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 = 0.3035
MET 1
0.0307
THR 2
0.0200
GLU 3
0.0071
TYR 4
0.0040
LYS 5
0.0139
LEU 6
0.0073
VAL 7
0.0062
VAL 8
0.0044
VAL 9
0.0005
GLY 10
0.0026
ALA 11
0.0058
GLY 12
0.0076
GLY 13
0.0108
VAL 14
0.0080
GLY 15
0.0069
LYS 16
0.0039
SER 17
0.0048
ALA 18
0.0077
LEU 19
0.0047
THR 20
0.0042
ILE 21
0.0063
GLN 22
0.0028
LEU 23
0.0061
ILE 24
0.0101
GLN 25
0.0109
ASN 26
0.0072
HIS 27
0.0045
PHE 28
0.0119
VAL 29
0.0169
ASP 30
0.0255
GLU 31
0.0170
TYR 32
0.0133
ASP 33
0.0119
PRO 34
0.0079
THR 35
0.0069
ILE 36
0.0073
GLU 37
0.0138
ASP 38
0.0134
SER 39
0.0146
TYR 40
0.0147
ARG 41
0.0169
LYS 42
0.0188
GLN 43
0.0651
VAL 44
0.0634
VAL 45
0.0775
ILE 46
0.0674
ASP 47
0.0950
GLY 48
0.1384
GLU 49
0.0864
THR 50
0.0679
CYS 51
0.0325
LEU 52
0.0251
LEU 53
0.0211
ASP 54
0.0249
ILE 55
0.0067
LEU 56
0.0051
ASP 57
0.0037
THR 58
0.0025
ALA 59
0.0024
GLY 60
0.0031
GLN 61
0.0211
GLU 62
0.0263
GLU 63
0.0325
TYR 64
0.0317
SER 65
0.0239
ALA 66
0.0261
MET 67
0.0231
ARG 68
0.0158
ASP 69
0.0167
GLN 70
0.0223
TYR 71
0.0184
MET 72
0.0137
ARG 73
0.0221
THR 74
0.0213
GLY 75
0.0158
GLU 76
0.0165
GLY 77
0.0119
PHE 78
0.0067
LEU 79
0.0042
CYS 80
0.0036
VAL 81
0.0022
PHE 82
0.0036
ALA 83
0.0046
ILE 84
0.0024
ASN 85
0.0140
ASN 86
0.0219
THR 87
0.0268
LYS 88
0.0386
SER 89
0.0269
PHE 90
0.0244
GLU 91
0.0318
ASP 92
0.0251
ILE 93
0.0165
HIS 94
0.0217
GLN 95
0.0187
TYR 96
0.0079
ARG 97
0.0065
GLU 98
0.0053
GLN 99
0.0082
ILE 100
0.0065
LYS 101
0.0079
ARG 102
0.0098
VAL 103
0.0203
LYS 104
0.0201
ASP 105
0.0229
SER 106
0.0205
ASP 107
0.0180
ASP 108
0.0178
VAL 109
0.0112
PRO 110
0.0129
MET 111
0.0087
VAL 112
0.0086
LEU 113
0.0071
VAL 114
0.0076
GLY 115
0.0084
ASN 116
0.0091
LYS 117
0.0235
CYS 118
0.0291
ASP 119
0.0418
LEU 120
0.0448
ALA 121
0.1190
ALA 122
0.0854
ARG 123
0.0482
THR 124
0.0220
VAL 125
0.0231
GLU 126
0.0575
SER 127
0.0389
ARG 128
0.0561
GLN 129
0.0496
ALA 130
0.0345
GLN 131
0.0490
ASP 132
0.0619
LEU 133
0.0332
ALA 134
0.0250
ARG 135
0.0316
SER 136
0.0289
TYR 137
0.0162
GLY 138
0.0191
ILE 139
0.0160
PRO 140
0.0181
TYR 141
0.0147
ILE 142
0.0138
GLU 143
0.0105
