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 = 0.0607
ARG 1
0.0199
PRO 2
0.0122
ASP 3
0.0105
PHE 4
0.0171
CYS 5
0.0101
LEU 6
0.0064
GLU 7
0.0109
PRO 8
0.0118
PRO 9
0.0140
TYR 10
0.0098
THR 11
0.0142
GLY 12
0.0109
PRO 13
0.0273
CYS 14
0.0261
LYS 15
0.0344
ALA 16
0.0463
ARG 17
0.0443
ILE 18
0.0281
ILE 19
0.0367
ARG 20
0.0186
TYR 21
0.0100
PHE 22
0.0134
TYR 23
0.0080
ASN 24
0.0174
ALA 25
0.0178
LYS 26
0.0408
ALA 27
0.0607
GLY 28
0.0171
LEU 29
0.0271
CYS 30
0.0179
GLN 31
0.0242
THR 32
0.0295
PHE 33
0.0181
VAL 34
0.0245
TYR 35
0.0224
GLY 36
0.0304
GLY 37
0.0220
CYS 38
0.0120
ARG 39
0.0251
ALA 40
0.0196
LYS 41
0.0217
ARG 42
0.0337
ASN 43
0.0111
ASN 44
0.0104
PHE 45
0.0190
LYS 46
0.0247
SER 47
0.0408
ALA 48
0.0188
GLU 49
0.0368
ASP 50
0.0326
CYS 51
0.0189
MET 52
0.0155
ARG 53
0.0436
THR 54
0.0222
CYS 55
0.0139
GLY 56
0.0171
GLY 57
0.0472
ALA 58
0.0388
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.