Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0273
LEU 18
0.0021
ALA 19
0.0025
GLN 20
0.0030
VAL 21
0.0016
THR 22
0.0013
PHE 23
0.0029
ALA 24
0.0039
ASN 25
0.0046
GLU 26
0.0055
ALA 27
0.0062
ILE 28
0.0066
TYR 29
0.0071
PRO 30
0.0087
LEU 31
0.0084
LEU 32
0.0077
GLU 33
0.0086
LYS 34
0.0097
ARG 35
0.0090
ARG 36
0.0072
ALA 37
0.0071
GLU 38
0.0065
ILE 39
0.0053
GLU 40
0.0047
ASN 41
0.0046
VAL 42
0.0035
THR 43
0.0053
ARG 44
0.0058
LYS 45
0.0075
THR 46
0.0082
PHE 47
0.0088
ARG 48
0.0078
TYR 49
0.0064
GLY 50
0.0073
ALA 51
0.0090
LEU 52
0.0087
PRO 53
0.0096
GLY 54
0.0078
SER 55
0.0068
GLU 56
0.0066
MET 57
0.0054
ASP 58
0.0054
VAL 59
0.0048
TYR 60
0.0045
TYR 61
0.0050
PRO 62
0.0047
SER 63
0.0061
SER 64
0.0069
THR 65
0.0071
PRO 66
0.0109
SER 67
0.0112
GLY 68
0.0106
LYS 69
0.0085
ALA 70
0.0058
PRO 71
0.0041
VAL 72
0.0027
LEU 73
0.0018
ALA 74
0.0020
PHE 75
0.0022
VAL 76
0.0026
HIS 77
0.0036
GLY 78
0.0037
GLY 79
0.0036
ALA 80
0.0035
TYR 81
0.0032
VAL 82
0.0033
HIS 83
0.0034
GLY 84
0.0051
SER 85
0.0050
LYS 86
0.0046
THR 87
0.0048
HIS 88
0.0054
PRO 89
0.0063
PRO 90
0.0056
PRO 91
0.0059
GLY 92
0.0049
ASP 93
0.0047
LEU 94
0.0047
ILE 95
0.0041
TYR 96
0.0038
LYS 97
0.0038
ASN 98
0.0038
VAL 99
0.0032
GLY 100
0.0029
ALA 101
0.0032
PHE 102
0.0024
TYR 103
0.0013
ALA 104
0.0024
SER 105
0.0020
GLN 106
0.0010
GLY 107
0.0023
PHE 108
0.0027
VAL 109
0.0034
THR 110
0.0027
VAL 111
0.0031
ILE 112
0.0036
PRO 113
0.0041
ASP 114
0.0044
TYR 115
0.0039
ARG 116
0.0032
LYS 117
0.0033
LEU 118
0.0032
PRO 119
0.0032
GLY 120
0.0052
MET 121
0.0047
LYS 122
0.0046
TRP 123
0.0042
PRO 124
0.0040
ASP 125
0.0038
ALA 126
0.0043
PRO 127
0.0034
SER 128
0.0033
ASP 129
0.0035
ILE 130
0.0028
ALA 131
0.0022
SER 132
0.0040
ALA 133
0.0043
LEU 134
0.0029
THR 135
0.0035
PHE 136
0.0054
LEU 137
0.0053
VAL 138
0.0054
ALA 139
0.0067
HIS 140
0.0084
SER 141
0.0084
SER 142
0.0107
ASP 143
0.0109
VAL 144
0.0088
ASN 145
0.0096
ALA 146
0.0117
SER 147
0.0120
ALA 148
0.0097
PRO 149
0.0092
THR 150
0.0085
ALA 151
0.0082
ALA 152
0.0065
ASP 153
0.0062
VAL 154
0.0052
GLN 155
0.0050
ASN 156
0.0038
ILE 157
0.0026
PHE 158
0.0016
LEU 159
0.0010
VAL 160
0.0015
GLY 161
0.0028
HIS 162
0.0028
SER 163
0.0031
ALA 164
0.0033
GLY 165
0.0029
GLY 166
0.0027
