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 = 0.0435
VAL 1
0.0260
LEU 2
0.0267
SER 3
0.0299
PRO 4
0.0343
ALA 5
0.0300
ASP 6
0.0242
LYS 7
0.0249
THR 8
0.0232
ASN 9
0.0188
VAL 10
0.0154
LYS 11
0.0145
ALA 12
0.0117
ALA 13
0.0097
TRP 14
0.0088
GLY 15
0.0068
LYS 16
0.0032
VAL 17
0.0036
GLY 18
0.0068
ALA 19
0.0123
HIS 20
0.0111
ALA 21
0.0122
GLY 22
0.0178
GLU 23
0.0151
TYR 24
0.0095
GLY 25
0.0137
ALA 26
0.0151
GLU 27
0.0096
ALA 28
0.0082
LEU 29
0.0114
GLU 30
0.0096
ARG 31
0.0044
MET 32
0.0072
PHE 33
0.0082
LEU 34
0.0049
SER 35
0.0039
PHE 36
0.0074
PRO 37
0.0081
THR 38
0.0096
THR 39
0.0113
LYS 40
0.0102
THR 41
0.0112
TYR 42
0.0137
PHE 43
0.0167
PRO 44
0.0169
HIS 45
0.0233
PHE 46
0.0226
ASP 47
0.0221
LEU 48
0.0170
SER 49
0.0192
HIS 50
0.0186
GLY 51
0.0228
SER 52
0.0244
ALA 53
0.0284
GLN 54
0.0269
VAL 55
0.0215
LYS 56
0.0236
GLY 57
0.0287
HIS 58
0.0252
GLY 59
0.0199
LYS 60
0.0240
LYS 61
0.0271
VAL 62
0.0229
ALA 63
0.0188
ASP 64
0.0226
ALA 65
0.0254
LEU 66
0.0206
THR 67
0.0204
ASN 68
0.0267
ALA 69
0.0263
VAL 70
0.0217
ALA 71
0.0259
HIS 72
0.0322
VAL 73
0.0288
ASP 74
0.0363
ASP 75
0.0407
MET 76
0.0354
PRO 77
0.0391
ASN 78
0.0435
ALA 79
0.0389
LEU 80
0.0331
SER 81
0.0353
ALA 82
0.0334
LEU 83
0.0282
SER 84
0.0262
ASP 85
0.0244
LEU 86
0.0233
HIS 87
0.0194
ALA 88
0.0165
HIS 89
0.0159
LYS 90
0.0167
LEU 91
0.0160
ARG 92
0.0122
VAL 93
0.0128
ASP 94
0.0120
PRO 95
0.0140
VAL 96
0.0126
ASN 97
0.0128
PHE 98
0.0150
LYS 99
0.0138
LEU 100
0.0111
LEU 101
0.0116
SER 102
0.0129
HIS 103
0.0095
CYS 104
0.0060
LEU 105
0.0077
LEU 106
0.0069
VAL 107
0.0043
THR 108
0.0010
LEU 109
0.0032
ALA 110
0.0067
ALA 111
0.0059
HIS 112
0.0056
LEU 113
0.0076
PRO 114
0.0125
ALA 115
0.0142
GLU 116
0.0124
PHE 117
0.0123
THR 118
0.0163
PRO 119
0.0171
ALA 120
0.0182
VAL 121
0.0160
HIS 122
0.0142
ALA 123
0.0164
SER 124
0.0177
LEU 125
0.0134
ASP 126
0.0139
LYS 127
0.0191
PHE 128
0.0169
LEU 129
0.0153
ALA 130
0.0200
SER 131
0.0234
VAL 132
0.0214
SER 133
0.0199
THR 134
0.0242
VAL 135
0.0270
LEU 136
0.0234
THR 137
0.0205
SER 138
0.0239
LYS 139
0.0183
TYR 140
0.0118
ARG 141
0.0088
