Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
ALA 1
ARG 2
0.0271
ARG 2
TYR 3
0.0300
TYR 3
GLU 4
0.0158
GLU 4
TRP 5
0.0238
TRP 5
ASP 6
0.0261
ASP 6
LEU 7
0.0292
LEU 7
SER 8
0.0318
SER 8
LEU 9
0.0368
LEU 9
SER 10
0.0268
SER 10
THR 11
0.0175
THR 11
VAL 12
0.0006
VAL 12
VAL 13
0.0322
VAL 13
SER 14
0.0036
SER 14
SER 15
0.0218
SER 15
SER 16
0.0304
SER 16
SER 17
0.0294
SER 17
SER 18
0.0179
SER 18
SER 19
0.0037
SER 19
ALA 20
0.0384
ALA 20
SER 21
-0.0316
SER 21
ASP 22
0.0013
ASP 22
VAL 23
0.0270
VAL 23
ILE 24
0.0029
ILE 24
GLY 25
0.0444
GLY 25
ALA 26
0.0023
ALA 26
ILE 27
0.0048
ILE 27
GLU 28
0.0097
GLU 28
PHE 29
0.0145
PHE 29
ASP 30
0.0274
ASP 30
PRO 31
0.0220
PRO 31
THR 32
0.0119
THR 32
ASP 33
0.0086
ASP 33
ASN 34
0.0316
ASN 34
ILE 35
0.0008
ILE 35
VAL 36
0.0090
VAL 36
ALA 37
0.0123
ALA 37
THR 38
0.0048
THR 38
ALA 39
0.0049
ALA 39
GLY 40
0.0013
GLY 40
ILE 41
0.0614
ILE 41
SER 42
0.0305
SER 42
ARG 43
0.0343
ARG 43
LYS 44
0.0009
LYS 44
ILE 45
0.0140
ILE 45
ARG 46
0.0226
ARG 46
PHE 47
0.0008
PHE 47
TYR 48
0.0247
TYR 48
GLY 49
-0.0044
GLY 49
LEU 50
0.0313
LEU 50
PRO 51
0.0199
PRO 51
SER 52
0.0167
SER 52
LEU 53
0.0253
LEU 53
LEU 54
0.0114
LEU 54
ARG 55
0.0351
ARG 55
ASN 56
0.0306
ASN 56
ASN 57
0.0322
ASN 57
ALA 58
0.0291
ALA 58
VAL 59
0.0191
VAL 59
SER 60
0.0344
SER 60
GLY 61
0.0159
GLY 61
THR 62
0.0242
THR 62
GLY 63
0.0247
GLY 63
VAL 64
0.0402
VAL 64
SER 65
0.0050
SER 65
PHE 66
0.0293
PHE 66
VAL 67
0.0340
VAL 67
ASP 68
0.0219
ASP 68
GLN 69
0.0160
GLN 69
ALA 70
0.0331
ALA 70
THR 71
0.0151
THR 71
ALA 72
0.0321
ALA 72
CYS 73
-0.0228
CYS 73
GLU 74
0.0168
GLU 74
TYR 75
0.0219
TYR 75
TYR 76
0.0118
TYR 76
ILE 77
-0.0123
ILE 77
CYS 78
0.0011
CYS 78
THR 79
0.0221
THR 79
PRO 80
0.0011
PRO 80
ALA 81
0.0141
ALA 81
LYS 82
0.0292
LYS 82
LEU 83
0.0096
LEU 83
SER 84
0.0297
SER 84
SER 85
0.0008
SER 85
LEU 86
0.0063
LEU 86
ARG 87
0.0096
ARG 87
TRP 88
0.0074
TRP 88
ARG 89
0.0452
ARG 89
PRO 90
0.0185
PRO 90
GLY 91
0.0094
GLY 91
SER 92
0.0321
SER 92
GLY 93
0.0244
GLY 93
GLY 94
0.0113
GLY 94
ARG 95
0.0295
ARG 95
VAL 96
0.0036
VAL 96
ILE 97
0.0205
ILE 97
GLY 98
0.0036
GLY 98
SER 99
0.0070
SER 99
GLY 100
0.0061
GLY 100
ASP 101
0.0082
ASP 101
TYR 102
0.0077
TYR 102
ASP 103
0.0214
ASP 103
GLY 104
0.0219
GLY 104
VAL 105