ALA 167
0.0030
ILE 168
0.0034
ALA 169
0.0024
SER 170
0.0030
ASP 171
0.0037
VAL 172
0.0029
LEU 173
0.0032
LEU 174
0.0053
ALA 175
0.0057
PRO 176
0.0060
GLY 177
0.0047
LEU 178
0.0038
LEU 179
0.0022
PRO 180
0.0016
ALA 181
0.0024
ASN 182
0.0030
VAL 183
0.0023
ARG 184
0.0023
ARG 185
0.0039
SER 186
0.0033
VAL 187
0.0023
ARG 188
0.0029
GLY 189
0.0022
LEU 190
0.0019
ILE 191
0.0021
VAL 192
0.0025
PHE 193
0.0023
GLY 194
0.0026
GLY 195
0.0029
MET 196
0.0035
MET 197
0.0036
HIS 198
0.0042
TYR 199
0.0050
ARG 200
0.0054
GLY 201
0.0056
LEU 202
0.0049
GLU 203
0.0059
TYR 204
0.0050
PRO 205
0.0051
ILE 206
0.0042
PRO 207
0.0040
PRO 208
0.0043
PHE 209
0.0035
VAL 210
0.0046
LEU 211
0.0045
PRO 212
0.0052
GLY 213
0.0052
TYR 214
0.0045
TYR 215
0.0046
GLY 216
0.0073
THR 217
0.0085
ASP 218
0.0083
GLU 219
0.0084
ASP 220
0.0071
VAL 221
0.0063
ARG 222
0.0073
ALA 223
0.0074
HIS 224
0.0062
GLU 225
0.0055
PRO 226
0.0047
LEU 227
0.0053
GLY 228
0.0077
LEU 229
0.0072
LEU 230
0.0070
GLU 231
0.0087
SER 232
0.0097
ALA 233
0.0089
SER 234
0.0115
ASP 235
0.0121
GLU 236
0.0110
ILE 237
0.0085
VAL 238
0.0088
ARG 239
0.0101
GLY 240
0.0060
LEU 241
0.0051
PRO 242
0.0047
ASP 243
0.0047
VAL 244
0.0039
LEU 245
0.0033
MET 246
0.0034
VAL 247
0.0027
LEU 248
0.0027
SER 249
0.0044
GLU 250
0.0060
HIS 251
0.0067
ASP 252
0.0044
VAL 253
0.0047
ALA 254
0.0043
ALA 255
0.0041
MET 256
0.0034
ARG 257
0.0029
ALA 258
0.0030
ALA 259
0.0035
VAL 260
0.0026
THR 261
0.0027
ASP 262
0.0039
PHE 263
0.0043
ARG 264
0.0047
SER 265
0.0060
ALA 266
0.0073
LEU 267
0.0069
ALA 268
0.0077
GLU 269
0.0091
ARG 270
0.0094
THR 271
0.0093
GLY 272
0.0101
LYS 273
0.0091
ASP 274
0.0080
VAL 275
0.0066
PRO 276
0.0045
LEU 277
0.0027
LEU 278
0.0035
VAL 279
0.0037
ALA 280
0.0046
GLN 281
0.0065
GLY 282
0.0051
HIS 283
0.0044
ASN 284
0.0041
HIS 285
0.0036
ILE 286
0.0030
SER 287
0.0032
PRO 288
0.0037
HIS 289
0.0034
TYR 290
0.0035
ALA 291
0.0044
LEU 292
0.0046
SER 293
0.0054
SER 294
0.0056
GLY 295
0.0063
GLU 296
0.0058
GLY 297
0.0053
GLU 298
0.0055
GLU 299
0.0059
TRP 300
0.0029
GLY 301
0.0022
HIS 302
0.0017
ASP 303
0.0015
VAL 304
0.0010
ILE 305
0.0006
ARG 306
0.0025
TRP 307
0.0026
MET 308
0.0021
ARG 309
0.0031
ALA 310
0.0038
LYS 311
0.0034
LEU 312
0.0050
ALA 313
0.0066
