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 = 0.0615
ARG 6
0.0123
THR 7
0.0178
PRO 8
0.0231
SER 9
0.0505
ASP 10
0.0615
LYS 11
0.0373
PRO 12
0.0243
VAL 13
0.0188
ALA 14
0.0206
HIS 15
0.0152
VAL 16
0.0106
VAL 17
0.0068
ALA 18
0.0076
ASN 19
0.0141
PRO 20
0.0155
GLN 21
0.0313
ALA 22
0.0330
GLU 23
0.0304
GLY 24
0.0168
GLN 25
0.0142
LEU 26
0.0110
GLN 27
0.0193
TRP 28
0.0129
LEU 29
0.0109
ASN 30
0.0070
ARG 31
0.0066
ARG 32
0.0097
ALA 33
0.0098
ASN 34
0.0105
ALA 35
0.0092
LEU 36
0.0129
LEU 37
0.0193
ALA 38
0.0197
ASN 39
0.0205
GLY 40
0.0229
VAL 41
0.0225
GLU 42
0.0025
LEU 43
0.0065
ARG 44
0.0076
ASP 45
0.0156
ASN 46
0.0132
GLN 47
0.0124
LEU 48
0.0070
VAL 49
0.0051
VAL 50
0.0067
PRO 51
0.0045
SER 52
0.0049
GLU 53
0.0077
GLY 54
0.0022
LEU 55
0.0027
TYR 56
0.0061
LEU 57
0.0060
ILE 58
0.0074
TYR 59
0.0080
SER 60
0.0097
GLN 61
0.0096
VAL 62
0.0096
LEU 63
0.0074
PHE 64
0.0075
LYS 65
0.0124
GLY 66
0.0163
GLN 67
0.0190
GLY 68
0.0129
CYS 69
0.0205
PRO 70
0.0434
SER 71
0.0575
THR 72
0.0339
HIS 73
0.0260
VAL 74
0.0154
LEU 75
0.0095
LEU 76
0.0045
THR 77
0.0114
HIS 78
0.0082
THR 79
0.0100
ILE 80
0.0099
SER 81
0.0164
ARG 82
0.0126
ILE 83
0.0088
ALA 84
0.0091
VAL 85
0.0116
SER 86
0.0101
TYR 87
0.0125
GLN 88
0.0159
THR 89
0.0236
LYS 90
0.0214
VAL 91
0.0172
ASN 92
0.0145
LEU 93
0.0082
LEU 94
0.0074
SER 95
0.0084
ALA 96
0.0107
ILE 97
0.0088
LYS 98
0.0077
SER 99
0.0070
PRO 100
0.0066
CYS 101
0.0074
GLN 102
0.0100
ARG 103
0.0096
GLU 104
0.0127
THR 105
0.0129
PRO 106
0.0189
GLU 107
0.0071
GLY 108
0.0098
ALA 109
0.0101
GLU 110
0.0111
ALA 111
0.0138
LYS 112
0.0147
PRO 113
0.0186
TRP 114
0.0151
TYR 115
0.0123
GLU 116
0.0096
PRO 117
0.0057
ILE 118
0.0026
TYR 119
0.0022
LEU 120
0.0056
GLY 121
0.0060
GLY 122
0.0085
VAL 123
0.0074
PHE 124
0.0081
GLN 125
0.0062
LEU 126
0.0126
GLU 127
0.0135
LYS 128
0.0157
GLY 129
0.0136
ASP 130
0.0131
ARG 131
0.0136
LEU 132
0.0097
SER 133
0.0110
ALA 134
0.0122
GLU 135
0.0161
ILE 136
0.0146
ASN 137
0.0176
ARG 138
0.0142
PRO 139
0.0166
ASP 140
0.0136
TYR 141
0.0075
LEU 142
0.0107
LEU 143
0.0134
PHE 144
0.0110
ALA 145
0.0192
GLU 146
0.0207
SER 147
0.0145
GLY 148
0.0149
GLN 149
0.0134
VAL 150
0.0090
TYR 151
0.0103
PHE 152
0.0113
GLY 153
0.0125
ILE 154
0.0132
ILE 155
0.0126
ALA 156