-0.0125
VAL 105
VAL 106
0.0034
VAL 106
MET 107
0.0179
MET 107
GLU 108
0.0000
GLU 108
TYR 109
-0.0248
TYR 109
ASP 110
0.0071
ASP 110
LEU 111
0.0235
LEU 111
GLU 112
0.0172
GLU 112
LYS 113
0.0219
LYS 113
ARG 114
0.0217
ARG 114
THR 115
0.0117
THR 115
PRO 116
0.0216
PRO 116
VAL 117
0.0610
VAL 117
PHE 118
0.0137
PHE 118
GLU 119
0.0012
GLU 119
ARG 120
0.0205
ARG 120
ASP 121
-0.1146
ASP 121
GLU 122
0.0337
GLU 122
HIE 123
0.0340
HIE 123
GLY 124
0.0059
GLY 124
GLY 125
0.2133
GLY 125
ARG 126
0.0194
ARG 126
ARG 127
0.0195
ARG 127
VAL 128
0.0050
VAL 128
TRP 129
-0.0174
TRP 129
SER 130
0.0024
SER 130
VAL 131
0.0189
VAL 131
ASP 132
0.0073
ASP 132
TYR 133
0.0028
TYR 133
THR 134
0.0193
THR 134
ARG 135
0.0031
ARG 135
HIE 136
0.0070
HIE 136
GLY 137
-0.0000
GLY 137
GLY 138
0.0315
GLY 138
ALA 139
0.0301
ALA 139
SER 140
0.0085
SER 140
THR 141
0.0362
THR 141
VAL 142
0.0079
VAL 142
GLY 143
0.0222
GLY 143
ALA 144
0.0079
ALA 144
SER 145
-0.0204
SER 145
GLY 146
0.0139
GLY 146
SER 147
0.0050
SER 147
ASP 148
0.0101
ASP 148
ASP 149
0.0023
ASP 149
GLY 150
0.0241
GLY 150
THR 151
0.0263
THR 151
MET 152
0.0050
MET 152
GLN 153
0.0028
GLN 153
VAL 154
0.0067
VAL 154
TRP 155
0.0286
TRP 155
ASP 156
0.0124
ASP 156
PRO 157
0.0373
PRO 157
ARG 158
0.0335
ARG 158
CYS 159
0.0032
CYS 159
PRO 160
0.0122
PRO 160
PRO 161
0.0308
PRO 161
GLU 162
0.0101
GLU 162
GLU 163
0.0254
GLU 163
SER 164
0.0310
SER 164
VAL 165
0.0267
VAL 165
GLY 166
0.0239
GLY 166
VAL 167
0.0144
VAL 167
VAL 168
0.0239
VAL 168
ARG 169
0.0332
ARG 169
PRO 170
0.0260
PRO 170
ALA 171
0.0114
ALA 171
GLY 172
0.0252
GLY 172
ILE 173
0.3030
ILE 173
CYS 174
0.0257
CYS 174
ARG 175
0.0293
ARG 175
SER 176
0.0108
SER 176
ALA 177
-0.0002
ALA 177
VAL 178
0.0020
VAL 178
CYS 179
0.0247
CYS 179
CYS 180
0.0034
CYS 180
VAL 181
0.0167
VAL 181
GLU 182
0.0007
GLU 182
PHE 183
0.0131
PHE 183
ASP 184
0.0103
ASP 184
PRO 185
0.0274
PRO 185
SER 186
0.0164
SER 186
GLY 187
0.0268
GLY 187
GLY 188
0.0308
GLY 188
PRO 189
0.0298
PRO 189
ALA 190
0.0161
ALA 190
VAL 191
0.0205
VAL 191
ALA 192
0.0257
ALA 192
VAL 193
0.0204
VAL 193
GLY 194
0.0188
GLY 194
CYS 195
0.0001
CYS 195
ALA 196
0.0118
ALA 196
ASP 197
0.0106
ASP 197
ARG 198
0.0267
ARG 198
LYS 199
0.0142
LYS 199
GLY 200
0.0078
GLY 200
TYR 201
-0.0015
TYR 201