SER 314
0.0072
GLY 315
0.0071
LEU 18
0.0037
ALA 19
0.0049
GLN 20
0.0068
VAL 21
0.0063
THR 22
0.0062
PHE 23
0.0079
ALA 24
0.0105
ASN 25
0.0101
GLU 26
0.0094
ALA 27
0.0110
ILE 28
0.0125
TYR 29
0.0123
PRO 30
0.0124
LEU 31
0.0130
LEU 32
0.0134
GLU 33
0.0131
LYS 34
0.0133
ARG 35
0.0140
ARG 36
0.0144
ALA 37
0.0142
GLU 38
0.0137
ILE 39
0.0132
GLU 40
0.0129
ASN 41
0.0127
VAL 42
0.0097
THR 43
0.0101
ARG 44
0.0115
LYS 45
0.0128
THR 46
0.0143
PHE 47
0.0138
ARG 48
0.0134
TYR 49
0.0107
GLY 50
0.0127
ALA 51
0.0159
LEU 52
0.0169
PRO 53
0.0193
GLY 54
0.0167
SER 55
0.0137
GLU 56
0.0133
MET 57
0.0112
ASP 58
0.0112
VAL 59
0.0086
TYR 60
0.0084
TYR 61
0.0066
PRO 62
0.0048
SER 63
0.0064
SER 64
0.0070
THR 65
0.0077
PRO 66
0.0143
SER 67
0.0151
GLY 68
0.0132
LYS 69
0.0101
ALA 70
0.0058
PRO 71
0.0044
VAL 72
0.0033
LEU 73
0.0053
ALA 74
0.0063
PHE 75
0.0087
VAL 76
0.0103
HIS 77
0.0126
GLY 78
0.0103
GLY 79
0.0094
ALA 80
0.0091
TYR 81
0.0095
VAL 82
0.0090
HIS 83
0.0090
GLY 84
0.0139
SER 85
0.0133
LYS 86
0.0128
THR 87
0.0134
HIS 88
0.0143
PRO 89
0.0150
PRO 90
0.0130
PRO 91
0.0130
GLY 92
0.0130
ASP 93
0.0130
LEU 94
0.0132
ILE 95
0.0131
TYR 96
0.0125
LYS 97
0.0121
ASN 98
0.0123
VAL 99
0.0113
GLY 100
0.0101
ALA 101
0.0103
PHE 102
0.0088
TYR 103
0.0069
ALA 104
0.0055
SER 105
0.0054
GLN 106
0.0052
GLY 107
0.0034
PHE 108
0.0033
VAL 109
0.0038
THR 110
0.0060
VAL 111
0.0073
ILE 112
0.0101
PRO 113
0.0113
ASP 114
0.0140
TYR 115
0.0127
ARG 116
0.0104
LYS 117
0.0087
LEU 118
0.0066
PRO 119
0.0048
GLY 120
0.0137
MET 121
0.0130
LYS 122
0.0131
TRP 123
0.0123
PRO 124
0.0114
ASP 125
0.0112
ALA 126
0.0129
PRO 127
0.0113
SER 128
0.0104
ASP 129
0.0105
ILE 130
0.0094
ALA 131
0.0080
SER 132
0.0087
ALA 133
0.0086
LEU 134
0.0053
THR 135
0.0049
PHE 136
0.0076
LEU 137
0.0061
VAL 138
0.0056
ALA 139
0.0085
HIS 140
0.0115
SER 141
0.0104
SER 142
0.0147
ASP 143
0.0156
VAL 144
0.0118
ASN 145
0.0124
ALA 146
0.0167
SER 147
0.0172
ALA 148
0.0128
PRO 149
0.0113
THR 150
0.0093
ALA 151
0.0094
ALA 152
0.0064
ASP 153
0.0066
VAL 154
0.0050
GLN 155
0.0064
ASN 156
0.0048
ILE 157
0.0037
PHE 158
0.0058
LEU 159
0.0074
VAL 160
0.0095
GLY 161
0.0122
HIS 162
0.0119
SER 163
0.0133
ALA 164
0.0132
GLY 165
0.0117
GLY 166
0.0118
ALA 167
0.0124
ILE 168
