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 = 0.1021
ASP 1
0.0635
VAL 2
0.0344
GLU 3
0.0305
PHE 4
0.0360
LYS 5
0.0493
CYS 6
0.0445
THR 7
0.0731
CYS 8
0.0572
SER 9
0.0347
ARG 10
0.0090
GLU 11
0.0168
ARG 12
0.0089
CYS 13
0.0131
ALA 14
0.0237
ASP 15
0.0259
ALA 16
0.0271
LEU 17
0.0303
LYS 18
0.0300
THR 19
0.0376
LEU 20
0.0335
PRO 21
0.0297
ASP 22
0.0176
GLU 23
0.0546
GLU 24
0.0574
VAL 25
0.0251
ASP 26
0.0438
SER 27
0.0809
ILE 28
0.0561
LEU 29
0.0273
ALA 30
0.0929
GLU 31
0.1021
ASP 32
0.0357
GLY 33
0.0129
GLU 34
0.0307
ILE 35
0.0406
ASP 36
0.0510
MET 37
0.0418
HIS 38
0.0392
CYS 39
0.0323
ASP 40
0.0506
TYR 41
0.0606
CYS 42
0.0657
GLY 43
0.0555
ASN 44
0.0323
HIS 45
0.0243
TYR 46
0.0267
LEU 47
0.0446
PHE 48
0.0363
ASN 49
0.0279
ALA 50
0.0201
MET 51
0.0323
ASP 52
0.0276
ILE 53
0.0203
ALA 54
0.0196
GLU 55
0.0274
ILE 56
0.0255
ARG 57
0.0142
ASN 58
0.0220
ASN 59
0.0336
ALA 60
0.0362
SER 61
0.0410
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: April 25th, 2023.