THR 144
0.0113
SER 145
0.0149
ALA 146
0.0122
LYS 147
0.0180
THR 148
0.0202
ARG 149
0.0155
GLN 150
0.0183
GLY 151
0.0071
VAL 152
0.0045
GLU 153
0.0046
ASP 154
0.0063
ALA 155
0.0043
PHE 156
0.0033
TYR 157
0.0083
THR 158
0.0113
LEU 159
0.0084
VAL 160
0.0078
ARG 161
0.0137
GLU 162
0.0154
ILE 163
0.0234
ARG 164
0.0290
GLN 165
0.0445
HIS 166
0.0468
MET 1
0.0252
THR 2
0.0159
GLU 3
0.0060
TYR 4
0.0033
LYS 5
0.0132
LEU 6
0.0072
VAL 7
0.0062
VAL 8
0.0044
VAL 9
0.0005
GLY 10
0.0026
ALA 11
0.0058
GLY 12
0.0076
GLY 13
0.0108
VAL 14
0.0080
GLY 15
0.0070
LYS 16
0.0039
SER 17
0.0049
ALA 18
0.0078
LEU 19
0.0048
THR 20
0.0041
ILE 21
0.0061
GLN 22
0.0028
LEU 23
0.0062
ILE 24
0.0101
GLN 25
0.0110
ASN 26
0.0074
HIS 27
0.0046
PHE 28
0.0120
VAL 29
0.0171
ASP 30
0.0258
GLU 31
0.0171
TYR 32
0.0134
ASP 33
0.0120
PRO 34
0.0080
THR 35
0.0070
ILE 36
0.0073
GLU 37
0.0137
ASP 38
0.0133
SER 39
0.0145
TYR 40
0.0146
ARG 41
0.0168
LYS 42
0.0186
GLN 43
0.0616
VAL 44
0.0604
VAL 45
0.0724
ILE 46
0.0633
ASP 47
0.0881
GLY 48
0.1214
GLU 49
0.0783
THR 50
0.0622
CYS 51
0.0309
LEU 52
0.0248
LEU 53
0.0203
ASP 54
0.0242
ILE 55
0.0066
LEU 56
0.0051
ASP 57
0.0036
THR 58
0.0025
ALA 59
0.0023
GLY 60
0.0030
GLN 61
0.0209
GLU 62
0.0260
GLU 63
0.0321
TYR 64
0.0313
SER 65
0.0236
ALA 66
0.0258
MET 67
0.0230
ARG 68
0.0157
ASP 69
0.0166
GLN 70
0.0222
TYR 71
0.0184
MET 72
0.0137
ARG 73
0.0221
THR 74
0.0211
GLY 75
0.0156
GLU 76
0.0163
GLY 77
0.0118
PHE 78
0.0068
LEU 79
0.0042
CYS 80
0.0036
VAL 81
0.0023
PHE 82
0.0037
ALA 83
0.0047
ILE 84
0.0025
ASN 85
0.0143
ASN 86
0.0222
THR 87
0.0272
LYS 88
0.0388
SER 89
0.0270
PHE 90
0.0244
GLU 91
0.0318
ASP 92
0.0250
ILE 93
0.0164
HIS 94
0.0217
GLN 95
0.0186
TYR 96
0.0078
ARG 97
0.0065
GLU 98
0.0053
GLN 99
0.0081
ILE 100
0.0065
LYS 101
0.0080
ARG 102
0.0097
VAL 103
0.0201
LYS 104
0.0200
ASP 105
0.0227
SER 106
0.0204
ASP 107
0.0179
ASP 108
0.0177
VAL 109
0.0112
PRO 110
0.0128
MET 111
0.0087
VAL 112
0.0086
LEU 113
0.0072
VAL 114
0.0076
GLY 115
0.0085
ASN 116
0.0091
LYS 117
0.0237
CYS 118
0.0294
ASP 119
0.0423
LEU 120
0.0455
ALA 121
0.1176
ALA 122
0.0852
ARG 123
0.0477
THR 124
0.0226
VAL 125