0.0129
ALA 169
0.0106
SER 170
0.0122
ASP 171
0.0126
VAL 172
0.0099
LEU 173
0.0100
LEU 174
0.0143
ALA 175
0.0141
PRO 176
0.0126
GLY 177
0.0095
LEU 178
0.0093
LEU 179
0.0063
PRO 180
0.0041
ALA 181
0.0056
ASN 182
0.0048
VAL 183
0.0034
ARG 184
0.0063
ARG 185
0.0077
SER 186
0.0044
VAL 187
0.0055
ARG 188
0.0075
GLY 189
0.0090
LEU 190
0.0104
ILE 191
0.0117
VAL 192
0.0122
PHE 193
0.0123
GLY 194
0.0139
GLY 195
0.0144
MET 196
0.0159
MET 197
0.0161
HIS 198
0.0174
TYR 199
0.0192
ARG 200
0.0212
GLY 201
0.0220
LEU 202
0.0196
GLU 203
0.0197
TYR 204
0.0125
PRO 205
0.0129
ILE 206
0.0101
PRO 207
0.0085
PRO 208
0.0068
PHE 209
0.0043
VAL 210
0.0120
LEU 211
0.0123
PRO 212
0.0129
GLY 213
0.0128
TYR 214
0.0125
TYR 215
0.0128
GLY 216
0.0194
THR 217
0.0220
ASP 218
0.0231
GLU 219
0.0215
ASP 220
0.0181
VAL 221
0.0184
ARG 222
0.0218
ALA 223
0.0192
HIS 224
0.0169
GLU 225
0.0180
PRO 226
0.0164
LEU 227
0.0191
GLY 228
0.0226
LEU 229
0.0194
LEU 230
0.0195
GLU 231
0.0233
SER 232
0.0227
ALA 233
0.0196
SER 234
0.0230
ASP 235
0.0241
GLU 236
0.0200
ILE 237
0.0172
VAL 238
0.0199
ARG 239
0.0199
GLY 240
0.0143
LEU 241
0.0138
PRO 242
0.0118
ASP 243
0.0130
VAL 244
0.0136
LEU 245
0.0135
MET 246
0.0136
VAL 247
0.0123
LEU 248
0.0128
SER 249
0.0123
GLU 250
0.0123
HIS 251
0.0140
ASP 252
0.0143
VAL 253
0.0164
ALA 254
0.0179
ALA 255
0.0182
MET 256
0.0156
ARG 257
0.0155
ALA 258
0.0204
ALA 259
0.0200
VAL 260
0.0175
THR 261
0.0186
ASP 262
0.0209
PHE 263
0.0194
ARG 264
0.0203
SER 265
0.0242
ALA 266
0.0252
LEU 267
0.0216
ALA 268
0.0227
GLU 269
0.0267
ARG 270
0.0255
THR 271
0.0233
GLY 272
0.0264
LYS 273
0.0233
ASP 274
0.0225
VAL 275
0.0195
PRO 276
0.0149
LEU 277
0.0144
LEU 278
0.0122
VAL 279
0.0129
ALA 280
0.0121
GLN 281
0.0132
GLY 282
0.0133
HIS 283
0.0127
ASN 284
0.0127
HIS 285
0.0120
ILE 286
0.0119
SER 287
0.0122
PRO 288
0.0133
HIS 289
0.0122
TYR 290
0.0132
ALA 291
0.0137
LEU 292
0.0125
SER 293
0.0128
SER 294
0.0145
GLY 295
0.0143
GLU 296
0.0156
GLY 297
0.0154
GLU 298
0.0130
GLU 299
0.0130
TRP 300
0.0130
GLY 301
0.0106
HIS 302
0.0095
ASP 303
0.0112
VAL 304
0.0100
ILE 305
0.0076
ARG 306
0.0101
TRP 307
0.0118
MET 308
0.0089
ARG 309
0.0087
ALA 310
0.0121
LYS 311
0.0115
LEU 312
0.0105
ALA 313
0.0143
SER 314
0.0181
GLY 315
0.0168