VAL 202
0.0100
VAL 202
TYR 203
0.0335
TYR 203
ASP 204
0.0207
ASP 204
ILE 205
0.0228
ILE 205
ARG 206
0.0345
ARG 206
LYS 207
0.0104
LYS 207
LEU 208
0.0207
LEU 208
VAL 209
0.0247
VAL 209
ASP 210
0.0308
ASP 210
PRO 211
0.0245
PRO 211
ALA 212
0.0086
ALA 212
LEU 213
0.0044
LEU 213
THR 214
0.0148
THR 214
LEU 215
0.0298
LEU 215
GLN 216
0.0202
GLN 216
GLY 217
-0.0409
GLY 217
HIE 218
0.0256
HIE 218
THR 219
0.0047
THR 219
LYS 220
0.0310
LYS 220
THR 221
0.0230
THR 221
VAL 222
0.0007
VAL 222
SER 223
0.0272
SER 223
TYR 224
0.0026
TYR 224
VAL 225
0.0036
VAL 225
ARG 226
0.0015
ARG 226
PHE 227
0.0128
PHE 227
LEU 228
0.0179
LEU 228
ASP 229
-0.0003
ASP 229
GLY 230
0.0322
GLY 230
GLY 231
0.0178
GLY 231
THR 232
0.0141
THR 232
VAL 233
0.0106
VAL 233
VAL 234
0.0248
VAL 234
THR 235
0.0018
THR 235
ALA 236
0.0158
ALA 236
GLY 237
-0.0103
GLY 237
THR 238
0.0114
THR 238
ASP 239
0.0307
ASP 239
GLY 240
0.0185
GLY 240
CYS 241
-0.0283
CYS 241
LEU 242
0.0097
LEU 242
LYS 243
0.0289
LYS 243
LEU 244
0.0051
LEU 244
TRP 245
0.0138
TRP 245
SER 246
0.0180
SER 246
VAL 247
0.0303
VAL 247
GLU 248
0.0197
GLU 248
ASP 249
0.0301
ASP 249
GLY 250
0.0046
GLY 250
ARG 251
0.0328
ARG 251
VAL 252
0.0330
VAL 252
ILE 253
0.0441
ILE 253
ARG 254
0.0270
ARG 254
THR 255
0.0096
THR 255
TYR 256
0.0337
TYR 256
GLU 257
-0.0337
GLU 257
GLY 258
0.0272
GLY 258
HIE 259
0.0246
HIE 259
VAL 260
0.0082
VAL 260
ASN 261
0.0249
ASN 261
ASN 262
0.0029
ASN 262
ARG 263
0.0254
ARG 263
ASN 264
0.0115
ASN 264
PHE 265
0.0309
PHE 265
VAL 266
0.0192
VAL 266
GLY 267
0.0087
GLY 267
LEU 268
0.0141
LEU 268
SER 269
0.0001
SER 269
VAL 270
0.0105
VAL 270
TRP 271
0.0037
TRP 271
ARG 272
0.0185
ARG 272
ASN 273
0.0043
ASN 273
GLY 274
0.0290
GLY 274
ALA 275
0.0110
ALA 275
LEU 276
0.0187
LEU 276
PHE 277
0.0096
PHE 277
GLY 278
0.0204
GLY 278
CYS 279
-0.0000
CYS 279
GLY 280
0.0191
GLY 280
SER 281
-0.0278
SER 281
GLU 282
0.0033
GLU 282
ASN 283
0.0270
ASN 283
ASN 284
0.0212
ASN 284
ARG 285
-0.0586
ARG 285
VAL 286
0.0140
VAL 286
PHE 287
0.0267
PHE 287
VAL 288
0.0056
VAL 288
TYR 289
0.0136
TYR 289
ASP 290
0.0157
ASP 290
ARG 291
0.0345
ARG 291
ARG 292
0.0241
ARG 292
TRP 293
0.0007
TRP 293
GLY 294
0.0001
GLY 294
LYS 295
0.0339
LYS 295
PRO 296
0.0327
PRO 296
VAL 297
0.0236
VAL 297
TRP 298