0.0237
GLU 126
0.0578
SER 127
0.0386
ARG 128
0.0561
GLN 129
0.0497
ALA 130
0.0346
GLN 131
0.0491
ASP 132
0.0622
LEU 133
0.0332
ALA 134
0.0251
ARG 135
0.0318
SER 136
0.0290
TYR 137
0.0163
GLY 138
0.0194
ILE 139
0.0162
PRO 140
0.0183
TYR 141
0.0148
ILE 142
0.0139
GLU 143
0.0105
THR 144
0.0113
SER 145
0.0153
ALA 146
0.0124
LYS 147
0.0184
THR 148
0.0207
ARG 149
0.0159
GLN 150
0.0188
GLY 151
0.0073
VAL 152
0.0047
GLU 153
0.0046
ASP 154
0.0064
ALA 155
0.0045
PHE 156
0.0033
TYR 157
0.0085
THR 158
0.0114
LEU 159
0.0084
VAL 160
0.0077
ARG 161
0.0136
GLU 162
0.0154
ILE 163
0.0233
ARG 164
0.0288
GLN 165
0.0444
HIS 166
0.0466
MET 1
0.0150
THR 2
0.0067
GLU 3
0.0059
TYR 4
0.0027
LYS 5
0.0118
LEU 6
0.0067
VAL 7
0.0061
VAL 8
0.0043
VAL 9
0.0006
GLY 10
0.0025
ALA 11
0.0057
GLY 12
0.0074
GLY 13
0.0108
VAL 14
0.0079
GLY 15
0.0070
LYS 16
0.0040
SER 17
0.0051
ALA 18
0.0081
LEU 19
0.0050
THR 20
0.0040
ILE 21
0.0061
GLN 22
0.0028
LEU 23
0.0066
ILE 24
0.0103
GLN 25
0.0104
ASN 26
0.0076
HIS 27
0.0052
PHE 28
0.0126
VAL 29
0.0174
ASP 30
0.0262
GLU 31
0.0170
TYR 32
0.0133
ASP 33
0.0120
PRO 34
0.0081
THR 35
0.0070
ILE 36
0.0073
GLU 37
0.0138
ASP 38
0.0132
SER 39
0.0143
TYR 40
0.0145
ARG 41
0.0168
LYS 42
0.0186
GLN 43
0.0595
VAL 44
0.0588
VAL 45
0.0673
ILE 46
0.0588
ASP 47
0.0828
GLY 48
0.1003
GLU 49
0.0596
THR 50
0.0493
CYS 51
0.0267
LEU 52
0.0240
LEU 53
0.0186
ASP 54
0.0224
ILE 55
0.0062
LEU 56
0.0048
ASP 57
0.0035
THR 58
0.0024
ALA 59
0.0023
GLY 60
0.0030
GLN 61
0.0208
GLU 62
0.0253
GLU 63
0.0309
TYR 64
0.0300
SER 65
0.0226
ALA 66
0.0247
MET 67
0.0225
ARG 68
0.0154
ASP 69
0.0163
GLN 70
0.0218
TYR 71
0.0180
MET 72
0.0135
ARG 73
0.0219
THR 74
0.0206
GLY 75
0.0151
GLU 76
0.0158
GLY 77
0.0115
PHE 78
0.0067
LEU 79
0.0043
CYS 80
0.0037
VAL 81
0.0023
PHE 82
0.0040
ALA 83
0.0049
ILE 84
0.0028
ASN 85
0.0153
ASN 86
0.0234
THR 87
0.0284
LYS 88
0.0393
SER 89
0.0271
PHE 90
0.0245
GLU 91
0.0316
ASP 92
0.0247
ILE 93
0.0162
HIS 94
0.0217
GLN 95
0.0184
TYR 96
0.0076
ARG 97
0.0066
GLU 98
0.0052
GLN 99
0.0079
ILE 100
0.0065
LYS 101
0.0084
ARG 102
0.0098
VAL 103
0.0200
LYS 104
0.0199
ASP 105
0.0227
SER 106