LEU 18
0.0034
ALA 19
0.0049
GLN 20
0.0068
VAL 21
0.0063
THR 22
0.0064
PHE 23
0.0081
ALA 24
0.0107
ASN 25
0.0104
GLU 26
0.0096
ALA 27
0.0112
ILE 28
0.0129
TYR 29
0.0127
PRO 30
0.0126
LEU 31
0.0133
LEU 32
0.0138
GLU 33
0.0135
LYS 34
0.0137
ARG 35
0.0146
ARG 36
0.0150
ALA 37
0.0149
GLU 38
0.0145
ILE 39
0.0138
GLU 40
0.0135
ASN 41
0.0134
VAL 42
0.0098
THR 43
0.0100
ARG 44
0.0116
LYS 45
0.0130
THR 46
0.0146
PHE 47
0.0142
ARG 48
0.0140
TYR 49
0.0111
GLY 50
0.0133
ALA 51
0.0169
LEU 52
0.0178
PRO 53
0.0204
GLY 54
0.0174
SER 55
0.0143
GLU 56
0.0138
MET 57
0.0114
ASP 58
0.0115
VAL 59
0.0087
TYR 60
0.0084
TYR 61
0.0064
PRO 62
0.0046
SER 63
0.0059
SER 64
0.0067
THR 65
0.0079
PRO 66
0.0149
SER 67
0.0158
GLY 68
0.0136
LYS 69
0.0105
ALA 70
0.0061
PRO 71
0.0048
VAL 72
0.0033
LEU 73
0.0054
ALA 74
0.0064
PHE 75
0.0090
VAL 76
0.0106
HIS 77
0.0131
GLY 78
0.0109
GLY 79
0.0101
ALA 80
0.0099
TYR 81
0.0101
VAL 82
0.0097
HIS 83
0.0098
GLY 84
0.0146
SER 85
0.0140
LYS 86
0.0133
THR 87
0.0141
HIS 88
0.0151
PRO 89
0.0159
PRO 90
0.0135
PRO 91
0.0135
GLY 92
0.0136
ASP 93
0.0137
LEU 94
0.0138
ILE 95
0.0138
TYR 96
0.0132
LYS 97
0.0126
ASN 98
0.0129
VAL 99
0.0118
GLY 100
0.0105
ALA 101
0.0108
PHE 102
0.0093
TYR 103
0.0073
ALA 104
0.0057
SER 105
0.0057
GLN 106
0.0058
GLY 107
0.0038
PHE 108
0.0036
VAL 109
0.0037
THR 110
0.0061
VAL 111
0.0074
ILE 112
0.0104
PRO 113
0.0115
ASP 114
0.0144
TYR 115
0.0131
ARG 116
0.0108
LYS 117
0.0093
LEU 118
0.0073
PRO 119
0.0055
GLY 120
0.0139
MET 121
0.0132
LYS 122
0.0133
TRP 123
0.0125
PRO 124
0.0116
ASP 125
0.0114
ALA 126
0.0131
PRO 127
0.0113
SER 128
0.0103
ASP 129
0.0106
ILE 130
0.0094
ALA 131
0.0078
SER 132
0.0086
ALA 133
0.0086
LEU 134
0.0051
THR 135
0.0049
PHE 136
0.0079
LEU 137
0.0063
VAL 138
0.0062
ALA 139
0.0093
HIS 140
0.0122
SER 141
0.0110
SER 142
0.0155
ASP 143
0.0164
VAL 144
0.0121
ASN 145
0.0127
ALA 146
0.0171
SER 147
0.0175
ALA 148
0.0128
PRO 149
0.0111
THR 150
0.0092
ALA 151
0.0096
ALA 152
0.0066
ASP 153
0.0071
VAL 154
0.0054
GLN 155
0.0070
ASN 156
0.0052
ILE 157
0.0039
PHE 158
0.0061
LEU 159
0.0075
VAL 160
0.0099
GLY 161
0.0125
HIS 162
0.0123
SER 163
0.0137
ALA 164
0.0136
GLY 165
0.0121
GLY 166
0.0121
ALA 167
0.0128
ILE 168
0.0131
ALA 169
0.0108
SER 170
