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 = 0.0691
LYS 1
0.0151
GLU 2
0.0119
GLY 3
0.0152
TYR 4
0.0143
LEU 5
0.0155
VAL 6
0.0129
ASP 7
0.0077
TYR 8
0.0108
HIS 9
0.0239
THR 10
0.0242
GLY 11
0.0146
CYS 12
0.0122
LYS 13
0.0156
TYR 14
0.0194
THR 15
0.0269
CYS 16
0.0250
ALA 17
0.0364
LYS 18
0.0349
LEU 19
0.0352
GLY 20
0.0304
ASP 21
0.0267
ASN 22
0.0147
ASP 23
0.0085
TYR 24
0.0058
CYS 25
0.0056
VAL 26
0.0079
ARG 27
0.0129
GLU 28
0.0146
CYS 29
0.0109
ARG 30
0.0183
LEU 31
0.0220
ARG 32
0.0155
TYR 33
0.0177
TYR 34
0.0273
GLN 35
0.0347
SER 36
0.0275
ALA 37
0.0149
HIS 38
0.0129
GLY 39
0.0067
TYR 40
0.0102
CYS 41
0.0170
TYR 42
0.0201
ALA 43
0.0306
PHE 44
0.0321
ALA 45
0.0174
CYS 46
0.0117
TRP 47
0.0081
CYS 48
0.0067
THR 49
0.0060
HIS 50
0.0097
LEU 51
0.0103
TYR 52
0.0170
GLU 53
0.0253
GLN 54
0.0358
ALA 55
0.0222
VAL 56
0.0161
VAL 57
0.0171
ARG 58
0.0149
PRO 59
0.0092
LEU 60
0.0123
PRO 61
0.0296
ASN 62
0.0691
LYS 63
0.0495
ARG 64
0.0542
CYS 65
0.0439
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.