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 = 0.0784
GLY 5
0.0181
LEU 6
0.0120
TYR 7
0.0077
ARG 8
0.0054
MET 9
0.0057
THR 10
0.0068
TYR 11
0.0097
ILE 12
0.0092
SER 13
0.0143
ARG 14
0.0104
ALA 15
0.0156
VAL 16
0.0153
PRO 17
0.0224
GLY 18
0.0297
LEU 19
0.0205
GLY 20
0.0153
TYR 21
0.0053
ASN 22
0.0038
ASP 23
0.0067
LEU 24
0.0090
ARG 25
0.0091
ASP 26
0.0051
ILE 27
0.0047
MET 28
0.0090
GLY 29
0.0185
LYS 30
0.0088
SER 31
0.0161
GLU 32
0.0187
VAL 33
0.0173
ASN 34
0.0059
ASN 35
0.0074
SER 36
0.0083
HIS 37
0.0133
VAL 38
0.0187
GLY 39
0.0119
LEU 40
0.0061
THR 41
0.0102
GLY 42
0.0116
LEU 43
0.0124
LEU 44
0.0126
CYS 45
0.0140
PHE 46
0.0107
GLY 47
0.0234
ASN 48
0.0258
SER 49
0.0147
ILE 50
0.0060
PHE 51
0.0080
LEU 52
0.0109
GLN 53
0.0130
ILE 54
0.0101
LEU 55
0.0072
GLU 56
0.0052
GLY 57
0.0057
SER 58
0.0069
ARG 59
0.0077
GLN 60
0.0067
ALA 61
0.0071
ILE 62
0.0059
SER 63
0.0116
HIS 64
0.0133
THR 65
0.0119
TYR 66
0.0149
HIS 67
0.0206
ARG 68
0.0277
ILE 69
0.0219
LEU 70
0.0224
GLN 71
0.0251
ASP 72
0.0160
PRO 73
0.0029
ARG 74
0.0107
HIS 75
0.0095
HIS 76
0.0110
SER 77
0.0247
ALA 78
0.0131
GLU 79
0.0089
ILE 80
0.0047
ILE 81
0.0055
ALA 82
0.0013
PHE 83
0.0053
ASP 84
0.0080
PRO 85
0.0083
VAL 86
0.0111
LEU 87
0.0187
GLN 88
0.0062
ARG 89
0.0026
GLU 90
0.0021
PHE 91
0.0065
VAL 92
0.0092
GLN 93
0.0128
TRP 94
0.0133
SER 95
0.0161
MET 96
0.0192
LYS 97
0.0148
LEU 98
0.0133
VAL 99
0.0092
GLN 100
0.0075
ILE 101
0.0137
ASP 102
0.0228
SER 105
0.0154
PRO 106
0.0061
GLU 107
0.0042
LYS 108
0.0124
MET 109
0.0117
ARG 110
0.0128
ARG 111
0.0097
LEU 112
0.0065
TYR 113
0.0017
LEU 114
0.0044
LYS 115
0.0066
TYR 116
0.0120
SER 117
0.0104
GLY 118
0.0222
GLU 119
0.0182
VAL 120
0.0117
ALA 121
0.0094
PHE 122
0.0072
MET 123
0.0069
PRO 124
0.0086
GLU 125
0.0093
THR 126
0.0088
MET 127
0.0080
THR 128
0.0126
PRO 129
0.0109
ALA 130
0.0184
GLN 131
0.0134
CYS 132
0.0129
LEU 133
0.0103
GLN 134
0.0141
PHE 135
0.0098
MET 136
0.0071
ILE 137
0.0089
ASP 138
0.0126
ILE 139
0.0090
ASP 140
0.0069
PRO 141
0.0052
ALA 142
0.0065
ARG 143
0.0113
SER 144
0.0210
GLY 5
0.0298
LEU 6
0.0145
TYR 7
0.0064
ARG 8
0.0109
MET 9
0.0097
THR 10
0.0103
TYR 11
0.0140
ILE 12
0.0119
SER 13
0.0127
ARG 14
0.0128
ALA 15
0.0151
VAL 16
0.0303
PRO 17
0.0573
GLY 18
0.0660
LEU 19
0.0251
GLY 20
0.0280
TYR 21
0.0304
ASN 22
0.0327
ASP 23
0.0310
LEU 24
0.0230
ARG 25
0.0270
ASP 26
0.0333
ILE 27
0.0118
MET 28
0.0130
GLY 29
0.0784
LYS 30
0.0194
SER 31
0.0431
GLU 32
0.0400
VAL 33
0.0740
ASN 34
0.0717
ASN 35
0.0179
SER 36
0.0379
HIS 37
0.0381
VAL 38
0.0494
GLY 39
0.0418
LEU 40
0.0266
THR 41
0.0108
GLY 42
0.0055
LEU 43
0.0055
LEU 44
0.0068
CYS 45
0.0111
PHE 46
0.0105
GLY 47
0.0240
ASN 48
0.0300
SER 49
0.0177
ILE 50
0.0126
PHE 51
0.0084
LEU 52
0.0094
GLN 53
0.0076
ILE 54
0.0077
LEU 55
0.0097
GLU 56
0.0094
GLY 57
0.0220
SER 58
0.0179
ARG 59
0.0092
GLN 60
0.0069
ALA 61
0.0122
ILE 62
0.0133
SER 63
0.0110
HIS 64
0.0165
THR 65
0.0153
TYR 66
0.0165
HIS 67
0.0232
ARG 68
0.0155
ILE 69
0.0265
LEU 70
0.0239
GLN 71
0.0228
ASP 72
0.0347
PRO 73
0.0400
ARG 74
0.0072
HIS 75
0.0314
HIS 76
0.0230
SER 77
0.0238
ALA 78
0.0169
GLU 79
0.0116
ILE 80
0.0129
ILE 81
0.0116
ALA 82
0.0121
PHE 83
0.0129
ASP 84
0.0109
PRO 85
0.0056
VAL 86
0.0028
LEU 87
0.0055
GLN 88
0.0048
ARG 89
0.0059
GLU 90
0.0049
PHE 91
0.0083
VAL 92
0.0143
GLN 93
0.0214
TRP 94
0.0148
SER 95
0.0060
MET 96
0.0117
LYS 97
0.0068
LEU 98
0.0057
VAL 99
0.0060
GLN 100
0.0121
ILE 101
0.0072
ASP 102
0.0292
SER 105
0.0330
PRO 106
0.0128
GLU 107
0.0191
LYS 108
0.0170
MET 109
0.0047
ARG 110
0.0095
ARG 111
0.0131
LEU 112
0.0017
TYR 113
0.0076
LEU 114
0.0228
LYS 115
0.0151
TYR 116
0.0137
SER 117
0.0256
GLY 118
0.0357
GLU 119
0.0091
VAL 120
0.0446
ALA 121
0.0212
PHE 122
0.0175
MET 123
0.0135
PRO 124
0.0157
GLU 125
0.0141
THR 126
0.0108
MET 127
0.0161
THR 128
0.0172
PRO 129
0.0130
ALA 130
0.0114
GLN 131
0.0095
CYS 132
0.0112
LEU 133
0.0171
GLN 134
0.0141
PHE 135
0.0084
MET 136
0.0098
ILE 137
0.0177
ASP 138
0.0120
ILE 139
0.0059
ASP 140
0.0096
PRO 141
0.0155
ALA 142
0.0201
ARG 143
0.0223
SER 144
0.0226
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.