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 = 0.1088
THR 1
0.0369
THR 2
0.0348
CYS 3
0.0313
CYS 4
0.0294
PRO 5
0.0147
SER 6
0.0212
ILE 7
0.0512
VAL 8
0.0491
ALA 9
0.0082
ARG 10
0.0178
SER 11
0.0325
ASN 12
0.0240
PHE 13
0.0184
ASN 14
0.0332
VAL 15
0.0344
CYS 16
0.0126
ARG 17
0.0403
LEU 18
0.0101
PRO 19
0.0203
GLY 20
0.0500
THR 21
0.0236
PRO 22
0.0848
GLU 23
0.0273
ALA 24
0.0186
ILE 25
0.0338
CYS 26
0.0129
ALA 27
0.0135
THR 28
0.0295
TYR 29
0.0607
THR 30
0.0103
GLY 31
0.0345
CYS 32
0.0238
ILE 33
0.0726
ILE 34
0.0428
ILE 35
0.0304
PRO 36
0.0598
GLY 37
0.0722
ALA 38
0.0785
THR 39
0.0245
CYS 40
0.0481
PRO 41
0.0275
GLY 42
0.0429
ASP 43
0.1088
TYR 44
0.0351
ALA 45
0.0331
ASN 46
0.0277
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.