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 = 0.0625
LYS 1
0.0625
GLU 2
0.0338
LEU 3
0.0168
ARG 4
0.0131
CYS 5
0.0167
GLN 6
0.0111
CYS 7
0.0120
ILE 8
0.0291
LYS 9
0.0249
THR 10
0.0103
TYR 11
0.0103
SER 12
0.0121
LYS 13
0.0096
PRO 14
0.0159
PHE 15
0.0093
HIS 16
0.0297
PRO 17
0.0183
LYS 18
0.0139
PHE 19
0.0131
ILE 20
0.0026
LYS 21
0.0170
GLU 22
0.0136
LEU 23
0.0114
ARG 24
0.0131
VAL 25
0.0090
ILE 26
0.0101
GLU 27
0.0190
SER 28
0.0102
GLY 29
0.0143
PRO 30
0.0302
HIS 31
0.0231
CYS 32
0.0162
ALA 33
0.0144
ASN 34
0.0133
THR 35
0.0088
GLU 36
0.0050
ILE 37
0.0059
ILE 38
0.0120
VAL 39
0.0136
LYS 40
0.0115
LEU 41
0.0099
SER 42
0.0416
ASP 43
0.0489
GLY 44
0.0062
ARG 45
0.0416
GLU 46
0.0332
LEU 47
0.0174
CYS 48
0.0071
LEU 49
0.0064
ASP 50
0.0081
PRO 51
0.0132
LYS 52
0.0400
GLU 53
0.0370
ASN 54
0.0625
TRP 55
0.0237
VAL 56
0.0077
GLN 57
0.0182
ARG 58
0.0082
VAL 59
0.0162
VAL 60
0.0168
GLU 61
0.0234
LYS 62
0.0251
PHE 63
0.0169
LEU 64
0.0175
LYS 65
0.0122
ARG 66
0.0139
ALA 67
0.0163
GLU 68
0.0247
ASN 69
0.0164
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.