0.0289
TRP 298
VAL 299
0.0065
VAL 299
ASP 300
0.0295
ASP 300
GLY 301
-0.0066
GLY 301
PHE 302
0.0327
PHE 302
GLU 303
0.0032
GLU 303
PRO 304
0.0280
PRO 304
VAL 305
0.0294
VAL 305
GLY 306
0.0317
GLY 306
MET 307
0.0106
MET 307
ASN 308
0.0279
ASN 308
SER 309
0.0047
SER 309
GLY 310
0.0347
GLY 310
SER 311
0.0300
SER 311
ASP 312
0.0206
ASP 312
LYS 313
-0.0556
LYS 313
ARG 314
0.0027
ARG 314
PHE 315
0.0171
PHE 315
VAL 316
0.0008
VAL 316
SER 317
0.0274
SER 317
SER 318
0.0040
SER 318
VAL 319
0.0045
VAL 319
CYS 320
0.0067
CYS 320
TRP 321
-0.0081
TRP 321
ARG 322
0.0090
ARG 322
GLN 323
0.0249
GLN 323
SER 324
0.0026
SER 324
GLY 325
0.0094
GLY 325
VAL 326
0.0323
VAL 326
ASP 327
0.0322
ASP 327
GLN 328
0.0226
GLN 328
CYS 329
-0.0023
CYS 329
THR 330
0.0130
THR 330
LEU 331
0.0007
LEU 331
VAL 332
0.0158
VAL 332
ALA 333
-0.0411
ALA 333
GLY 334
0.0095
GLY 334
GLY 335
0.0020
GLY 335
SER 336
0.0022
SER 336
ASP 337
0.0194
ASP 337
GLY 338
0.0136
GLY 338
VAL 339
0.0231
VAL 339
LEU 340
0.0043
LEU 340
GLN 341
0.0155
GLN 341
VAL 342
0.0019
VAL 342
TYR 343
0.0253
TYR 343
VAL 344
0.0013
VAL 344
GLY 345
0.0430
GLY 345
LYS 346
0.0126
LYS 346
ARG 347
0.0287
ARG 347
LEU 348
0.0325
LEU 348
MET 1
-0.0303
MET 1
ALA 2
0.0177
ALA 2
GLU 3
0.0220
GLU 3
ASP 4
0.0219
ASP 4
MET 5
0.0294
MET 5
ALA 6
0.0163
ALA 6
ALA 7
0.0187
ALA 7
ASP 8
0.0044
ASP 8
GLU 9
0.0048
GLU 9
VAL 10
0.0212
VAL 10
THR 11
0.0225
THR 11
ALA 12
0.0031
ALA 12
PRO 13
0.0443
PRO 13
PRO 14
0.0231
PRO 14
ARG 15
0.0157
ARG 15
LYS 16
0.0090
LYS 16
VAL 17
0.0367
VAL 17
LEU 18
0.0096
LEU 18
ILE 19
0.0248
ILE 19
ILE 20
0.0201
ILE 20
SER 21
0.0328
SER 21
ALA 22
0.0188
ALA 22
GLY 23
0.0223
GLY 23
ALA 24
0.0202
ALA 24
SER 25
-0.0545
SER 25
HIE 26
0.0222
HIE 26
SER 27
0.0167
SER 27
VAL 28
0.0218
VAL 28
ALA 29
0.0153
ALA 29
LEU 30
0.0227
LEU 30
LEU 31
0.0224
LEU 31
SER 32
0.0209
SER 32
GLY 33
0.0517
GLY 33
ASP 34
0.0235
ASP 34
ILE 35
0.0105
ILE 35
VAL 36
0.0255
VAL 36
CYS 37
-0.0332
CYS 37
SER 38
0.0206
SER 38
TRP 39
0.0190
TRP 39
GLY 40
0.0214
GLY 40
ARG 41
0.0584
ARG 41
GLY 42
0.0171
GLY 42
GLU 43
0.0160
GLU 43
ASP 44
0.0160
ASP 44
GLY 45
0.0744
GLY 45
GLN 46
0.0054
GLN 46
LEU 47
0.0219
LEU 47
GLY 48
0.0224
GLY 48
HIE 49
-0.0717
HIE 49
GLY 50
0.0149
GLY 50
ASP 51
0.0201
ASP 51
