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 = 0.1057
LYS 1
0.0180
GLU 2
0.0486
LEU 3
0.0239
ARG 4
0.0131
CYS 5
0.0145
GLN 6
0.0153
CYS 7
0.0087
ILE 8
0.1057
LYS 9
0.0363
THR 10
0.0069
TYR 11
0.0090
SER 12
0.0074
LYS 13
0.0072
PRO 14
0.0061
PHE 15
0.0039
HIS 16
0.0062
PRO 17
0.0042
LYS 18
0.0113
PHE 19
0.0084
ILE 20
0.0082
LYS 21
0.0122
GLU 22
0.0099
LEU 23
0.0095
ARG 24
0.0096
VAL 25
0.0105
ILE 26
0.0107
GLU 27
0.0203
SER 28
0.0306
GLY 29
0.0499
PRO 30
0.0705
HIS 31
0.0237
CYS 32
0.0261
ALA 33
0.0453
ASN 34
0.0292
THR 35
0.0178
GLU 36
0.0132
ILE 37
0.0118
ILE 38
0.0118
VAL 39
0.0104
LYS 40
0.0128
LEU 41
0.0115
SER 42
0.0159
ASP 43
0.0203
GLY 44
0.0209
ARG 45
0.0187
GLU 46
0.0155
LEU 47
0.0108
CYS 48
0.0130
LEU 49
0.0107
ASP 50
0.0095
PRO 51
0.0101
LYS 52
0.0112
GLU 53
0.0110
ASN 54
0.0143
TRP 55
0.0104
VAL 56
0.0099
GLN 57
0.0127
ARG 58
0.0096
VAL 59
0.0060
VAL 60
0.0088
GLU 61
0.0080
LYS 62
0.0024
PHE 63
0.0064
LEU 64
0.0132
LYS 65
0.0138
ARG 66
0.0197
ALA 67
0.0258
GLU 68
0.0362
ASN 69
0.0474
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.