HIS 2
0.0155
LEU 3
0.0104
THR 4
0.0102
PRO 5
0.0071
GLU 6
0.0075
GLU 7
0.0044
LYS 8
0.0050
SER 9
0.0054
ALA 10
0.0064
VAL 11
0.0070
THR 12
0.0094
ALA 13
0.0107
LEU 14
0.0107
TRP 15
0.0125
GLY 16
0.0150
LYS 17
0.0149
VAL 18
0.0150
ASN 19
0.0181
VAL 20
0.0172
ASP 21
0.0193
GLU 22
0.0175
VAL 23
0.0150
GLY 24
0.0165
GLY 25
0.0168
GLU 26
0.0139
ALA 27
0.0135
LEU 28
0.0141
GLY 29
0.0135
ARG 30
0.0133
LEU 31
0.0128
LEU 32
0.0124
VAL 33
0.0132
VAL 34
0.0133
TYR 35
0.0106
PRO 36
0.0081
TRP 37
0.0074
THR 38
0.0094
GLN 39
0.0080
ARG 40
0.0073
PHE 41
0.0090
PHE 42
0.0095
GLU 43
0.0112
SER 44
0.0111
PHE 45
0.0121
GLY 46
0.0129
ASP 47
0.0141
LEU 48
0.0144
SER 49
0.0159
THR 50
0.0172
PRO 51
0.0168
ASP 52
0.0170
ALA 53
0.0156
VAL 54
0.0150
MET 55
0.0149
GLY 56
0.0151
ASN 57
0.0144
PRO 58
0.0140
LYS 59
0.0135
VAL 60
0.0144
LYS 61
0.0148
ALA 62
0.0163
HIS 63
0.0165
GLY 64
0.0165
LYS 65
0.0184
LYS 66
0.0199
VAL 67
0.0184
LEU 68
0.0177
GLY 69
0.0193
ALA 70
0.0195
PHE 71
0.0175
SER 72
0.0167
ASP 73
0.0188
GLY 74
0.0176
LEU 75
0.0142
ALA 76
0.0157
HIS 77
0.0179
LEU 78
0.0157
ASP 79
0.0186
ASN 80
0.0239
LEU 81
0.0207
LYS 82
0.0229
GLY 83
0.0261
THR 84
0.0238
PHE 85
0.0217
ALA 86
0.0230
THR 87
0.0242
LEU 88
0.0200
SER 89
0.0168
GLU 90
0.0180
LEU 91
0.0182
HIS 92
0.0131
CYS 93
0.0116
ASP 94
0.0137
LYS 95
0.0158
LEU 96
0.0136
HIS 97
0.0093
VAL 98
0.0069
ASP 99
0.0062
PRO 100
0.0073
GLU 101
0.0093
ASN 102
0.0080
PHE 103
0.0096
ARG 104
0.0123
LEU 105
0.0118
LEU 106
0.0116
GLY 107
0.0126
ASN 108
0.0117
VAL 109
0.0122
LEU 110
0.0122
VAL 111
0.0094
CYS 112
0.0095
VAL 113
0.0117
LEU 114
0.0105
ALA 115
0.0077
HIS 116
0.0099
HIS 117
0.0131
PHE 118
0.0118
GLY 119
0.0095
LYS 120
0.0093
GLU 121
0.0106
PHE 122
0.0072
THR 123
0.0060
PRO 124
0.0039
PRO 125
0.0042
VAL 126
0.0048
GLN 127
0.0030
ALA 128
0.0032
ALA 129
0.0037
TYR 130
0.0065
GLN 131
0.0076
LYS 132
0.0089
VAL 133
0.0103
VAL 134
0.0126
ALA 135
0.0139
GLY 136
0.0159
VAL 137
0.0155
ALA 138
0.0140
ASN 139
0.0165
ALA 140
0.0182
LEU 141
0.0153
ALA 142
0.0141
HIS 143
0.0168
LYS 144
0.0173
TYR 145
0.0125
HIS 146