ALA 52
0.0159
ALA 52
GLH 53
0.0947
GLH 53
ASP 54
0.0067
ASP 54
ARG 55
0.0153
ARG 55
PRO 56
0.0099
PRO 56
SER 57
-0.0444
SER 57
PRO 58
0.0156
PRO 58
THR 59
0.0144
THR 59
GLN 60
0.0186
GLN 60
LEU 61
-0.0207
LEU 61
SER 62
0.0121
SER 62
ALA 63
0.0252
ALA 63
LEU 64
0.0072
LEU 64
ASP 65
-0.0094
ASP 65
GLY 66
0.0252
GLY 66
HIE 67
0.0192
HIE 67
GLN 68
0.0070
GLN 68
ILE 69
0.0381
ILE 69
VAL 70
0.0040
VAL 70
SER 71
0.0279
SER 71
VAL 72
0.0206
VAL 72
THR 73
0.0596
THR 73
CYS 74
0.0225
CYS 74
GLY 75
0.0272
GLY 75
ALA 76
0.0173
ALA 76
ASP 77
-0.0515
ASP 77
HIE 78
0.0257
HIE 78
THR 79
0.0280
THR 79
VAL 80
0.0197
VAL 80
ALA 81
0.0297
ALA 81
TYR 82
0.0247
TYR 82
SER 83
0.0282
SER 83
GLN 84
0.0106
GLN 84
SER 85
0.0345
SER 85
GLY 86
0.0257
GLY 86
MET 87
0.0135
MET 87
GLU 88
0.0180
GLU 88
VAL 89
0.0322
VAL 89
TYR 90
0.0065
TYR 90
SER 91
0.0270
SER 91
TRP 92
0.0105
TRP 92
GLY 93
0.0298
GLY 93
TRP 94
0.0329
TRP 94
GLY 95
0.0313
GLY 95
ASP 96
0.0321
ASP 96
PHE 97
-0.0059
PHE 97
GLY 98
0.0320
GLY 98
ARG 99
0.0278
ARG 99
LEU 100
0.0287
LEU 100
GLY 101
0.0485
GLY 101
HIE 102
0.0145
HIE 102
GLY 103
0.0317
GLY 103
ASN 104
0.0086
ASN 104
SER 105
0.0512
SER 105
SER 106
0.0137
SER 106
ASP 107
0.0321
ASP 107
LEU 108
0.0321
LEU 108
PHE 109
-0.0606
PHE 109
THR 110
0.0281
THR 110
PRO 111
0.0066
PRO 111
LEU 112
0.0297
LEU 112
PRO 113
0.0141
PRO 113
ILE 114
0.0178
ILE 114
LYS 115
0.0317
LYS 115
ALA 116
0.0055
ALA 116
LEU 117
0.0253
LEU 117
HIE 118
0.0217
HIE 118
GLY 119
0.0151
GLY 119
ILE 120
0.0146
ILE 120
ARG 121
0.0499
ARG 121
ILE 122
0.0320
ILE 122
LYS 123
0.0194
LYS 123
GLN 124
0.0280
GLN 124
ILE 125
0.0156
ILE 125
ALA 126
0.0298
ALA 126
CYS 127
0.0164
CYS 127
GLY 128
0.0297
GLY 128
ASP 129
0.0125
ASP 129
SER 130
0.0288
SER 130
HIE 131
0.0148
HIE 131
CYS 132
0.0276
CYS 132
LEU 133
0.0094
LEU 133
ALA 134
0.0312
ALA 134
VAL 135
0.0066
VAL 135
THR 136
0.0322
THR 136
MET 137
0.0220
MET 137
GLU 138
0.0159
GLU 138
GLY 139
0.0316
GLY 139
GLU 140
0.0265
GLU 140
VAL 141
0.0205
VAL 141
GLN 142
0.0106
GLN 142
SER 143
0.0281
SER 143
TRP 144
0.0048
TRP 144
GLY 145
0.0237
GLY 145
ARG 146
0.0333
ARG 146
ASN 147
0.0059
ASN 147
GLN 148
0.0324
GLN 148
ASN 149
-0.0357
ASN 149
GLY 150
0.0236
GLY 150
GLN 151
0.0320
GLN 151
LEU 152
0.0321
LEU 152
