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 = 0.2743
THR 1
0.0724
THR 2
0.0409
CYS 3
0.0104
CYS 4
0.0087
PRO 5
0.0206
SER 6
0.0226
ILE 7
0.0279
VAL 8
0.0197
ALA 9
0.0279
ARG 10
0.0367
SER 11
0.0565
ASN 12
0.0139
PHE 13
0.0143
ASN 14
0.0221
VAL 15
0.0344
CYS 16
0.0163
ARG 17
0.0185
LEU 18
0.0111
PRO 19
0.0212
GLY 20
0.0643
THR 21
0.0129
PRO 22
0.0259
GLU 23
0.0146
ALA 24
0.0397
ILE 25
0.0375
CYS 26
0.0049
ALA 27
0.0355
THR 28
0.0324
TYR 29
0.0252
THR 30
0.0119
GLY 31
0.0678
CYS 32
0.0099
ILE 33
0.0135
ILE 34
0.0195
ILE 35
0.0319
PRO 36
0.0599
GLY 37
0.2743
ALA 38
0.1155
THR 39
0.0291
CYS 40
0.0582
PRO 41
0.0600
GLY 42
0.0460
ASP 43
0.0723
TYR 44
0.0216
ALA 45
0.0145
ASN 46
0.0187
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.