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 = 0.0742
LYS 1
0.0222
GLU 2
0.0227
LEU 3
0.0070
ARG 4
0.0105
CYS 5
0.0096
GLN 6
0.0228
CYS 7
0.0155
ILE 8
0.0368
LYS 9
0.0477
THR 10
0.0164
TYR 11
0.0417
SER 12
0.0742
LYS 13
0.0697
PRO 14
0.0203
PHE 15
0.0129
HIS 16
0.0223
PRO 17
0.0139
LYS 18
0.0223
PHE 19
0.0154
ILE 20
0.0223
LYS 21
0.0245
GLU 22
0.0227
LEU 23
0.0241
ARG 24
0.0197
VAL 25
0.0157
ILE 26
0.0056
GLU 27
0.0189
SER 28
0.0129
GLY 29
0.0095
PRO 30
0.0063
HIS 31
0.0081
CYS 32
0.0094
ALA 33
0.0169
ASN 34
0.0115
THR 35
0.0107
GLU 36
0.0074
ILE 37
0.0175
ILE 38
0.0119
VAL 39
0.0123
LYS 40
0.0038
LEU 41
0.0060
SER 42
0.0202
ASP 43
0.0245
GLY 44
0.0098
ARG 45
0.0331
GLU 46
0.0164
LEU 47
0.0216
CYS 48
0.0114
LEU 49
0.0107
ASP 50
0.0237
PRO 51
0.0126
LYS 52
0.0423
GLU 53
0.0198
ASN 54
0.0199
TRP 55
0.0114
VAL 56
0.0179
GLN 57
0.0199
ARG 58
0.0203
VAL 59
0.0098
VAL 60
0.0089
GLU 61
0.0128
LYS 62
0.0165
PHE 63
0.0096
LEU 64
0.0176
LYS 65
0.0460
ARG 66
0.0357
ALA 67
0.0342
GLU 68
0.0340
ASN 69
0.0632
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.