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 = 0.0611
ARG 1
0.0495
PRO 2
0.0276
ASP 3
0.0135
PHE 4
0.0147
CYS 5
0.0180
LEU 6
0.0234
GLU 7
0.0270
PRO 8
0.0515
PRO 9
0.0339
TYR 10
0.0183
THR 11
0.0074
GLY 12
0.0062
PRO 13
0.0210
CYS 14
0.0155
LYS 15
0.0319
ALA 16
0.0449
ARG 17
0.0343
ILE 18
0.0129
ILE 19
0.0124
ARG 20
0.0090
TYR 21
0.0105
PHE 22
0.0184
TYR 23
0.0158
ASN 24
0.0171
ALA 25
0.0147
LYS 26
0.0179
ALA 27
0.0231
GLY 28
0.0256
LEU 29
0.0207
CYS 30
0.0203
GLN 31
0.0053
THR 32
0.0153
PHE 33
0.0186
VAL 34
0.0195
TYR 35
0.0078
GLY 36
0.0201
GLY 37
0.0157
CYS 38
0.0251
ARG 39
0.0262
ALA 40
0.0296
LYS 41
0.0600
ARG 42
0.0611
ASN 43
0.0240
ASN 44
0.0262
PHE 45
0.0122
LYS 46
0.0374
SER 47
0.0200
ALA 48
0.0193
GLU 49
0.0328
ASP 50
0.0073
CYS 51
0.0202
MET 52
0.0190
ARG 53
0.0221
THR 54
0.0221
CYS 55
0.0184
GLY 56
0.0171
GLY 57
0.0375
ALA 58
0.0254
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.