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 = 0.0453
ARG 6
0.0179
THR 7
0.0163
PRO 8
0.0133
SER 9
0.0129
ASP 10
0.0116
LYS 11
0.0112
PRO 12
0.0091
VAL 13
0.0102
ALA 14
0.0111
HIS 15
0.0075
VAL 16
0.0062
VAL 17
0.0067
ALA 18
0.0063
ASN 19
0.0093
PRO 20
0.0126
GLN 21
0.0310
ALA 22
0.0294
GLU 23
0.0390
GLY 24
0.0316
GLN 25
0.0241
LEU 26
0.0157
GLN 27
0.0125
TRP 28
0.0085
LEU 29
0.0061
ASN 30
0.0030
ARG 31
0.0060
ARG 32
0.0083
ALA 33
0.0097
ASN 34
0.0101
ALA 35
0.0067
LEU 36
0.0098
LEU 37
0.0090
ALA 38
0.0088
ASN 39
0.0105
GLY 40
0.0092
VAL 41
0.0107
GLU 42
0.0127
LEU 43
0.0137
ARG 44
0.0144
ASP 45
0.0164
ASN 46
0.0156
GLN 47
0.0150
LEU 48
0.0140
VAL 49
0.0126
VAL 50
0.0107
PRO 51
0.0082
SER 52
0.0046
GLU 53
0.0044
GLY 54
0.0086
LEU 55
0.0112
TYR 56
0.0138
LEU 57
0.0103
ILE 58
0.0105
TYR 59
0.0112
SER 60
0.0120
GLN 61
0.0116
VAL 62
0.0104
LEU 63
0.0132
PHE 64
0.0138
LYS 65
0.0130
GLY 66
0.0151
GLN 67
0.0146
GLY 68
0.0141
CYS 69
0.0139
PRO 70
0.0105
SER 71
0.0100
THR 72
0.0119
HIS 73
0.0157
VAL 74
0.0183
LEU 75
0.0187
LEU 76
0.0189
THR 77
0.0203
HIS 78
0.0179
THR 79
0.0178
ILE 80
0.0170
SER 81
0.0196
ARG 82
0.0157
ILE 83
0.0189
ALA 84
0.0157
VAL 85
0.0179
SER 86
0.0233
TYR 87
0.0235
GLN 88
0.0282
THR 89
0.0288
LYS 90
0.0208
VAL 91
0.0159
ASN 92
0.0166
LEU 93
0.0137
LEU 94
0.0161
SER 95
0.0186
ALA 96
0.0179
ILE 97
0.0176
LYS 98
0.0170
SER 99
0.0202
PRO 100
0.0190
CYS 101
0.0169
GLN 102
0.0154
ARG 103
0.0108
GLU 104
0.0124
THR 105
0.0104
PRO 106
0.0164
GLU 107
0.0232
GLY 108
0.0255
ALA 109
0.0210
GLU 110
0.0153
ALA 111
0.0158
LYS 112
0.0172
PRO 113
0.0177
TRP 114
0.0144
TYR 115
0.0150
GLU 116
0.0156
PRO 117
0.0117
ILE 118
0.0108
TYR 119
0.0085
LEU 120
0.0150
GLY 121
0.0124
GLY 122
0.0101
VAL 123
0.0153
PHE 124
0.0112
GLN 125
0.0089
LEU 126
0.0046
GLU 127
0.0022
LYS 128
0.0048
GLY 129
0.0107
ASP 130
0.0121
ARG 131
0.0156
LEU 132
0.0155
SER 133
0.0171
ALA 134
0.0180
GLU 135
0.0191
ILE 136
0.0189
ASN 137
0.0191
ARG 138
0.0192
PRO 139
0.0169
ASP 140
0.0130
TYR 141
0.0127
LEU 142
0.0112
LEU 143
0.0096
PHE 144
0.0053
ALA 145
0.0078
GLU 146
0.0101
SER 147
0.0088
GLY 148
0.0104
GLN 149
0.0085
VAL 150
0.0088
TYR 151
0.0096
PHE 152
0.0113
GLY 153
0.0131
ILE 154
0.0106
ILE 155
0.0102