0.0204
ASP 107
0.0181
ASP 108
0.0177
VAL 109
0.0111
PRO 110
0.0127
MET 111
0.0086
VAL 112
0.0087
LEU 113
0.0073
VAL 114
0.0078
GLY 115
0.0084
ASN 116
0.0091
LYS 117
0.0238
CYS 118
0.0295
ASP 119
0.0427
LEU 120
0.0456
ALA 121
0.1064
ALA 122
0.0792
ARG 123
0.0427
THR 124
0.0237
VAL 125
0.0240
GLU 126
0.0545
SER 127
0.0378
ARG 128
0.0558
GLN 129
0.0500
ALA 130
0.0351
GLN 131
0.0497
ASP 132
0.0630
LEU 133
0.0332
ALA 134
0.0254
ARG 135
0.0323
SER 136
0.0293
TYR 137
0.0166
GLY 138
0.0202
ILE 139
0.0167
PRO 140
0.0188
TYR 141
0.0151
ILE 142
0.0142
GLU 143
0.0104
THR 144
0.0116
SER 145
0.0162
ALA 146
0.0131
LYS 147
0.0197
THR 148
0.0223
ARG 149
0.0172
GLN 150
0.0203
GLY 151
0.0078
VAL 152
0.0049
GLU 153
0.0046
ASP 154
0.0068
ALA 155
0.0048
PHE 156
0.0033
TYR 157
0.0091
THR 158
0.0120
LEU 159
0.0085
VAL 160
0.0073
ARG 161
0.0135
GLU 162
0.0154
ILE 163
0.0230
ARG 164
0.0285
GLN 165
0.0440
HIS 166
0.0457
MET 1
0.0161
THR 2
0.0066
GLU 3
0.0102
TYR 4
0.0042
LYS 5
0.0116
LEU 6
0.0058
VAL 7
0.0060
VAL 8
0.0042
VAL 9
0.0006
GLY 10
0.0026
ALA 11
0.0056
GLY 12
0.0073
GLY 13
0.0106
VAL 14
0.0077
GLY 15
0.0070
LYS 16
0.0042
SER 17
0.0055
ALA 18
0.0083
LEU 19
0.0054
THR 20
0.0038
ILE 21
0.0059
GLN 22
0.0029
LEU 23
0.0070
ILE 24
0.0105
GLN 25
0.0102
ASN 26
0.0082
HIS 27
0.0059
PHE 28
0.0134
VAL 29
0.0180
ASP 30
0.0272
GLU 31
0.0178
TYR 32
0.0133
ASP 33
0.0124
PRO 34
0.0081
THR 35
0.0074
ILE 36
0.0075
GLU 37
0.0140
ASP 38
0.0132
SER 39
0.0141
TYR 40
0.0144
ARG 41
0.0171
LYS 42
0.0189
GLN 43
0.0563
VAL 44
0.0552
VAL 45
0.0582
ILE 46
0.0530
ASP 47
0.0697
GLY 48
0.0741
GLU 49
0.0399
THR 50
0.0361
CYS 51
0.0224
LEU 52
0.0233
LEU 53
0.0171
ASP 54
0.0208
ILE 55
0.0058
LEU 56
0.0045
ASP 57
0.0033
THR 58
0.0024
ALA 59
0.0022
GLY 60
0.0029
GLN 61
0.0205
GLU 62
0.0248
GLU 63
0.0304
TYR 64
0.0293
SER 65
0.0218
ALA 66
0.0237
MET 67
0.0218
ARG 68
0.0149
ASP 69
0.0162
GLN 70
0.0212
TYR 71
0.0172
MET 72
0.0132
ARG 73
0.0215
THR 74
0.0199
GLY 75
0.0146
GLU 76
0.0152
GLY 77
0.0111
PHE 78
0.0067
LEU 79
0.0044
CYS 80
0.0038
VAL 81
0.0024
PHE 82
0.0043
ALA 83
0.0053
ILE 84
0.0036
ASN 85
0.0167
ASN 86
0.0248
