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 = 0.0539
ARG 1
0.0428
PRO 2
0.0060
ASP 3
0.0220
PHE 4
0.0089
CYS 5
0.0066
LEU 6
0.0184
GLU 7
0.0197
PRO 8
0.0250
PRO 9
0.0196
TYR 10
0.0198
THR 11
0.0134
GLY 12
0.0151
PRO 13
0.0315
CYS 14
0.0243
LYS 15
0.0342
ALA 16
0.0354
ARG 17
0.0106
ILE 18
0.0160
ILE 19
0.0136
ARG 20
0.0197
TYR 21
0.0114
PHE 22
0.0135
TYR 23
0.0128
ASN 24
0.0167
ALA 25
0.0326
LYS 26
0.0460
ALA 27
0.0433
GLY 28
0.0099
LEU 29
0.0124
CYS 30
0.0145
GLN 31
0.0231
THR 32
0.0238
PHE 33
0.0109
VAL 34
0.0081
TYR 35
0.0092
GLY 36
0.0102
GLY 37
0.0169
CYS 38
0.0142
ARG 39
0.0283
ALA 40
0.0241
LYS 41
0.0299
ARG 42
0.0539
ASN 43
0.0098
ASN 44
0.0126
PHE 45
0.0184
LYS 46
0.0461
SER 47
0.0267
ALA 48
0.0377
GLU 49
0.0117
ASP 50
0.0319
CYS 51
0.0293
MET 52
0.0248
ARG 53
0.0482
THR 54
0.0247
CYS 55
0.0078
GLY 56
0.0273
GLY 57
0.0295
ALA 58
0.0298
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.