0.0103
VAL 1
0.0173
LEU 2
0.0198
SER 3
0.0214
PRO 4
0.0258
ALA 5
0.0233
ASP 6
0.0199
LYS 7
0.0212
THR 8
0.0208
ASN 9
0.0179
VAL 10
0.0158
LYS 11
0.0159
ALA 12
0.0144
ALA 13
0.0133
TRP 14
0.0133
GLY 15
0.0127
LYS 16
0.0109
VAL 17
0.0104
GLY 18
0.0111
ALA 19
0.0104
HIS 20
0.0095
ALA 21
0.0123
GLY 22
0.0135
GLU 23
0.0103
TYR 24
0.0098
GLY 25
0.0127
ALA 26
0.0116
GLU 27
0.0082
ALA 28
0.0090
LEU 29
0.0101
GLU 30
0.0078
ARG 31
0.0058
MET 32
0.0078
PHE 33
0.0071
LEU 34
0.0045
SER 35
0.0051
PHE 36
0.0065
PRO 37
0.0050
THR 38
0.0056
THR 39
0.0088
LYS 40
0.0088
THR 41
0.0075
TYR 42
0.0109
PHE 43
0.0140
PRO 44
0.0141
HIS 45
0.0191
PHE 46
0.0183
ASP 47
0.0178
LEU 48
0.0136
SER 49
0.0143
HIS 50
0.0130
GLY 51
0.0153
SER 52
0.0175
ALA 53
0.0204
GLN 54
0.0200
VAL 55
0.0158
LYS 56
0.0165
GLY 57
0.0197
HIS 58
0.0185
GLY 59
0.0155
LYS 60
0.0171
LYS 61
0.0193
VAL 62
0.0180
ALA 63
0.0160
ASP 64
0.0173
ALA 65
0.0191
LEU 66
0.0174
THR 67
0.0172
ASN 68
0.0200
ALA 69
0.0203
VAL 70
0.0183
ALA 71
0.0197
HIS 72
0.0232
VAL 73
0.0216
ASP 74
0.0257
ASP 75
0.0287
MET 76
0.0249
PRO 77
0.0279
ASN 78
0.0301
ALA 79
0.0268
LEU 80
0.0235
SER 81
0.0256
ALA 82
0.0237
LEU 83
0.0204
SER 84
0.0192
ASP 85
0.0181
LEU 86
0.0166
HIS 87
0.0139
ALA 88
0.0122
HIS 89
0.0119
LYS 90
0.0114
LEU 91
0.0112
ARG 92
0.0099
VAL 93
0.0104
ASP 94
0.0100
PRO 95
0.0114
VAL 96
0.0103
ASN 97
0.0103
PHE 98
0.0108
LYS 99
0.0103
LEU 100
0.0098
LEU 101
0.0104
SER 102
0.0121
HIS 103
0.0103
CYS 104
0.0082
LEU 105
0.0097
LEU 106
0.0100
VAL 107
0.0085
THR 108
0.0074
LEU 109
0.0090
ALA 110
0.0091
ALA 111
0.0071
HIS 112
0.0069
LEU 113
0.0089
PRO 114
0.0094
ALA 115
0.0115
GLU 116
0.0126
PHE 117
0.0126
THR 118
0.0151
PRO 119
0.0146
ALA 120
0.0155
VAL 121
0.0153
HIS 122
0.0142
ALA 123
0.0143
SER 124
0.0156
LEU 125
0.0139
ASP 126
0.0134
LYS 127
0.0157
PHE 128
0.0143
LEU 129
0.0132
ALA 130
0.0160
SER 131
0.0175
VAL 132
0.0156
SER 133
0.0147
THR 134
0.0182
VAL 135
0.0195
LEU 136
0.0172
THR 137
0.0154
SER 138
0.0180
LYS 139
0.0134
TYR 140
0.0085
ARG 141
0.0073
HIS 2
0.0088
LEU 3
0.0086
THR 4
0.0068
PRO 5
0.0084
GLU 6