0.0124
ASP 171
0.0128
VAL 172
0.0099
LEU 173
0.0101
LEU 174
0.0144
ALA 175
0.0141
PRO 176
0.0124
GLY 177
0.0092
LEU 178
0.0090
LEU 179
0.0060
PRO 180
0.0036
ALA 181
0.0055
ASN 182
0.0052
VAL 183
0.0034
ARG 184
0.0063
ARG 185
0.0081
SER 186
0.0047
VAL 187
0.0056
ARG 188
0.0079
GLY 189
0.0094
LEU 190
0.0107
ILE 191
0.0121
VAL 192
0.0126
PHE 193
0.0127
GLY 194
0.0143
GLY 195
0.0147
MET 196
0.0163
MET 197
0.0165
HIS 198
0.0176
TYR 199
0.0195
ARG 200
0.0214
GLY 201
0.0221
LEU 202
0.0197
GLU 203
0.0198
TYR 204
0.0127
PRO 205
0.0132
ILE 206
0.0105
PRO 207
0.0089
PRO 208
0.0075
PHE 209
0.0050
VAL 210
0.0125
LEU 211
0.0127
PRO 212
0.0133
GLY 213
0.0132
TYR 214
0.0129
TYR 215
0.0131
GLY 216
0.0199
THR 217
0.0227
ASP 218
0.0237
GLU 219
0.0222
ASP 220
0.0187
VAL 221
0.0189
ARG 222
0.0223
ALA 223
0.0197
HIS 224
0.0173
GLU 225
0.0183
PRO 226
0.0167
LEU 227
0.0195
GLY 228
0.0229
LEU 229
0.0196
LEU 230
0.0198
GLU 231
0.0237
SER 232
0.0229
ALA 233
0.0198
SER 234
0.0232
ASP 235
0.0245
GLU 236
0.0202
ILE 237
0.0174
VAL 238
0.0203
ARG 239
0.0203
GLY 240
0.0145
LEU 241
0.0140
PRO 242
0.0121
ASP 243
0.0134
VAL 244
0.0140
LEU 245
0.0140
MET 246
0.0141
VAL 247
0.0127
LEU 248
0.0130
SER 249
0.0124
GLU 250
0.0122
HIS 251
0.0140
ASP 252
0.0145
VAL 253
0.0166
ALA 254
0.0181
ALA 255
0.0184
MET 256
0.0159
ARG 257
0.0157
ALA 258
0.0208
ALA 259
0.0204
VAL 260
0.0179
THR 261
0.0191
ASP 262
0.0213
PHE 263
0.0198
ARG 264
0.0208
SER 265
0.0248
ALA 266
0.0257
LEU 267
0.0220
ALA 268
0.0233
GLU 269
0.0273
ARG 270
0.0261
THR 271
0.0239
GLY 272
0.0271
LYS 273
0.0240
ASP 274
0.0232
VAL 275
0.0201
PRO 276
0.0153
LEU 277
0.0148
LEU 278
0.0127
VAL 279
0.0133
ALA 280
0.0125
GLN 281
0.0135
GLY 282
0.0135
HIS 283
0.0130
ASN 284
0.0128
HIS 285
0.0122
ILE 286
0.0121
SER 287
0.0124
PRO 288
0.0137
HIS 289
0.0127
TYR 290
0.0137
ALA 291
0.0143
LEU 292
0.0131
SER 293
0.0134
SER 294
0.0150
GLY 295
0.0149
GLU 296
0.0162
GLY 297
0.0161
GLU 298
0.0136
GLU 299
0.0136
TRP 300
0.0137
GLY 301
0.0112
HIS 302
0.0102
ASP 303
0.0119
VAL 304
0.0106
ILE 305
0.0083
ARG 306
0.0109
TRP 307
0.0125
MET 308
0.0095
ARG 309
0.0093
ALA 310
0.0128
LYS 311
0.0121
LEU 312
0.0111
ALA 313
0.0149
SER 314
0.0188
GLY 315
0.0173
LEU 18
0.0015
ALA 19
0.0021
