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 = 0.1486
THR 1
0.0665
THR 2
0.0312
CYS 3
0.0204
CYS 4
0.0249
PRO 5
0.0448
SER 6
0.0298
ILE 7
0.0101
VAL 8
0.0189
ALA 9
0.0320
ARG 10
0.0193
SER 11
0.0300
ASN 12
0.0249
PHE 13
0.0114
ASN 14
0.0127
VAL 15
0.0379
CYS 16
0.0060
ARG 17
0.0316
LEU 18
0.0157
PRO 19
0.0355
GLY 20
0.1486
THR 21
0.0126
PRO 22
0.0557
GLU 23
0.0241
ALA 24
0.0302
ILE 25
0.0245
CYS 26
0.0248
ALA 27
0.0273
THR 28
0.0413
TYR 29
0.0483
THR 30
0.0406
GLY 31
0.0547
CYS 32
0.0299
ILE 33
0.0248
ILE 34
0.0565
ILE 35
0.0469
PRO 36
0.0419
GLY 37
0.0494
ALA 38
0.0834
THR 39
0.0967
CYS 40
0.0768
PRO 41
0.0123
GLY 42
0.1029
ASP 43
0.0206
TYR 44
0.0172
ALA 45
0.0393
ASN 46
0.0332
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.