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 = 0.1227
CYS 1
0.0104
VAL 2
0.0103
PHE 3
0.0099
CYS 4
0.0122
ARG 5
0.0137
LEU 6
0.0128
PRO 7
0.0134
ALA 8
0.0113
HIS 9
0.0067
ASP 10
0.0070
LEU 11
0.0060
SER 12
0.0107
GLY 13
0.0053
ARG 14
0.0095
LEU 15
0.0173
ALA 16
0.0256
ARG 17
0.0252
LEU 18
0.0157
CYS 19
0.0151
SER 20
0.0205
GLN 21
0.0161
MET 22
0.0101
GLU 23
0.0135
ALA 24
0.0145
ARG 25
0.0101
GLN 26
0.0094
LYS 27
0.0122
GLU 28
0.0100
CYS 29
0.0085
GLY 30
0.0098
ALA 31
0.0127
SER 32
0.0120
PRO 33
0.0098
ASP 34
0.0086
PHE 35
0.0081
SER 36
0.0107
ALA 37
0.0157
PHE 38
0.0127
ALA 39
0.0099
LEU 40
0.0066
ASP 41
0.0056
GLU 42
0.0056
VAL 43
0.0082
SER 44
0.0103
MET 45
0.0083
ASN 46
0.0078
LYS 47
0.0102
VAL 48
0.0107
THR 49
0.0106
GLU 50
0.0110
LYS 51
0.0082
THR 52
0.0081
HIS 53
0.0111
ARG 54
0.0124
VAL 55
0.0092
LEU 56
0.0074
ARG 57
0.0128
VAL 58
0.0158
MET 59
0.0114
GLU 60
0.0103
ILE 61
0.0173
LYS 62
0.0189
GLU 63
0.0140
ALA 64
0.0141
VAL 65
0.0126
SER 66
0.0188
SER 67
0.0176
LEU 68
0.0107
PRO 69
0.0124
SER 70
0.0132
TYR 71
0.0085
TRP 72
0.0041
SER 73
0.0061
TRP 74
0.0030
LEU 75
0.0021
ARG 76
0.0030
LYS 77
0.0050
THR 78
0.0122
LYS 79
0.0190
LEU 80
0.0167
PRO 81
0.0228
GLU 82
0.0238
TYR 83
0.0155
THR 84
0.0162
ARG 85
0.0188
GLU 86
0.0156
ALA 87
0.0102
LEU 88
0.0062
CYS 89
0.0048
PRO 90
0.0115
PRO 91
0.0266
ALA 92
0.0357
CYS 93
0.0238
ARG 94
0.0334
GLY 95
0.0454
SER 96
0.0494
THR 97
0.0333
THR 98
0.0208
LEU 99
0.0056
TYR 100
0.0034
ASN 101
0.0078
CYS 102
0.0086
SER 103
0.0086
THR 104
0.0079
CYS 105
0.0078
LYS 106
0.0048
GLY 107
0.0056
THR 108
0.0155
GLU 109
0.0345
VAL 110
0.0306
SER 111
0.0486
CYS 112
0.0311
TRP 113
0.0374
PRO 114
0.0150
ARG 115
0.0162
LYS 116
0.0156
ARG 117
0.0333
CYS 118
0.0255
PHE 119
0.0275
PRO 120
0.0372
GLY 121
0.1227
SER 122
0.0700
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.