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 = 0.1495
LYS 1
0.1495
GLU 2
0.0646
LEU 3
0.0305
ARG 4
0.0201
CYS 5
0.0159
GLN 6
0.0174
CYS 7
0.0151
ILE 8
0.0249
LYS 9
0.0300
THR 10
0.0219
TYR 11
0.0143
SER 12
0.0126
LYS 13
0.0117
PRO 14
0.0062
PHE 15
0.0056
HIS 16
0.0131
PRO 17
0.0089
LYS 18
0.0050
PHE 19
0.0089
ILE 20
0.0075
LYS 21
0.0118
GLU 22
0.0121
LEU 23
0.0084
ARG 24
0.0133
VAL 25
0.0095
ILE 26
0.0158
GLU 27
0.0130
SER 28
0.0223
GLY 29
0.0482
PRO 30
0.0388
HIS 31
0.0236
CYS 32
0.0439
ALA 33
0.0706
ASN 34
0.0352
THR 35
0.0205
GLU 36
0.0058
ILE 37
0.0087
ILE 38
0.0124
VAL 39
0.0076
LYS 40
0.0108
LEU 41
0.0135
SER 42
0.0135
ASP 43
0.0338
GLY 44
0.0185
ARG 45
0.0139
GLU 46
0.0090
LEU 47
0.0047
CYS 48
0.0123
LEU 49
0.0120
ASP 50
0.0175
PRO 51
0.0161
LYS 52
0.0187
GLU 53
0.0113
ASN 54
0.0263
TRP 55
0.0075
VAL 56
0.0116
GLN 57
0.0194
ARG 58
0.0085
VAL 59
0.0048
VAL 60
0.0055
GLU 61
0.0079
LYS 62
0.0076
PHE 63
0.0070
LEU 64
0.0079
LYS 65
0.0078
ARG 66
0.0113
ALA 67
0.0112
GLU 68
0.0038
ASN 69
0.0174
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.