ALA 156
0.0127
LEU 157
0.0161
ARG 6
0.0453
THR 7
0.0173
PRO 8
0.0222
SER 9
0.0341
ASP 10
0.0390
LYS 11
0.0345
PRO 12
0.0271
VAL 13
0.0246
ALA 14
0.0209
HIS 15
0.0168
VAL 16
0.0135
VAL 17
0.0107
ALA 18
0.0076
ASN 19
0.0078
PRO 20
0.0177
GLN 21
0.0309
ALA 22
0.0266
GLU 23
0.0399
GLY 24
0.0231
GLN 25
0.0188
LEU 26
0.0096
GLN 27
0.0082
TRP 28
0.0112
LEU 29
0.0108
ASN 30
0.0126
ARG 31
0.0111
ARG 32
0.0094
ALA 33
0.0079
ASN 34
0.0095
ALA 35
0.0126
LEU 36
0.0187
LEU 37
0.0212
ALA 38
0.0268
ASN 39
0.0319
GLY 40
0.0275
VAL 41
0.0238
GLU 42
0.0258
LEU 43
0.0222
ARG 44
0.0204
ASP 45
0.0169
ASN 46
0.0163
GLN 47
0.0155
LEU 48
0.0196
VAL 49
0.0196
VAL 50
0.0197
PRO 51
0.0226
SER 52
0.0193
GLU 53
0.0144
GLY 54
0.0154
LEU 55
0.0164
TYR 56
0.0193
LEU 57
0.0184
ILE 58
0.0169
TYR 59
0.0160
SER 60
0.0141
GLN 61
0.0120
VAL 62
0.0104
LEU 63
0.0113
PHE 64
0.0107
LYS 65
0.0118
GLY 66
0.0135
GLN 67
0.0116
GLY 68
0.0066
CYS 69
0.0058
PRO 70
0.0060
SER 71
0.0074
THR 72
0.0053
HIS 73
0.0067
VAL 74
0.0076
LEU 75
0.0061
LEU 76
0.0061
THR 77
0.0062
HIS 78
0.0095
THR 79
0.0106
ILE 80
0.0116
SER 81
0.0116
ARG 82
0.0104
ILE 83
0.0107
ALA 84
0.0095
VAL 85
0.0237
SER 86
0.0267
TYR 87
0.0262
GLN 88
0.0112
THR 89
0.0164
LYS 90
0.0074
VAL 91
0.0081
ASN 92
0.0106
LEU 93
0.0111
LEU 94
0.0123
SER 95
0.0128
ALA 96
0.0043
ILE 97
0.0016
LYS 98
0.0020
SER 99
0.0080
PRO 100
0.0076
CYS 101
0.0075
GLN 102
0.0099
ARG 103
0.0089
GLU 104
0.0082
THR 105
0.0115
PRO 106
0.0074
GLU 107
0.0189
GLY 108
0.0272
ALA 109
0.0194
GLU 110
0.0112
ALA 111
0.0049
LYS 112
0.0102
PRO 113
0.0153
TRP 114
0.0131
TYR 115
0.0129
GLU 116
0.0128
PRO 117
0.0087
ILE 118
0.0091
TYR 119
0.0093
LEU 120
0.0119
GLY 121
0.0125
GLY 122
0.0139
VAL 123
0.0157
PHE 124
0.0138
GLN 125
0.0121
LEU 126
0.0124
GLU 127
0.0112
LYS 128
0.0164
GLY 129
0.0201
ASP 130
0.0152
ARG 131
0.0154
LEU 132
0.0147
SER 133
0.0139
ALA 134
0.0140
GLU 135
0.0088
ILE 136
0.0080
ASN 137
0.0076
ARG 138
0.0065
PRO 139
0.0026
ASP 140
0.0046
TYR 141
0.0077
LEU 142
0.0084
LEU 143
0.0107
PHE 144
0.0124
ALA 145
0.0172
GLU 146
0.0150
SER 147
0.0124
GLY 148
0.0144
GLN 149
0.0144
VAL 150
0.0117
TYR 151
0.0124
PHE 152
0.0148
GLY 153
0.0188
ILE 154
0.0205
ILE 155
0.0229
ALA 156
0.0215
LEU 157
0.0210
ARG 6
0.0108
