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 = 0.1106
LYS 1
0.0360
GLU 2
0.0334
LEU 3
0.0594
ARG 4
0.0841
CYS 5
0.0431
GLN 6
0.0478
CYS 7
0.0824
ILE 8
0.0387
LYS 9
0.1106
THR 10
0.0161
TYR 11
0.0023
SER 12
0.0113
LYS 13
0.0157
PRO 14
0.0129
PHE 15
0.0055
HIS 16
0.0089
PRO 17
0.0103
LYS 18
0.0125
PHE 19
0.0103
ILE 20
0.0041
LYS 21
0.0082
GLU 22
0.0166
LEU 23
0.0164
ARG 24
0.0291
VAL 25
0.0157
ILE 26
0.0246
GLU 27
0.0114
SER 28
0.0210
GLY 29
0.0808
PRO 30
0.0462
HIS 31
0.0232
CYS 32
0.0128
ALA 33
0.0107
ASN 34
0.0176
THR 35
0.0112
GLU 36
0.0087
ILE 37
0.0034
ILE 38
0.0173
VAL 39
0.0084
LYS 40
0.0052
LEU 41
0.0100
SER 42
0.0104
ASP 43
0.0147
GLY 44
0.0117
ARG 45
0.0026
GLU 46
0.0113
LEU 47
0.0108
CYS 48
0.0131
LEU 49
0.0044
ASP 50
0.0027
PRO 51
0.0082
LYS 52
0.0149
GLU 53
0.0062
ASN 54
0.0060
TRP 55
0.0054
VAL 56
0.0041
GLN 57
0.0064
ARG 58
0.0021
VAL 59
0.0045
VAL 60
0.0019
GLU 61
0.0040
LYS 62
0.0085
PHE 63
0.0054
LEU 64
0.0143
LYS 65
0.0176
ARG 66
0.0089
ALA 67
0.0226
GLU 68
0.0212
ASN 69
0.0191
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.