GLY 153
-0.0011
GLY 153
LEU 154
0.0318
LEU 154
GLY 155
0.0261
GLY 155
ASP 156
0.0090
ASP 156
THR 157
0.0231
THR 157
GLU 158
0.0153
GLU 158
ASP 159
0.0236
ASP 159
SER 160
0.0332
SER 160
LEU 161
-0.0275
LEU 161
VAL 162
0.0252
VAL 162
PRO 163
0.0098
PRO 163
GLN 164
0.0154
GLN 164
LYS 165
-0.0010
LYS 165
ILE 166
0.0198
ILE 166
GLN 167
0.0144
GLN 167
ALA 168
0.0196
ALA 168
PHE 169
0.0307
PHE 169
GLU 170
0.0273
GLU 170
GLY 171
0.0179
GLY 171
ILE 172
0.0296
ILE 172
ARG 173
0.0170
ARG 173
ILE 174
0.0191
ILE 174
LYS 175
0.0306
LYS 175
MET 176
0.0152
MET 176
VAL 177
0.0326
VAL 177
ALA 178
0.0251
ALA 178
ALA 179
0.0194
ALA 179
GLY 180
0.0262
GLY 180
ALA 181
0.0469
ALA 181
GLU 182
0.0133
GLU 182
HIE 183
0.0150
HIE 183
THR 184
0.0306
THR 184
TRP 185
0.0048
TRP 185
ALA 186
0.0279
ALA 186
VAL 187
0.0182
VAL 187
THR 188
0.0226
THR 188
GLU 189
0.0323
GLU 189
ASP 190
0.0074
ASP 190
GLY 191
0.0271
GLY 191
ASP 192
0.0316
ASP 192
LEU 193
0.0148
LEU 193
TYR 194
0.0283
TYR 194
GLY 195
0.0226
GLY 195
TRP 196
0.0253
TRP 196
GLY 197
0.0183
GLY 197
TRP 198
0.0313
TRP 198
GLY 199
0.0140
GLY 199
ARG 200
0.0313
ARG 200
TYR 201
0.0340
TYR 201
GLY 202
0.0086
GLY 202
ASN 203
0.0218
ASN 203
LEU 204
0.0217
LEU 204
GLY 205
0.0054
GLY 205
LEU 206
0.0267
LEU 206
GLY 207
0.0234
GLY 207
ASP 208
0.0307
ASP 208
ARG 209
-0.0000
ARG 209
THR 210
0.0322
THR 210
ASP 211
0.0092
ASP 211
ARG 212
0.0319
ARG 212
LEU 213
0.0254
LEU 213
VAL 214
0.0245
VAL 214
PRO 215
0.0295
PRO 215
GLU 216
0.0086
GLU 216
ARG 217
-0.0086
ARG 217
VAL 218
0.0304
VAL 218
THR 219
0.0168
THR 219
SER 220
0.0324
SER 220
THR 221
0.0305
THR 221
GLY 222
0.0161
GLY 222
GLY 223
0.0308
GLY 223
GLU 224
0.0075
GLU 224
LYS 225
0.0417
LYS 225
MET 226
0.0008
MET 226
SER 227
0.0206
SER 227
MET 228
0.0106
MET 228
VAL 229
0.0342
VAL 229
ALA 230
0.0098
ALA 230
CYS 231
0.0275
CYS 231
GLY 232
0.0241
GLY 232
TRP 233
0.0297
TRP 233
ARG 234
0.0087
ARG 234
HIE 235
0.0218
HIE 235
THR 236
0.0278
THR 236
ILE 237
0.0232
ILE 237
SER 238
0.0175
SER 238
VAL 239
0.0265
VAL 239
SER 240
0.0059
SER 240
TYR 241
0.0474
TYR 241
SER 242
0.0273
SER 242
GLY 243
0.0032
GLY 243
ALA 244
0.0320
ALA 244
LEU 245
0.0171
LEU 245
TYR 246
0.0311
TYR 246
THR 247
0.0188
THR 247
TYR 248
0.0301
TYR 248
GLY 249
0.0186