THR 7
0.0096
PRO 8
0.0095
SER 9
0.0103
ASP 10
0.0091
LYS 11
0.0097
PRO 12
0.0099
VAL 13
0.0122
ALA 14
0.0149
HIS 15
0.0162
VAL 16
0.0191
VAL 17
0.0213
ALA 18
0.0251
ASN 19
0.0278
PRO 20
0.0329
GLN 21
0.0378
ALA 22
0.0320
GLU 23
0.0380
GLY 24
0.0252
GLN 25
0.0221
LEU 26
0.0220
GLN 27
0.0263
TRP 28
0.0236
LEU 29
0.0238
ASN 30
0.0232
ARG 31
0.0196
ARG 32
0.0191
ALA 33
0.0133
ASN 34
0.0142
ALA 35
0.0171
LEU 36
0.0147
LEU 37
0.0160
ALA 38
0.0121
ASN 39
0.0107
GLY 40
0.0110
VAL 41
0.0128
GLU 42
0.0197
LEU 43
0.0248
ARG 44
0.0278
ASP 45
0.0287
ASN 46
0.0283
GLN 47
0.0234
LEU 48
0.0201
VAL 49
0.0164
VAL 50
0.0118
PRO 51
0.0086
SER 52
0.0085
GLU 53
0.0091
GLY 54
0.0086
LEU 55
0.0104
TYR 56
0.0098
LEU 57
0.0099
ILE 58
0.0097
TYR 59
0.0128
SER 60
0.0121
GLN 61
0.0124
VAL 62
0.0137
LEU 63
0.0143
PHE 64
0.0133
LYS 65
0.0140
GLY 66
0.0128
GLN 67
0.0106
GLY 68
0.0118
CYS 69
0.0153
PRO 70
0.0167
SER 71
0.0198
THR 72
0.0183
HIS 73
0.0180
VAL 74
0.0165
LEU 75
0.0134
LEU 76
0.0116
THR 77
0.0132
HIS 78
0.0132
THR 79
0.0131
ILE 80
0.0137
SER 81
0.0201
ARG 82
0.0171
ILE 83
0.0154
ALA 84
0.0153
VAL 85
0.0134
SER 86
0.0294
TYR 87
0.0312
GLN 88
0.0142
THR 89
0.0214
LYS 90
0.0204
VAL 91
0.0194
ASN 92
0.0193
LEU 93
0.0121
LEU 94
0.0105
SER 95
0.0113
ALA 96
0.0114
ILE 97
0.0118
LYS 98
0.0122
SER 99
0.0168
PRO 100
0.0151
CYS 101
0.0151
GLN 102
0.0199
ARG 103
0.0204
GLU 104
0.0186
THR 105
0.0198
PRO 106
0.0171
GLU 107
0.0166
GLY 108
0.0185
ALA 109
0.0153
GLU 110
0.0134
ALA 111
0.0114
LYS 112
0.0112
PRO 113
0.0116
TRP 114
0.0099
TYR 115
0.0108
GLU 116
0.0122
PRO 117
0.0084
ILE 118
0.0071
TYR 119
0.0058
LEU 120
0.0067
GLY 121
0.0067
GLY 122
0.0072
VAL 123
0.0093
PHE 124
0.0101
GLN 125
0.0104
LEU 126
0.0111
GLU 127
0.0088
LYS 128
0.0082
GLY 129
0.0080
ASP 130
0.0104
ARG 131
0.0158
LEU 132
0.0188
SER 133
0.0200
ALA 134
0.0193
GLU 135
0.0172
ILE 136
0.0146
ASN 137
0.0111
ARG 138
0.0136
PRO 139
0.0154
ASP 140
0.0142
TYR 141
0.0132
LEU 142
0.0177
LEU 143
0.0201
PHE 144
0.0294
ALA 145
0.0287
GLU 146
0.0246
SER 147
0.0171
GLY 148
0.0173
GLN 149
0.0180
VAL 150
0.0187
TYR 151
0.0163
PHE 152
0.0162
GLY 153
0.0146
ILE 154
0.0130
ILE 155
0.0112
ALA 156
0.0077
LEU 157
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.