THR 87
0.0299
LYS 88
0.0402
SER 89
0.0276
PHE 90
0.0249
GLU 91
0.0313
ASP 92
0.0243
ILE 93
0.0160
HIS 94
0.0216
GLN 95
0.0181
TYR 96
0.0074
ARG 97
0.0065
GLU 98
0.0049
GLN 99
0.0074
ILE 100
0.0064
LYS 101
0.0085
ARG 102
0.0097
VAL 103
0.0202
LYS 104
0.0201
ASP 105
0.0229
SER 106
0.0206
ASP 107
0.0183
ASP 108
0.0179
VAL 109
0.0109
PRO 110
0.0125
MET 111
0.0086
VAL 112
0.0088
LEU 113
0.0074
VAL 114
0.0080
GLY 115
0.0083
ASN 116
0.0090
LYS 117
0.0240
CYS 118
0.0297
ASP 119
0.0434
LEU 120
0.0461
ALA 121
0.1007
ALA 122
0.0781
ARG 123
0.0392
THR 124
0.0273
VAL 125
0.0253
GLU 126
0.0516
SER 127
0.0374
ARG 128
0.0564
GLN 129
0.0512
ALA 130
0.0360
GLN 131
0.0510
ASP 132
0.0648
LEU 133
0.0334
ALA 134
0.0260
ARG 135
0.0333
SER 136
0.0301
TYR 137
0.0174
GLY 138
0.0214
ILE 139
0.0174
PRO 140
0.0193
TYR 141
0.0153
ILE 142
0.0144
GLU 143
0.0102
THR 144
0.0117
SER 145
0.0170
ALA 146
0.0141
LYS 147
0.0211
THR 148
0.0240
ARG 149
0.0187
GLN 150
0.0214
GLY 151
0.0087
VAL 152
0.0054
GLU 153
0.0044
ASP 154
0.0071
ALA 155
0.0054
PHE 156
0.0034
TYR 157
0.0099
THR 158
0.0126
LEU 159
0.0086
VAL 160
0.0071
ARG 161
0.0134
GLU 162
0.0154
ILE 163
0.0225
ARG 164
0.0287
GLN 165
0.0437
HIS 166
0.0444
MET 1
0.0260
THR 2
0.0139
GLU 3
0.0149
TYR 4
0.0054
LYS 5
0.0123
LEU 6
0.0048
VAL 7
0.0059
VAL 8
0.0041
VAL 9
0.0006
GLY 10
0.0026
ALA 11
0.0057
GLY 12
0.0073
GLY 13
0.0106
VAL 14
0.0076
GLY 15
0.0071
LYS 16
0.0042
SER 17
0.0059
ALA 18
0.0086
LEU 19
0.0057
THR 20
0.0036
ILE 21
0.0055
GLN 22
0.0030
LEU 23
0.0073
ILE 24
0.0104
GLN 25
0.0107
ASN 26
0.0091
HIS 27
0.0064
PHE 28
0.0140
VAL 29
0.0187
ASP 30
0.0284
GLU 31
0.0187
TYR 32
0.0134
ASP 33
0.0129
PRO 34
0.0083
THR 35
0.0077
ILE 36
0.0078
GLU 37
0.0141
ASP 38
0.0132
SER 39
0.0139
TYR 40
0.0142
ARG 41
0.0172
LYS 42
0.0189
GLN 43
0.0573
VAL 44
0.0555
VAL 45
0.0541
ILE 46
0.0538
ASP 47
0.0708
GLY 48
0.0754
GLU 49
0.0244
THR 50
0.0272
CYS 51
0.0195
LEU 52
0.0224
LEU 53
0.0157
ASP 54
0.0191
ILE 55
0.0055
LEU 56
0.0042
ASP 57
0.0031
THR 58
0.0023
ALA 59
0.0020
GLY 60
0.0028
GLN 61
0.0202
GLU 62
0.0242
GLU 63
0.0295
TYR 64
0.0283
SER 65
0.0209
ALA 66
0.0228
