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 = 0.0983
LYS 1
0.0188
GLU 2
0.0475
LEU 3
0.0193
ARG 4
0.0117
CYS 5
0.0155
GLN 6
0.0234
CYS 7
0.0462
ILE 8
0.0983
LYS 9
0.0491
THR 10
0.0185
TYR 11
0.0342
SER 12
0.0257
LYS 13
0.0607
PRO 14
0.0453
PHE 15
0.0216
HIS 16
0.0298
PRO 17
0.0043
LYS 18
0.0119
PHE 19
0.0140
ILE 20
0.0139
LYS 21
0.0116
GLU 22
0.0109
LEU 23
0.0088
ARG 24
0.0103
VAL 25
0.0094
ILE 26
0.0110
GLU 27
0.0146
SER 28
0.0196
GLY 29
0.0262
PRO 30
0.0236
HIS 31
0.0129
CYS 32
0.0106
ALA 33
0.0190
ASN 34
0.0174
THR 35
0.0126
GLU 36
0.0109
ILE 37
0.0118
ILE 38
0.0043
VAL 39
0.0056
LYS 40
0.0084
LEU 41
0.0098
SER 42
0.0072
ASP 43
0.0134
GLY 44
0.0072
ARG 45
0.0128
GLU 46
0.0166
LEU 47
0.0271
CYS 48
0.0152
LEU 49
0.0107
ASP 50
0.0146
PRO 51
0.0121
LYS 52
0.0652
GLU 53
0.0231
ASN 54
0.0122
TRP 55
0.0137
VAL 56
0.0104
GLN 57
0.0137
ARG 58
0.0139
VAL 59
0.0080
VAL 60
0.0108
GLU 61
0.0125
LYS 62
0.0160
PHE 63
0.0187
LEU 64
0.0247
LYS 65
0.0376
ARG 66
0.0224
ALA 67
0.0101
GLU 68
0.0630
ASN 69
0.0684
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.