GLY 56
0.0119
GLY 57
0.0156
ALA 58
0.0098
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.