0.0150
LEU 157
0.0082
ARG 6
0.0157
THR 7
0.0182
PRO 8
0.0236
SER 9
0.0188
ASP 10
0.0162
LYS 11
0.0094
PRO 12
0.0053
VAL 13
0.0079
ALA 14
0.0101
HIS 15
0.0120
VAL 16
0.0110
VAL 17
0.0098
ALA 18
0.0156
ASN 19
0.0155
PRO 20
0.0143
GLN 21
0.0256
ALA 22
0.0070
GLU 23
0.0214
GLY 24
0.0235
GLN 25
0.0152
LEU 26
0.0074
GLN 27
0.0132
TRP 28
0.0125
LEU 29
0.0123
ASN 30
0.0198
ARG 31
0.0176
ARG 32
0.0114
ALA 33
0.0096
ASN 34
0.0095
ALA 35
0.0103
LEU 36
0.0076
LEU 37
0.0082
ALA 38
0.0076
ASN 39
0.0083
GLY 40
0.0075
VAL 41
0.0064
GLU 42
0.0033
LEU 43
0.0079
ARG 44
0.0143
ASP 45
0.0105
ASN 46
0.0112
GLN 47
0.0105
LEU 48
0.0067
VAL 49
0.0036
VAL 50
0.0066
PRO 51
0.0094
SER 52
0.0065
GLU 53
0.0069
GLY 54
0.0088
LEU 55
0.0116
TYR 56
0.0126
LEU 57
0.0090
ILE 58
0.0104
TYR 59
0.0100
SER 60
0.0096
GLN 61
0.0096
VAL 62
0.0102
LEU 63
0.0166
PHE 64
0.0131
LYS 65
0.0118
GLY 66
0.0153
GLN 67
0.0169
GLY 68
0.0232
CYS 69
0.0274
PRO 70
0.0236
SER 71
0.0193
THR 72
0.0239
HIS 73
0.0189
VAL 74
0.0233
LEU 75
0.0114
LEU 76
0.0100
THR 77
0.0107
HIS 78
0.0127
THR 79
0.0113
ILE 80
0.0097
SER 81
0.0088
ARG 82
0.0070
ILE 83
0.0067
ALA 84
0.0112
VAL 85
0.0123
SER 86
0.0167
TYR 87
0.0120
GLN 88
0.0107
THR 89
0.0046
LYS 90
0.0066
VAL 91
0.0057
ASN 92
0.0102
LEU 93
0.0095
LEU 94
0.0105
SER 95
0.0115
ALA 96
0.0109
ILE 97
0.0074
LYS 98
0.0078
SER 99
0.0111
PRO 100
0.0157
CYS 101
0.0191
GLN 102
0.0066
ARG 103
0.0126
GLU 104
0.0192
THR 105
0.0156
PRO 106
0.0255
GLU 107
0.0097
GLY 108
0.0313
ALA 109
0.0123
GLU 110
0.0260
ALA 111
0.0274
LYS 112
0.0189
PRO 113
0.0135
TRP 114
0.0069
TYR 115
0.0092
GLU 116
0.0146
PRO 117
0.0134
ILE 118
0.0118
TYR 119
0.0093
LEU 120
0.0097
GLY 121
0.0092
GLY 122
0.0094
VAL 123
0.0085
PHE 124
0.0106
GLN 125
0.0120
LEU 126
0.0063
GLU 127
0.0047
LYS 128
0.0048
GLY 129
0.0096
ASP 130
0.0089
ARG 131
0.0079
LEU 132
0.0058
SER 133
0.0057
ALA 134
0.0054
GLU 135
0.0098
ILE 136
0.0104
ASN 137
0.0071
ARG 138
0.0119
PRO 139
0.0178
ASP 140
0.0204
TYR 141
0.0143
LEU 142
0.0163
LEU 143
0.0186
PHE 144
0.0072
ALA 145
0.0152
GLU 146
0.0140
SER 147
0.0138
GLY 148
0.0140
GLN 149
0.0118
VAL 150
0.0050
TYR 151
0.0074
PHE 152
0.0094
GLY 153
0.0107
ILE 154
0.0097
ILE 155
0.0089
ALA 156
0.0084
LEU 157
0.0070
ARG 6
0.0266