GLY 249
TRP 250
0.0231
TRP 250
SER 251
0.0296
SER 251
LYS 252
0.0061
LYS 252
TYR 253
0.0886
TYR 253
GLY 254
0.0159
GLY 254
GLN 255
0.0298
GLN 255
LEU 256
0.0003
LEU 256
GLY 257
0.0250
GLY 257
HIE 258
0.0111
HIE 258
GLY 259
0.0270
GLY 259
ASP 260
0.0301
ASP 260
LEU 261
0.0207
LEU 261
GLU 262
0.0108
GLU 262
ASP 263
0.0312
ASP 263
HIE 264
0.0159
HIE 264
LEU 265
0.0367
LEU 265
ILE 266
0.0108
ILE 266
PRO 267
0.0287
PRO 267
HIE 268
0.0318
HIE 268
LYS 269
0.0110
LYS 269
LEU 270
0.0133
LEU 270
GLU 271
0.0256
GLU 271
ALA 272
0.0097
ALA 272
LEU 273
0.0437
LEU 273
SER 274
0.0000
SER 274
ASN 275
0.0297
ASN 275
SER 276
0.0222
SER 276
PHE 277
0.0297
PHE 277
ILE 278
0.0134
ILE 278
SER 279
0.0274
SER 279
GLN 280
0.0107
GLN 280
ILE 281
0.0384
ILE 281
SER 282
0.0087
SER 282
GLY 283
0.0267
GLY 283
GLY 284
0.0052
GLY 284
TRP 285
0.0381
TRP 285
ARG 286
0.0284
ARG 286
HIE 287
0.0282
HIE 287
THR 288
0.0129
THR 288
MET 289
0.0520
MET 289
ALA 290
0.0131
ALA 290
LEU 291
0.0277
LEU 291
THR 292
0.0125
THR 292
SER 293
0.0371
SER 293
ASP 294
0.0204
ASP 294
GLY 295
0.0063
GLY 295
LYS 296
0.0267
LYS 296
LEU 297
0.0262
LEU 297
TYR 298
0.0276
TYR 298
GLY 299
0.0239
GLY 299
TRP 300
0.0283
TRP 300
GLY 301
0.1484
GLY 301
TRP 302
0.0049
TRP 302
ASN 303
0.0115
ASN 303
LYS 304
0.0071
LYS 304
PHE 305
0.0124
PHE 305
GLY 306
0.0197
GLY 306
GLN 307
0.0111
GLN 307
VAL 308
0.0100
VAL 308
GLY 309
0.0428
GLY 309
VAL 310
0.0244
VAL 310
GLY 311
0.0007
GLY 311
ASN 312
0.0242
ASN 312
ASN 313
0.0115
ASN 313
LEU 314
0.0190
LEU 314
ASP 315
0.0059
ASP 315
GLN 316
0.0107
GLN 316
CYS 317
-0.0319
CYS 317
SER 318
0.0227
SER 318
PRO 319
0.0291
PRO 319
VAL 320
0.0162
VAL 320
GLN 321
0.0807
GLN 321
VAL 322
0.0085
VAL 322
ARG 323
0.0200
ARG 323
PHE 324
0.0192
PHE 324
PRO 325
0.0320
PRO 325
ASP 326
0.0170
ASP 326
ASP 327
0.0101
ASP 327
GLN 328
0.0261
GLN 328
LYS 329
-0.0083
LYS 329
VAL 330
0.0252
VAL 330
VAL 331
0.0233
VAL 331
GLN 332
0.0239
GLN 332
VAL 333
0.0272
VAL 333
SER 334
0.0212
SER 334
CYS 335
0.0246
CYS 335
GLY 336
0.0237
GLY 336
TRP 337
0.0571
TRP 337
ARG 338
0.0151
ARG 338
HIE 339
0.0237
HIE 339
THR 340
0.0162
THR 340
LEU 341
0.0421
LEU 341
ALA 342
0.0177
ALA 342
VAL 343
0.0245
VAL 343
THR 344
0.0199
THR 344
GLU 345
0.0079
GLU 345
ARG 346
