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 = 0.1200
THR 1
0.0474
THR 2
0.0412
CYS 3
0.0290
CYS 4
0.0251
PRO 5
0.0185
SER 6
0.0457
ILE 7
0.0642
VAL 8
0.0471
ALA 9
0.0220
ARG 10
0.0175
SER 11
0.0303
ASN 12
0.0118
PHE 13
0.0158
ASN 14
0.0314
VAL 15
0.0307
CYS 16
0.0149
ARG 17
0.0404
LEU 18
0.0306
PRO 19
0.0363
GLY 20
0.0534
THR 21
0.0516
PRO 22
0.1200
GLU 23
0.0269
ALA 24
0.0825
ILE 25
0.0053
CYS 26
0.0217
ALA 27
0.0127
THR 28
0.0559
TYR 29
0.1175
THR 30
0.0497
GLY 31
0.0261
CYS 32
0.0227
ILE 33
0.0476
ILE 34
0.0126
ILE 35
0.0336
PRO 36
0.0113
GLY 37
0.0496
ALA 38
0.0561
THR 39
0.0239
CYS 40
0.0239
PRO 41
0.0373
GLY 42
0.0463
ASP 43
0.0383
TYR 44
0.0100
ALA 45
0.0251
ASN 46
0.0279
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.