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 = 0.0995
CYS 1
0.0114
VAL 2
0.0077
PHE 3
0.0048
CYS 4
0.0073
ARG 5
0.0040
LEU 6
0.0064
PRO 7
0.0094
ALA 8
0.0070
HIS 9
0.0090
ASP 10
0.0136
LEU 11
0.0120
SER 12
0.0174
GLY 13
0.0197
ARG 14
0.0159
LEU 15
0.0174
ALA 16
0.0151
ARG 17
0.0093
LEU 18
0.0090
CYS 19
0.0113
SER 20
0.0098
GLN 21
0.0042
MET 22
0.0042
GLU 23
0.0084
ALA 24
0.0090
ARG 25
0.0057
GLN 26
0.0056
LYS 27
0.0106
GLU 28
0.0118
CYS 29
0.0097
GLY 30
0.0100
ALA 31
0.0094
SER 32
0.0135
PRO 33
0.0148
ASP 34
0.0176
PHE 35
0.0166
SER 36
0.0166
ALA 37
0.0192
PHE 38
0.0178
ALA 39
0.0170
LEU 40
0.0162
ASP 41
0.0161
GLU 42
0.0151
VAL 43
0.0147
SER 44
0.0148
MET 45
0.0130
ASN 46
0.0109
LYS 47
0.0125
VAL 48
0.0115
THR 49
0.0074
GLU 50
0.0083
LYS 51
0.0115
THR 52
0.0078
HIS 53
0.0064
ARG 54
0.0120
VAL 55
0.0125
LEU 56
0.0092
ARG 57
0.0127
VAL 58
0.0176
MET 59
0.0164
GLU 60
0.0173
ILE 61
0.0223
LYS 62
0.0245
GLU 63
0.0227
ALA 64
0.0189
VAL 65
0.0166
SER 66
0.0160
SER 67
0.0166
LEU 68
0.0115
PRO 69
0.0091
SER 70
0.0141
TYR 71
0.0129
TRP 72
0.0085
SER 73
0.0124
TRP 74
0.0151
LEU 75
0.0116
ARG 76
0.0124
LYS 77
0.0169
THR 78
0.0157
LYS 79
0.0184
LEU 80
0.0180
PRO 81
0.0215
GLU 82
0.0217
TYR 83
0.0189
THR 84
0.0202
ARG 85
0.0213
GLU 86
0.0183
ALA 87
0.0167
LEU 88
0.0173
CYS 89
0.0138
PRO 90
0.0143
PRO 91
0.0205
ALA 92
0.0326
CYS 93
0.0187
ARG 94
0.0048
GLY 95
0.0068
SER 96
0.0115
THR 97
0.0160
THR 98
0.0176
LEU 99
0.0170
TYR 100
0.0152
ASN 101
0.0154
CYS 102
0.0133
SER 103
0.0141
THR 104
0.0120
CYS 105
0.0112
LYS 106
0.0131
GLY 107
0.0154
THR 108
0.0166
GLU 109
0.0171
VAL 110
0.0149
SER 111
0.0107
CYS 112
0.0067
TRP 113
0.0069
PRO 114
0.0170
ARG 115
0.0327
LYS 116
0.0477
ARG 117
0.0600
CYS 118
0.0474
PHE 119
0.0632
PRO 120
0.0634
GLY 121
0.0889
SER 122
0.0995
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.