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 = 0.1112
MET 1
0.0958
GLY 2
0.0753
GLY 3
0.0509
SER 4
0.0306
ALA 5
0.0281
SER 6
0.0223
LEU 7
0.0211
GLN 8
0.0183
HIS 9
0.0168
THR 10
0.0146
ALA 11
0.0123
PRO 12
0.0113
PHE 13
0.0081
GLY 14
0.0095
CYS 15
0.0086
GLN 16
0.0117
ILE 17
0.0120
ALA 18
0.0140
THR 19
0.0157
ASN 20
0.0171
GLY 21
0.0211
PRO 22
0.0227
GLY 23
0.0245
PRO 24
0.0256
GLY 25
0.0204
PRO 26
0.0183
PRO 27
0.0175
PHE 28
0.0130
GLY 29
0.0102
ALA 30
0.0126
GLY 31
0.0102
ARG 32
0.0081
PRO 33
0.0093
GLY 34
0.0078
GLN 35
0.0048
PHE 36
0.0066
GLY 37
0.0056
ASP 38
0.0032
ILE 39
0.0046
GLN 40
0.0049
SER 41
0.0046
ARG 42
0.0068
THR 43
0.0054
PRO 44
0.0084
GLU 45
0.0099
GLY 46
0.0092
PRO 47
0.0121
GLY 48
0.0122
PRO 49
0.0142
GLY 50
0.0119
ASN 51
0.0118
TYR 52
0.0081
PRO 53
0.0078
ALA 54
0.0065
SER 55
0.0033
HIS 56
0.0025
THR 57
0.0015
THR 58
0.0024
LEU 59
0.0057
GLY 60
0.0070
VAL 61
0.0104
GLN 62
0.0118
ASP 63
0.0146
ILE 64
0.0167
GLY 65
0.0187
PRO 66
0.0217
GLY 67
0.0230
PRO 68
0.0231
GLY 69
0.0204
ILE 70
0.0177
GLN 71
0.0162
VAL 72
0.0135
SER 73
0.0117
LEU 74
0.0092
GLN 75
0.0077
ILE 76
0.0059
GLY 77
0.0059
ILE 78
0.0061
LYS 79
0.0082
THR 80
0.0101
ASP 81
0.0121
ASP 82
0.0125
SER 83
0.0124
HIS 84
0.0104
ASP 85
0.0103
TRP 86
0.0076
THR 87
0.0100
GLY 88
0.0100
PRO 89
0.0121
GLY 90
0.0146
PRO 91
0.0170
GLY 92
0.0149
THR 93
0.0119
SER 94
0.0117
ALA 95
0.0127
PRO 96
0.0103
CYS 97
0.0109
THR 98
0.0119
ILE 99
0.0127
THR 100
0.0146
GLY 101
0.0157
THR 102
0.0178
MET 103
0.0179
GLY 104
0.0201
HIS 105
0.0206
PHE 106
0.0206
GLY 107
0.0238
PRO 108
0.0264
GLY 109
0.0375
PRO 110
0.0507
GLY 111
0.0385
VAL 112
0.0543
VAL 113
0.0762
ASP 114
0.0578
THR 115
0.0817
THR 116
0.0773
GLY 117
0.1071
SER 118
0.1030
THR 119
0.1112
LYS 120
0.1029
PRO 121
0.0976
ASP 122
0.0681
PRO 123
0.0764
GLY 124
0.0375
ASP 125
0.0314
GLY 126
0.0231
PRO 127
0.0212
GLY 128
0.0236
PRO 129
0.0210
GLY 130
0.0202
LEU 131
0.0165
LEU 132
0.0146
SER 133
0.0157
MET 134
0.0151
VAL 135
0.0115
GLY 136
0.0106
MET 137
0.0123
ALA 138
0.0114
VAL 139
0.0078
GLY 140
0.0084
MET 141
0.0111
CYS 142
0.0094
MET 143
0.0070
ARG 144
0.0093
SER 145
0.0121
HIS 146
0.0107
HIS 147
0.0101
HIS 148
0.0136
HIS 149
0.0155
HIS 150
0.0148
HIS 151
0.0163
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.