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 = 0.1553
LYS 1
0.0728
GLU 2
0.1553
LEU 3
0.0349
ARG 4
0.0313
CYS 5
0.0135
GLN 6
0.0174
CYS 7
0.0211
ILE 8
0.0296
LYS 9
0.0289
THR 10
0.0124
TYR 11
0.0068
SER 12
0.0123
LYS 13
0.0281
PRO 14
0.0252
PHE 15
0.0110
HIS 16
0.0090
PRO 17
0.0063
LYS 18
0.0082
PHE 19
0.0113
ILE 20
0.0107
LYS 21
0.0114
GLU 22
0.0159
LEU 23
0.0108
ARG 24
0.0184
VAL 25
0.0135
ILE 26
0.0190
GLU 27
0.0435
SER 28
0.0495
GLY 29
0.0786
PRO 30
0.0271
HIS 31
0.0384
CYS 32
0.0232
ALA 33
0.0234
ASN 34
0.0109
THR 35
0.0181
GLU 36
0.0128
ILE 37
0.0071
ILE 38
0.0111
VAL 39
0.0068
LYS 40
0.0115
LEU 41
0.0104
SER 42
0.0087
ASP 43
0.0206
GLY 44
0.0092
ARG 45
0.0079
GLU 46
0.0066
LEU 47
0.0080
CYS 48
0.0082
LEU 49
0.0072
ASP 50
0.0107
PRO 51
0.0160
LYS 52
0.0154
GLU 53
0.0075
ASN 54
0.0111
TRP 55
0.0185
VAL 56
0.0132
GLN 57
0.0179
ARG 58
0.0191
VAL 59
0.0080
VAL 60
0.0066
GLU 61
0.0064
LYS 62
0.0085
PHE 63
0.0058
LEU 64
0.0050
LYS 65
0.0194
ARG 66
0.0139
ALA 67
0.0159
GLU 68
0.0154
ASN 69
0.0185
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.