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 = 0.1300
THR 1
0.0437
THR 2
0.0291
CYS 3
0.0093
CYS 4
0.0203
PRO 5
0.0238
SER 6
0.0362
ILE 7
0.0142
VAL 8
0.0761
ALA 9
0.0226
ARG 10
0.0130
SER 11
0.0428
ASN 12
0.0109
PHE 13
0.0234
ASN 14
0.0639
VAL 15
0.0744
CYS 16
0.0221
ARG 17
0.0759
LEU 18
0.0670
PRO 19
0.0560
GLY 20
0.0312
THR 21
0.0617
PRO 22
0.0154
GLU 23
0.0115
ALA 24
0.0272
ILE 25
0.0301
CYS 26
0.0088
ALA 27
0.0263
THR 28
0.0580
TYR 29
0.0498
THR 30
0.0231
GLY 31
0.1300
CYS 32
0.0378
ILE 33
0.0588
ILE 34
0.0271
ILE 35
0.0435
PRO 36
0.0321
GLY 37
0.0434
ALA 38
0.0400
THR 39
0.0706
CYS 40
0.0265
PRO 41
0.0152
GLY 42
0.0901
ASP 43
0.0347
TYR 44
0.0258
ALA 45
0.0485
ASN 46
0.0526
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.