MET 67
0.0211
ARG 68
0.0144
ASP 69
0.0158
GLN 70
0.0206
TYR 71
0.0165
MET 72
0.0129
ARG 73
0.0211
THR 74
0.0194
GLY 75
0.0141
GLU 76
0.0147
GLY 77
0.0107
PHE 78
0.0066
LEU 79
0.0045
CYS 80
0.0039
VAL 81
0.0025
PHE 82
0.0047
ALA 83
0.0057
ILE 84
0.0046
ASN 85
0.0182
ASN 86
0.0263
THR 87
0.0316
LYS 88
0.0413
SER 89
0.0279
PHE 90
0.0252
GLU 91
0.0308
ASP 92
0.0238
ILE 93
0.0159
HIS 94
0.0216
GLN 95
0.0180
TYR 96
0.0075
ARG 97
0.0065
GLU 98
0.0046
GLN 99
0.0072
ILE 100
0.0063
LYS 101
0.0089
ARG 102
0.0099
VAL 103
0.0203
LYS 104
0.0204
ASP 105
0.0232
SER 106
0.0208
ASP 107
0.0184
ASP 108
0.0181
VAL 109
0.0107
PRO 110
0.0123
MET 111
0.0086
VAL 112
0.0089
LEU 113
0.0076
VAL 114
0.0083
GLY 115
0.0080
ASN 116
0.0090
LYS 117
0.0237
CYS 118
0.0292
ASP 119
0.0431
LEU 120
0.0453
ALA 121
0.1036
ALA 122
0.0831
ARG 123
0.0384
THR 124
0.0321
VAL 125
0.0272
GLU 126
0.0499
SER 127
0.0378
ARG 128
0.0578
GLN 129
0.0530
ALA 130
0.0370
GLN 131
0.0522
ASP 132
0.0666
LEU 133
0.0336
ALA 134
0.0266
ARG 135
0.0341
SER 136
0.0307
TYR 137
0.0181
GLY 138
0.0226
ILE 139
0.0182
PRO 140
0.0199
TYR 141
0.0156
ILE 142
0.0147
GLU 143
0.0101
THR 144
0.0119
SER 145
0.0179
ALA 146
0.0151
LYS 147
0.0226
THR 148
0.0260
ARG 149
0.0205
GLN 150
0.0227
GLY 151
0.0097
VAL 152
0.0060
GLU 153
0.0042
ASP 154
0.0074
ALA 155
0.0058
PHE 156
0.0034
TYR 157
0.0103
THR 158
0.0128
LEU 159
0.0086
VAL 160
0.0069
ARG 161
0.0132
GLU 162
0.0152
ILE 163
0.0218
ARG 164
0.0305
GLN 165
0.0434
HIS 166
0.0427
MET 1
0.0366
THR 2
0.0200
GLU 3
0.0187
TYR 4
0.0057
LYS 5
0.0135
LEU 6
0.0041
VAL 7
0.0058
VAL 8
0.0040
VAL 9
0.0007
GLY 10
0.0026
ALA 11
0.0056
GLY 12
0.0072
GLY 13
0.0106
VAL 14
0.0075
GLY 15
0.0072
LYS 16
0.0043
SER 17
0.0062
ALA 18
0.0089
LEU 19
0.0060
THR 20
0.0035
ILE 21
0.0055
GLN 22
0.0032
LEU 23
0.0079
ILE 24
0.0108
GLN 25
0.0105
ASN 26
0.0097
HIS 27
0.0073
PHE 28
0.0147
VAL 29
0.0192
ASP 30
0.0291
GLU 31
0.0188
TYR 32
0.0134
ASP 33
0.0133
PRO 34
0.0087
THR 35
0.0082
ILE 36
0.0081
GLU 37
0.0140
ASP 38
0.0130
SER 39
0.0137
TYR 40
0.0138
ARG 41
0.0171
LYS 42
0.0189
GLN 43
0.0730
VAL 44
0.0703
VAL 45
0.0855
ILE 46
0.0685