THR 7
0.0213
PRO 8
0.0194
SER 9
0.0104
ASP 10
0.0071
LYS 11
0.0038
PRO 12
0.0027
VAL 13
0.0060
ALA 14
0.0072
HIS 15
0.0073
VAL 16
0.0091
VAL 17
0.0102
ALA 18
0.0094
ASN 19
0.0078
PRO 20
0.0059
GLN 21
0.0078
ALA 22
0.0173
GLU 23
0.0088
GLY 24
0.0159
GLN 25
0.0137
LEU 26
0.0124
GLN 27
0.0074
TRP 28
0.0061
LEU 29
0.0082
ASN 30
0.0318
ARG 31
0.0333
ARG 32
0.0237
ALA 33
0.0193
ASN 34
0.0144
ALA 35
0.0120
LEU 36
0.0135
LEU 37
0.0098
ALA 38
0.0125
ASN 39
0.0114
GLY 40
0.0085
VAL 41
0.0038
GLU 42
0.0108
LEU 43
0.0183
ARG 44
0.0256
ASP 45
0.0202
ASN 46
0.0218
GLN 47
0.0157
LEU 48
0.0136
VAL 49
0.0130
VAL 50
0.0123
PRO 51
0.0244
SER 52
0.0398
GLU 53
0.0298
GLY 54
0.0150
LEU 55
0.0145
TYR 56
0.0139
LEU 57
0.0090
ILE 58
0.0064
TYR 59
0.0090
SER 60
0.0111
GLN 61
0.0091
VAL 62
0.0091
LEU 63
0.0051
PHE 64
0.0067
LYS 65
0.0082
GLY 66
0.0186
GLN 67
0.0186
GLY 68
0.0229
CYS 69
0.0212
PRO 70
0.0167
SER 71
0.0084
THR 72
0.0212
HIS 73
0.0166
VAL 74
0.0163
LEU 75
0.0151
LEU 76
0.0148
THR 77
0.0142
HIS 78
0.0128
THR 79
0.0123
ILE 80
0.0126
SER 81
0.0159
ARG 82
0.0129
ILE 83
0.0138
ALA 84
0.0274
VAL 85
0.0297
SER 86
0.0349
TYR 87
0.0243
GLN 88
0.0325
THR 89
0.0271
LYS 90
0.0118
VAL 91
0.0134
ASN 92
0.0113
LEU 93
0.0056
LEU 94
0.0052
SER 95
0.0049
ALA 96
0.0056
ILE 97
0.0080
LYS 98
0.0104
SER 99
0.0092
PRO 100
0.0056
CYS 101
0.0049
GLN 102
0.0046
ARG 103
0.0066
GLU 104
0.0132
THR 105
0.0256
PRO 106
0.0328
GLU 107
0.0139
GLY 108
0.0414
ALA 109
0.0272
GLU 110
0.0142
ALA 111
0.0237
LYS 112
0.0094
PRO 113
0.0120
TRP 114
0.0064
TYR 115
0.0048
GLU 116
0.0078
PRO 117
0.0089
ILE 118
0.0080
TYR 119
0.0078
LEU 120
0.0069
GLY 121
0.0056
GLY 122
0.0048
VAL 123
0.0068
PHE 124
0.0061
GLN 125
0.0060
LEU 126
0.0080
GLU 127
0.0221
LYS 128
0.0442
GLY 129
0.0240
ASP 130
0.0220
ARG 131
0.0219
LEU 132
0.0108
SER 133
0.0121
ALA 134
0.0128
GLU 135
0.0206
ILE 136
0.0170
ASN 137
0.0206
ARG 138
0.0232
PRO 139
0.0194
ASP 140
0.0219
TYR 141
0.0123
LEU 142
0.0090
LEU 143
0.0073
PHE 144
0.0061
ALA 145
0.0074
GLU 146
0.0072
SER 147
0.0078
GLY 148
0.0094
GLN 149
0.0088
VAL 150
0.0071
TYR 151
0.0070
PHE 152
0.0067
GLY 153
0.0075
ILE 154
0.0055
ILE 155
0.0068
ALA 156
0.0156
LEU 157
0.0169
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.