GLN 20
0.0026
VAL 21
0.0016
THR 22
0.0012
PHE 23
0.0026
ALA 24
0.0042
ASN 25
0.0050
GLU 26
0.0057
ALA 27
0.0063
ILE 28
0.0069
TYR 29
0.0075
PRO 30
0.0090
LEU 31
0.0088
LEU 32
0.0083
GLU 33
0.0091
LYS 34
0.0102
ARG 35
0.0097
ARG 36
0.0081
ALA 37
0.0082
GLU 38
0.0076
ILE 39
0.0063
GLU 40
0.0060
ASN 41
0.0060
VAL 42
0.0029
THR 43
0.0045
ARG 44
0.0054
LYS 45
0.0073
THR 46
0.0083
PHE 47
0.0091
ARG 48
0.0085
TYR 49
0.0071
GLY 50
0.0083
ALA 51
0.0104
LEU 52
0.0099
PRO 53
0.0109
GLY 54
0.0086
SER 55
0.0075
GLU 56
0.0072
MET 57
0.0056
ASP 58
0.0054
VAL 59
0.0046
TYR 60
0.0040
TYR 61
0.0043
PRO 62
0.0036
SER 63
0.0048
SER 64
0.0059
THR 65
0.0064
PRO 66
0.0105
SER 67
0.0110
GLY 68
0.0102
LYS 69
0.0083
ALA 70
0.0054
PRO 71
0.0038
VAL 72
0.0025
LEU 73
0.0015
ALA 74
0.0019
PHE 75
0.0023
VAL 76
0.0028
HIS 77
0.0039
GLY 78
0.0039
GLY 79
0.0035
ALA 80
0.0034
TYR 81
0.0031
VAL 82
0.0031
HIS 83
0.0032
GLY 84
0.0054
SER 85
0.0053
LYS 86
0.0048
THR 87
0.0052
HIS 88
0.0059
PRO 89
0.0069
PRO 90
0.0062
PRO 91
0.0065
GLY 92
0.0055
ASP 93
0.0054
LEU 94
0.0054
ILE 95
0.0047
TYR 96
0.0041
LYS 97
0.0042
ASN 98
0.0044
VAL 99
0.0036
GLY 100
0.0032
ALA 101
0.0036
PHE 102
0.0026
TYR 103
0.0014
ALA 104
0.0018
SER 105
0.0013
GLN 106
0.0008
GLY 107
0.0016
PHE 108
0.0020
VAL 109
0.0029
THR 110
0.0023
VAL 111
0.0030
ILE 112
0.0036
PRO 113
0.0043
ASP 114
0.0048
TYR 115
0.0042
ARG 116
0.0034
LYS 117
0.0033
LEU 118
0.0031
PRO 119
0.0029
GLY 120
0.0049
MET 121
0.0045
LYS 122
0.0045
TRP 123
0.0042
PRO 124
0.0040
ASP 125
0.0039
ALA 126
0.0044
PRO 127
0.0034
SER 128
0.0033
ASP 129
0.0037
ILE 130
0.0030
ALA 131
0.0024
SER 132
0.0046
ALA 133
0.0048
LEU 134
0.0034
THR 135
0.0043
PHE 136
0.0062
LEU 137
0.0058
VAL 138
0.0062
ALA 139
0.0078
HIS 140
0.0093
SER 141
0.0090
SER 142
0.0114
ASP 143
0.0115
VAL 144
0.0090
ASN 145
0.0097
ALA 146
0.0118
SER 147
0.0117
ALA 148
0.0093
PRO 149
0.0084
THR 150
0.0078
ALA 151
0.0079
ALA 152
0.0064
ASP 153
0.0063
VAL 154
0.0055
GLN 155
0.0055
ASN 156
0.0038
ILE 157
0.0025
PHE 158
0.0013
LEU 159
0.0010
VAL 160
0.0017
GLY 161
0.0031
HIS 162
0.0029
SER 163
0.0032
ALA 164
0.0034
GLY 165
0.0030
GLY 166
0.0029
ALA 167
0.0032
ILE 168
0.0035
ALA 169
0.0025
SER 170
0.0031
ASP 171
0.0036
VAL 172
