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 = 0.1263
THR 1
0.0197
THR 2
0.0101
CYS 3
0.0246
CYS 4
0.0306
PRO 5
0.0318
SER 6
0.0725
ILE 7
0.0582
VAL 8
0.1078
ALA 9
0.0300
ARG 10
0.0176
SER 11
0.0396
ASN 12
0.0222
PHE 13
0.0289
ASN 14
0.0274
VAL 15
0.0319
CYS 16
0.0393
ARG 17
0.0420
LEU 18
0.0323
PRO 19
0.0728
GLY 20
0.0379
THR 21
0.0271
PRO 22
0.0127
GLU 23
0.0401
ALA 24
0.0417
ILE 25
0.0214
CYS 26
0.0144
ALA 27
0.0135
THR 28
0.0248
TYR 29
0.0125
THR 30
0.0144
GLY 31
0.0159
CYS 32
0.0129
ILE 33
0.0109
ILE 34
0.0317
ILE 35
0.0391
PRO 36
0.0580
GLY 37
0.0377
ALA 38
0.0242
THR 39
0.0236
CYS 40
0.0561
PRO 41
0.0529
GLY 42
0.1263
ASP 43
0.1001
TYR 44
0.0182
ALA 45
0.0458
ASN 46
0.0421
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.