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 = 0.0955
ARG 1
0.0955
PRO 2
0.0508
ASP 3
0.0295
PHE 4
0.0131
CYS 5
0.0125
LEU 6
0.0150
GLU 7
0.0212
PRO 8
0.0260
PRO 9
0.0215
TYR 10
0.0428
THR 11
0.0289
GLY 12
0.0301
PRO 13
0.0282
CYS 14
0.0347
LYS 15
0.0245
ALA 16
0.0139
ARG 17
0.0237
ILE 18
0.0093
ILE 19
0.0132
ARG 20
0.0060
TYR 21
0.0078
PHE 22
0.0083
TYR 23
0.0059
ASN 24
0.0174
ALA 25
0.0079
LYS 26
0.0257
ALA 27
0.0136
GLY 28
0.0253
LEU 29
0.0345
CYS 30
0.0198
GLN 31
0.0119
THR 32
0.0372
PHE 33
0.0121
VAL 34
0.0246
TYR 35
0.0171
GLY 36
0.0081
GLY 37
0.0135
CYS 38
0.0333
ARG 39
0.0541
ALA 40
0.0185
LYS 41
0.0317
ARG 42
0.0176
ASN 43
0.0103
ASN 44
0.0065
PHE 45
0.0097
LYS 46
0.0069
SER 47
0.0288
ALA 48
0.0252
GLU 49
0.0134
ASP 50
0.0207
CYS 51
0.0105
MET 52
0.0114
ARG 53
0.0221
THR 54
0.0160
CYS 55
0.0229
GLY 56
0.0424
GLY 57
0.0683
ALA 58
0.0110
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.