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 = 0.1178
LYS 3
0.1178
GLU 4
0.0876
GLU 4
0.0876
LEU 5
0.0514
ARG 6
0.0313
ARG 6
0.0311
CYS 7
0.0181
GLN 8
0.0174
CYS 9
0.0141
ILE 10
0.0201
LYS 11
0.0117
LYS 11
0.0117
THR 12
0.0093
TYR 13
0.0087
SER 14
0.0057
SER 14
0.0058
LYS 15
0.0099
PRO 16
0.0079
PHE 17
0.0118
HIS 18
0.0145
PRO 19
0.0071
LYS 20
0.0087
PHE 21
0.0113
ILE 22
0.0088
LYS 23
0.0125
LYS 23
0.0126
GLU 24
0.0149
GLU 24
0.0148
LEU 25
0.0135
LEU 25
0.0140
ARG 26
0.0130
ARG 26
0.0128
ARG 26
0.0129
VAL 27
0.0107
ILE 28
0.0103
GLU 29
0.0193
SER 30
0.0242
GLY 31
0.0349
PRO 32
0.0336
HIS 33
0.0197
CYS 34
0.0072
ALA 35
0.0266
ASN 36
0.0246
THR 37
0.0172
GLU 38
0.0124
ILE 39
0.0111
ILE 40
0.0113
VAL 41
0.0119
LYS 42
0.0157
LYS 42
0.0158
LEU 43
0.0159
SER 44
0.0184
ASP 45
0.0251
GLY 46
0.0238
ARG 47
0.0231
GLU 48
0.0154
LEU 49
0.0125
LEU 49
0.0129
CYS 50
0.0084
LEU 51
0.0087
ASP 52
0.0100
PRO 53
0.0110
PRO 53
0.0109
LYS 54
0.0100
GLU 55
0.0031
ASN 56
0.0044
ASN 56
0.0044
TRP 57
0.0050
VAL 58
0.0014
GLN 59
0.0057
ARG 60
0.0104
VAL 61
0.0053
VAL 61
0.0053
VAL 62
0.0046
GLU 63
0.0135
GLU 63
0.0137
LYS 64
0.0149
LYS 64
0.0149
PHE 65
0.0068
LEU 66
0.0169
LEU 66
0.0170
LYS 67
0.0254
LYS 67
0.0254
ARG 68
0.0216
ALA 69
0.0232
GLU 70
0.0365
ASN 71
0.0447
SER 72
0.0531
SER 72
0.0566
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.