0.0027
LEU 173
0.0029
LEU 174
0.0049
ALA 175
0.0053
PRO 176
0.0052
GLY 177
0.0039
LEU 178
0.0034
LEU 179
0.0019
PRO 180
0.0019
ALA 181
0.0022
ASN 182
0.0036
VAL 183
0.0028
ARG 184
0.0019
ARG 185
0.0038
SER 186
0.0034
VAL 187
0.0022
ARG 188
0.0027
GLY 189
0.0019
LEU 190
0.0018
ILE 191
0.0023
VAL 192
0.0027
PHE 193
0.0025
GLY 194
0.0027
GLY 195
0.0031
MET 196
0.0036
MET 197
0.0038
HIS 198
0.0043
TYR 199
0.0050
ARG 200
0.0055
GLY 201
0.0055
LEU 202
0.0046
GLU 203
0.0054
TYR 204
0.0045
PRO 205
0.0046
ILE 206
0.0038
PRO 207
0.0036
PRO 208
0.0039
PHE 209
0.0032
VAL 210
0.0044
LEU 211
0.0043
PRO 212
0.0050
GLY 213
0.0050
TYR 214
0.0045
TYR 215
0.0047
GLY 216
0.0073
THR 217
0.0083
ASP 218
0.0081
GLU 219
0.0082
ASP 220
0.0070
VAL 221
0.0062
ARG 222
0.0073
ALA 223
0.0072
HIS 224
0.0061
GLU 225
0.0055
PRO 226
0.0048
LEU 227
0.0055
GLY 228
0.0076
LEU 229
0.0070
LEU 230
0.0069
GLU 231
0.0086
SER 232
0.0093
ALA 233
0.0084
SER 234
0.0105
ASP 235
0.0111
GLU 236
0.0098
ILE 237
0.0076
VAL 238
0.0081
ARG 239
0.0092
GLY 240
0.0053
LEU 241
0.0046
PRO 242
0.0043
ASP 243
0.0043
VAL 244
0.0037
LEU 245
0.0033
MET 246
0.0038
VAL 247
0.0028
LEU 248
0.0024
SER 249
0.0037
GLU 250
0.0054
HIS 251
0.0059
ASP 252
0.0038
VAL 253
0.0041
ALA 254
0.0038
ALA 255
0.0038
MET 256
0.0031
ARG 257
0.0026
ALA 258
0.0033
ALA 259
0.0038
VAL 260
0.0029
THR 261
0.0031
ASP 262
0.0044
PHE 263
0.0047
ARG 264
0.0050
SER 265
0.0063
ALA 266
0.0075
LEU 267
0.0069
ALA 268
0.0076
GLU 269
0.0091
ARG 270
0.0092
THR 271
0.0089
GLY 272
0.0098
LYS 273
0.0088
ASP 274
0.0078
VAL 275
0.0065
PRO 276
0.0046
LEU 277
0.0028
LEU 278
0.0034
VAL 279
0.0034
ALA 280
0.0043
GLN 281
0.0061
GLY 282
0.0047
HIS 283
0.0040
ASN 284
0.0035
HIS 285
0.0031
ILE 286
0.0024
SER 287
0.0027
PRO 288
0.0040
HIS 289
0.0037
TYR 290
0.0041
ALA 291
0.0050
LEU 292
0.0052
SER 293
0.0061
SER 294
0.0064
GLY 295
0.0070
GLU 296
0.0067
GLY 297
0.0060
GLU 298
0.0060
GLU 299
0.0063
TRP 300
0.0036
GLY 301
0.0027
HIS 302
0.0022
ASP 303
0.0024
VAL 304
0.0017
ILE 305
0.0008
ARG 306
0.0027
TRP 307
0.0028
MET 308
0.0019
ARG 309
0.0029
ALA 310
0.0038
LYS 311
0.0033
LEU 312
0.0047
ALA 313
0.0063
SER 314
0.0071
GLY 315
0.0070
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.