ASP 47
0.1261
GLY 48
0.3035
GLU 49
0.0159
THR 50
0.0238
CYS 51
0.0187
LEU 52
0.0223
LEU 53
0.0150
ASP 54
0.0182
ILE 55
0.0053
LEU 56
0.0040
ASP 57
0.0030
THR 58
0.0022
ALA 59
0.0020
GLY 60
0.0028
GLN 61
0.0198
GLU 62
0.0237
GLU 63
0.0289
TYR 64
0.0278
SER 65
0.0205
ALA 66
0.0225
MET 67
0.0207
ARG 68
0.0141
ASP 69
0.0157
GLN 70
0.0203
TYR 71
0.0161
MET 72
0.0127
ARG 73
0.0208
THR 74
0.0190
GLY 75
0.0138
GLU 76
0.0144
GLY 77
0.0105
PHE 78
0.0066
LEU 79
0.0046
CYS 80
0.0040
VAL 81
0.0026
PHE 82
0.0049
ALA 83
0.0061
ILE 84
0.0055
ASN 85
0.0192
ASN 86
0.0274
THR 87
0.0327
LYS 88
0.0421
SER 89
0.0283
PHE 90
0.0254
GLU 91
0.0306
ASP 92
0.0236
ILE 93
0.0158
HIS 94
0.0216
GLN 95
0.0177
TYR 96
0.0075
ARG 97
0.0066
GLU 98
0.0042
GLN 99
0.0071
ILE 100
0.0064
LYS 101
0.0093
ARG 102
0.0104
VAL 103
0.0205
LYS 104
0.0206
ASP 105
0.0234
SER 106
0.0210
ASP 107
0.0187
ASP 108
0.0183
VAL 109
0.0106
PRO 110
0.0122
MET 111
0.0086
VAL 112
0.0090
LEU 113
0.0077
VAL 114
0.0084
GLY 115
0.0081
ASN 116
0.0091
LYS 117
0.0238
CYS 118
0.0293
ASP 119
0.0434
LEU 120
0.0454
ALA 121
0.1065
ALA 122
0.0878
ARG 123
0.0385
THR 124
0.0379
VAL 125
0.0286
GLU 126
0.0459
SER 127
0.0371
ARG 128
0.0579
GLN 129
0.0536
ALA 130
0.0376
GLN 131
0.0530
ASP 132
0.0678
LEU 133
0.0337
ALA 134
0.0271
ARG 135
0.0347
SER 136
0.0311
TYR 137
0.0187
GLY 138
0.0234
ILE 139
0.0184
PRO 140
0.0200
TYR 141
0.0156
ILE 142
0.0148
GLU 143
0.0101
THR 144
0.0120
SER 145
0.0186
ALA 146
0.0159
LYS 147
0.0238
THR 148
0.0274
ARG 149
0.0218
GLN 150
0.0238
GLY 151
0.0107
VAL 152
0.0065
GLU 153
0.0040
ASP 154
0.0076
ALA 155
0.0063
PHE 156
0.0034
TYR 157
0.0107
THR 158
0.0130
LEU 159
0.0085
VAL 160
0.0067
ARG 161
0.0130
GLU 162
0.0151
ILE 163
0.0215
ARG 164
0.0303
GLN 165
0.0442
HIS 166
0.0434
MET 1
0.0419
THR 2
0.0225
GLU 3
0.0204
TYR 4
0.0055
LYS 5
0.0142
LEU 6
0.0038
VAL 7
0.0058
VAL 8
0.0040
VAL 9
0.0007
GLY 10
0.0026
ALA 11
0.0056
GLY 12
0.0072
GLY 13
0.0106
VAL 14
0.0074
GLY 15
0.0072
LYS 16
0.0044
SER 17
0.0063
ALA 18
0.0089
LEU 19
0.0061
THR 20
0.0034
ILE 21
0.0053
GLN 22
0.0033
LEU 23
0.0080
ILE 24
0.0108
GLN 25
0.0106
ASN 26
0.0101
