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 = 0.0604
ARG 1
0.0390
PRO 2
0.0336
ASP 3
0.0280
PHE 4
0.0122
CYS 5
0.0140
LEU 6
0.0193
GLU 7
0.0156
PRO 8
0.0177
PRO 9
0.0083
TYR 10
0.0228
THR 11
0.0146
GLY 12
0.0173
PRO 13
0.0262
CYS 14
0.0330
LYS 15
0.0356
ALA 16
0.0258
ARG 17
0.0288
ILE 18
0.0198
ILE 19
0.0153
ARG 20
0.0114
TYR 21
0.0106
PHE 22
0.0097
TYR 23
0.0178
ASN 24
0.0226
ALA 25
0.0162
LYS 26
0.0383
ALA 27
0.0398
GLY 28
0.0360
LEU 29
0.0337
CYS 30
0.0187
GLN 31
0.0158
THR 32
0.0120
PHE 33
0.0107
VAL 34
0.0186
TYR 35
0.0160
GLY 36
0.0224
GLY 37
0.0245
CYS 38
0.0336
ARG 39
0.0410
ALA 40
0.0221
LYS 41
0.0307
ARG 42
0.0244
ASN 43
0.0105
ASN 44
0.0061
PHE 45
0.0119
LYS 46
0.0116
SER 47
0.0183
ALA 48
0.0145
GLU 49
0.0078
ASP 50
0.0099
CYS 51
0.0118
MET 52
0.0136
ARG 53
0.0121
THR 54
0.0178
CYS 55
0.0180
GLY 56
0.0227
GLY 57
0.0604
ALA 58
0.0445
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.