0.0055
ARG 346
ASN 347
0.0237
ASN 347
ASN 348
0.0138
ASN 348
VAL 349
0.0095
VAL 349
PHE 350
0.0235
PHE 350
ALA 351
0.0218
ALA 351
TRP 352
0.0238
TRP 352
GLY 353
0.0127
GLY 353
ARG 354
0.0119
ARG 354
GLY 355
0.0119
GLY 355
THR 356
0.0069
THR 356
ASN 357
0.0107
ASN 357
GLY 358
0.0172
GLY 358
GLN 359
0.0022
GLN 359
LEU 360
0.0160
LEU 360
GLY 361
-0.0164
GLY 361
ILE 362
0.0123
ILE 362
GLY 363
0.0012
GLY 363
GLU 364
0.0165
GLU 364
SER 365
0.0684
SER 365
VAL 366
0.0150
VAL 366
ASP 367
0.0055
ASP 367
ARG 368
0.0123
ARG 368
ASN 369
0.0542
ASN 369
PHE 370
0.0182
PHE 370
PRO 371
0.0209
PRO 371
LYS 372
0.0089
LYS 372
ILE 373
-0.0006
ILE 373
ILE 374
0.0153
ILE 374
GLU 375
0.0198
GLU 375
ALA 376
0.0213
ALA 376
LEU 377
-0.0445
LEU 377
SER 378
0.0205
SER 378
VAL 379
0.0236
VAL 379
ASP 380
0.0243
ASP 380
GLY 381
0.0550
GLY 381
ALA 382
0.0067
ALA 382
SER 383
0.0229
SER 383
GLY 384
0.0112
GLY 384
GLN 385
0.0110
GLN 385
HIE 386
0.0229
HIE 386
ILE 387
0.0217
ILE 387
GLU 388
0.0137
GLU 388
SER 389
0.1545
SER 389
SER 390
0.0212
SER 390
ASN 391
0.0038
ASN 391
ILE 392
0.0251
ILE 392
ASP 393
-0.0646
ASP 393
PRO 394
0.0360
PRO 394
SER 395
0.0420
SER 395
SER 396
0.0279
SER 396
GLY 397
0.3431
GLY 397
LYS 398
0.0487
LYS 398
SER 399
0.0562
SER 399
TRP 400
0.0599
TRP 400
VAL 401
0.0165
VAL 401
SER 402
0.0224
SER 402
PRO 403
0.0087
PRO 403
ALA 404
0.0258
ALA 404
GLU 405
0.1457
GLU 405
ARG 406
0.0208
ARG 406
ALA 407
0.0050
ALA 407
ALA 408
0.0039
ALA 408
VAL 409
0.0681
VAL 409
VAL 410
0.0224
VAL 410
PRO 411
0.0114
PRO 411
ASP 412
0.0174
ASP 412
GLU 413
0.0442
GLU 413
THR 414
0.0163
THR 414
GLY 415
0.0411
GLY 415
LEU 416
0.0405
LEU 416
THR 417
0.0585
THR 417
ASP 418
0.0227
ASP 418
GLY 419
0.0247
GLY 419
SER 420
0.0106
SER 420
SER 421
-0.1989
SER 421
LYS 422
0.0549
LYS 422
GLY 423
0.0302
GLY 423
ASN 424
0.0068
ASN 424
GLY 425
-0.0925
GLY 425
GLY 426
0.0391
GLY 426
ASP 427
0.0434
ASP 427
ILE 428
0.0464
ILE 428
SER 429
0.0117
SER 429
VAL 430
0.0205
VAL 430
PRO 431
0.0369
PRO 431
GLN 432
0.0259
GLN 432
THR 433
0.1992
THR 433
ASP 434
0.0430
ASP 434
VAL 435
0.0214
VAL 435
LYS 436
0.0426
LYS 436
ARG 437
-0.0062
ARG 437
VAL 438
0.0247
VAL 438
ARG 439
0.0248
ARG 439
ILE 440
0.0181
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.