HIS 27
0.0078
PHE 28
0.0151
VAL 29
0.0195
ASP 30
0.0297
GLU 31
0.0188
TYR 32
0.0134
ASP 33
0.0133
PRO 34
0.0088
THR 35
0.0083
ILE 36
0.0082
GLU 37
0.0139
ASP 38
0.0129
SER 39
0.0136
TYR 40
0.0137
ARG 41
0.0170
LYS 42
0.0189
GLN 43
0.0472
VAL 44
0.0466
VAL 45
0.0688
ILE 46
0.0400
ASP 47
0.0511
GLY 48
0.2224
GLU 49
0.0130
THR 50
0.0228
CYS 51
0.0184
LEU 52
0.0223
LEU 53
0.0149
ASP 54
0.0180
ILE 55
0.0052
LEU 56
0.0039
ASP 57
0.0030
THR 58
0.0022
ALA 59
0.0019
GLY 60
0.0028
GLN 61
0.0196
GLU 62
0.0236
GLU 63
0.0288
TYR 64
0.0277
SER 65
0.0204
ALA 66
0.0224
MET 67
0.0205
ARG 68
0.0140
ASP 69
0.0156
GLN 70
0.0201
TYR 71
0.0159
MET 72
0.0126
ARG 73
0.0208
THR 74
0.0188
GLY 75
0.0137
GLU 76
0.0142
GLY 77
0.0104
PHE 78
0.0066
LEU 79
0.0047
CYS 80
0.0041
VAL 81
0.0026
PHE 82
0.0050
ALA 83
0.0063
ILE 84
0.0058
ASN 85
0.0197
ASN 86
0.0278
THR 87
0.0331
LYS 88
0.0424
SER 89
0.0284
PHE 90
0.0254
GLU 91
0.0306
ASP 92
0.0235
ILE 93
0.0158
HIS 94
0.0216
GLN 95
0.0177
TYR 96
0.0075
ARG 97
0.0067
GLU 98
0.0041
GLN 99
0.0071
ILE 100
0.0064
LYS 101
0.0095
ARG 102
0.0107
VAL 103
0.0207
LYS 104
0.0207
ASP 105
0.0236
SER 106
0.0212
ASP 107
0.0187
ASP 108
0.0184
VAL 109
0.0105
PRO 110
0.0122
MET 111
0.0086
VAL 112
0.0090
LEU 113
0.0077
VAL 114
0.0084
GLY 115
0.0083
ASN 116
0.0091
LYS 117
0.0240
CYS 118
0.0298
ASP 119
0.0442
LEU 120
0.0463
ALA 121
0.1125
ALA 122
0.0933
ARG 123
0.0407
THR 124
0.0409
VAL 125
0.0297
GLU 126
0.0455
SER 127
0.0369
ARG 128
0.0578
GLN 129
0.0538
ALA 130
0.0378
GLN 131
0.0531
ASP 132
0.0680
LEU 133
0.0338
ALA 134
0.0273
ARG 135
0.0349
SER 136
0.0312
TYR 137
0.0188
GLY 138
0.0236
ILE 139
0.0187
PRO 140
0.0202
TYR 141
0.0157
ILE 142
0.0149
GLU 143
0.0101
THR 144
0.0120
SER 145
0.0190
ALA 146
0.0162
LYS 147
0.0243
THR 148
0.0281
ARG 149
0.0223
GLN 150
0.0243
GLY 151
0.0110
VAL 152
0.0067
GLU 153
0.0038
ASP 154
0.0077
ALA 155
0.0065
PHE 156
0.0035
TYR 157
0.0108
THR 158
0.0130
LEU 159
0.0085
VAL 160
0.0067
ARG 161
0.0130
GLU 162
0.0151
ILE 163
0.0213
ARG 164
0.0305
GLN 165
0.0446
HIS 166
0.0437
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: October 18th, 2018.