0.0080
GLU 7
0.0086
LYS 8
0.0098
SER 9
0.0094
ALA 10
0.0088
VAL 11
0.0102
THR 12
0.0108
ALA 13
0.0104
LEU 14
0.0098
TRP 15
0.0106
GLY 16
0.0110
LYS 17
0.0104
VAL 18
0.0103
ASN 19
0.0103
VAL 20
0.0108
ASP 21
0.0103
GLU 22
0.0105
VAL 23
0.0108
GLY 24
0.0104
GLY 25
0.0105
GLU 26
0.0110
ALA 27
0.0104
LEU 28
0.0088
GLY 29
0.0096
ARG 30
0.0106
LEU 31
0.0092
LEU 32
0.0078
VAL 33
0.0098
VAL 34
0.0112
TYR 35
0.0080
PRO 36
0.0044
TRP 37
0.0052
THR 38
0.0049
GLN 39
0.0021
ARG 40
0.0053
PHE 41
0.0046
PHE 42
0.0023
GLU 43
0.0046
SER 44
0.0076
PHE 45
0.0068
GLY 46
0.0083
ASP 47
0.0086
LEU 48
0.0072
SER 49
0.0087
THR 50
0.0117
PRO 51
0.0130
ASP 52
0.0146
ALA 53
0.0122
VAL 54
0.0102
MET 55
0.0122
GLY 56
0.0143
ASN 57
0.0116
PRO 58
0.0126
LYS 59
0.0090
VAL 60
0.0077
LYS 61
0.0100
ALA 62
0.0086
HIS 63
0.0065
GLY 64
0.0084
LYS 65
0.0090
LYS 66
0.0082
VAL 67
0.0088
LEU 68
0.0105
GLY 69
0.0109
ALA 70
0.0113
PHE 71
0.0120
SER 72
0.0122
ASP 73
0.0128
GLY 74
0.0128
LEU 75
0.0127
ALA 76
0.0133
HIS 77
0.0133
LEU 78
0.0131
ASP 79
0.0136
ASN 80
0.0145
LEU 81
0.0131
LYS 82
0.0126
GLY 83
0.0127
THR 84
0.0122
PHE 85
0.0108
ALA 86
0.0092
THR 87
0.0076
LEU 88
0.0072
SER 89
0.0075
GLU 90
0.0066
LEU 91
0.0059
HIS 92
0.0063
CYS 93
0.0072
ASP 94
0.0069
LYS 95
0.0069
LEU 96
0.0071
HIS 97
0.0083
VAL 98
0.0072
ASP 99
0.0090
PRO 100
0.0086
GLU 101
0.0097
ASN 102
0.0073
PHE 103
0.0078
ARG 104
0.0109
LEU 105
0.0102
LEU 106
0.0094
GLY 107
0.0118
ASN 108
0.0119
VAL 109
0.0116
LEU 110
0.0113
VAL 111
0.0106
CYS 112
0.0106
VAL 113
0.0110
LEU 114
0.0100
ALA 115
0.0091
HIS 116
0.0098
HIS 117
0.0097
PHE 118
0.0087
GLY 119
0.0068
LYS 120
0.0058
GLU 121
0.0061
PHE 122
0.0063
THR 123
0.0054
PRO 124
0.0058
PRO 125
0.0055
VAL 126
0.0065
GLN 127
0.0067
ALA 128
0.0077
ALA 129
0.0086
TYR 130
0.0095
GLN 131
0.0095
LYS 132
0.0104
VAL 133
0.0115
VAL 134
0.0119
ALA 135
0.0123
GLY 136
0.0127
VAL 137
0.0116
ALA 138
0.0108
ASN 139
0.0119
ALA 140
0.0112
LEU 141
0.0091
ALA 142
0.0099
HIS 143
0.0102
LYS 144
0.0083
TYR 145
0.0086
HIS 146
0.0089
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.