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 = 0.0882
LYS 1
0.0882
GLU 2
0.0538
LEU 3
0.0451
ARG 4
0.0135
CYS 5
0.0166
GLN 6
0.0226
CYS 7
0.0122
ILE 8
0.0141
LYS 9
0.0118
THR 10
0.0074
TYR 11
0.0152
SER 12
0.0106
LYS 13
0.0160
PRO 14
0.0099
PHE 15
0.0107
HIS 16
0.0102
PRO 17
0.0041
LYS 18
0.0049
PHE 19
0.0111
ILE 20
0.0009
LYS 21
0.0121
GLU 22
0.0110
LEU 23
0.0104
ARG 24
0.0119
VAL 25
0.0125
ILE 26
0.0112
GLU 27
0.0179
SER 28
0.0191
GLY 29
0.0184
PRO 30
0.0461
HIS 31
0.0204
CYS 32
0.0217
ALA 33
0.0362
ASN 34
0.0224
THR 35
0.0198
GLU 36
0.0111
ILE 37
0.0113
ILE 38
0.0095
VAL 39
0.0088
LYS 40
0.0042
LEU 41
0.0084
SER 42
0.0245
ASP 43
0.0322
GLY 44
0.0137
ARG 45
0.0243
GLU 46
0.0161
LEU 47
0.0156
CYS 48
0.0103
LEU 49
0.0113
ASP 50
0.0074
PRO 51
0.0094
LYS 52
0.0116
GLU 53
0.0063
ASN 54
0.0128
TRP 55
0.0069
VAL 56
0.0098
GLN 57
0.0109
ARG 58
0.0096
VAL 59
0.0076
VAL 60
0.0080
GLU 61
0.0072
LYS 62
0.0051
PHE 63
0.0050
LEU 64
0.0053
LYS 65
0.0061
ARG 66
0.0074
ALA 67
0.0147
GLU 68
0.0322
ASN 69
0.0477
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.