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 = 0.1492
THR 1
0.0121
THR 2
0.0145
CYS 3
0.0092
CYS 4
0.0094
PRO 5
0.0221
SER 6
0.0358
ILE 7
0.0394
VAL 8
0.0376
ALA 9
0.0161
ARG 10
0.0159
SER 11
0.0166
ASN 12
0.0305
PHE 13
0.0179
ASN 14
0.0222
VAL 15
0.0364
CYS 16
0.0170
ARG 17
0.0353
LEU 18
0.0182
PRO 19
0.0666
GLY 20
0.0567
THR 21
0.0430
PRO 22
0.1477
GLU 23
0.0310
ALA 24
0.0290
ILE 25
0.0392
CYS 26
0.0126
ALA 27
0.0236
THR 28
0.0524
TYR 29
0.1492
THR 30
0.0381
GLY 31
0.0114
CYS 32
0.0127
ILE 33
0.0118
ILE 34
0.0177
ILE 35
0.0115
PRO 36
0.0278
GLY 37
0.0429
ALA 38
0.0207
THR 39
0.0157
CYS 40
0.0186
PRO 41
0.0180
GLY 42
0.0350
ASP 43
0.0330
TYR 44
0.0209
ALA 45
0.0066
ASN 46
0.0154
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).
Last modification: October 18th, 2018.