Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
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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
MET 1
ASN 2
-0.0001
ASN 2
VAL 3
-0.0000
VAL 3
GLY 4
-0.0254
GLY 4
ALA 5
0.0001
ALA 5
ARG 6
-0.0001
ARG 6
GLY 7
-0.2283
GLY 7
ASN 8
-0.0001
ASN 8
ALA 9
0.0002
ALA 9
GLY 10
0.0353
GLY 10
LEU 11
0.0001
LEU 11
PHE 12
0.0001
PHE 12
TRP 13
0.0200
TRP 13
ARG 14
0.0003
ARG 14
PHE 15
0.0001
PHE 15
GLY 16
0.0579
GLY 16
PHE 17
-0.0002
PHE 17
THR 18
-0.0002
THR 18
LEU 19
-0.0170
LEU 19
LEU 20
-0.0000
LEU 20
ALA 21
0.0002
ALA 21
LEU 22
-0.0202
LEU 22
ILE 23
0.0002
ILE 23
VAL 24
0.0001
VAL 24
TYR 25
0.0191
TYR 25
ARG 26
0.0001
ARG 26
LEU 27
-0.0001
LEU 27
GLY 28
0.0201
GLY 28
THR 29
0.0001
THR 29
TYR 30
-0.0001
TYR 30
ILE 31
0.0155
ILE 31
PRO 32
0.0001
PRO 32
ILE 33
-0.0002
ILE 33
PRO 34
0.0039
PRO 34
GLY 35
-0.0000
GLY 35
VAL 36
-0.0001
VAL 36
ASN 37
-0.0118
ASN 37
PRO 38
-0.0003
PRO 38
SER 39
0.0003
SER 39
VAL 40
0.0080
VAL 40
VAL 41
-0.0004
VAL 41
GLU 42
-0.0001
GLU 42
ASP 43
0.0185
ASP 43
ILE 44
-0.0001
ILE 44
ILE 45
-0.0002
ILE 45
SER 46
-0.0066
SER 46
SER 47
0.0001
SER 47
HIS 48
-0.0003
HIS 48
ALA 49
0.0017
ALA 49
THR 50
0.0001
THR 50
GLY 51
-0.0002
GLY 51
VAL 52
0.0328
VAL 52
LEU 53
-0.0001
LEU 53
GLY 54
0.0003
GLY 54
ILE 55
-0.0138
ILE 55
PHE 56
0.0003
PHE 56
ASN 57
-0.0000
ASN 57
VAL 58
-0.0135
VAL 58
PHE 59
-0.0003
PHE 59
SER 60
-0.0001
SER 60
GLY 61
0.0013
GLY 61
GLY 62
0.0003
GLY 62
ALA 63
0.0003
ALA 63
LEU 64
-0.0008
LEU 64
GLY 65
-0.0000
GLY 65
ARG 66
-0.0003
ARG 66
MET 67
0.0149
MET 67
THR 68
0.0002
THR 68
ILE 69
-0.0000
ILE 69
PHE 70
0.0115
PHE 70
ALA 71
0.0002
ALA 71
LEU 72
0.0004
LEU 72
ASN 73
-0.0157
ASN 73
VAL 74
-0.0000
VAL 74
MET 75
-0.0000
MET 75
PRO 76
-0.0096
PRO 76
TYR 77
-0.0003
TYR 77
ILE 78
-0.0002
ILE 78
VAL 79
-0.0047
VAL 79
SER 80
-0.0001
SER 80
SER 81
0.0002
SER 81
ILE 82
0.0212
ILE 82
ILE 83
-0.0006
ILE 83
VAL 84
-0.0001
VAL 84
GLN 85
0.0766
GLN 85
LEU 86
-0.0001
LEU 86
LEU 87
-0.0000
LEU 87
SER 88
0.0231
SER 88
VAL 89
-0.0000
VAL 89
ALA 90
-0.0000
ALA 90
ILE 91
-0.0262
ILE 91
PRO 92
-0.0001
PRO 92
THR 93
-0.0003
THR 93
LEU 94
0.0098
LEU 94
ASN 95
-0.0001
ASN 95
GLU 96
-0.0000
GLU 96
MET 97
-0.0131
MET 97
ARG 98
0.0001
ARG 98
GLN 99
-0.0002
GLN 99
ASP 100
0.1096
ASP 100
GLY 101
-0.0002
GLY 101
GLU 102
0.0000
GLU 102
LEU 103
-0.0245
LEU 103
GLY 104
-0.0002
GLY 104
ARG 105
0.0001
ARG 105
MET 106
0.0619
MET 106
LYS 107
0.0002
LYS 107
MET 108
-0.0001
MET 108
SER 109
0.0397
SER 109
THR 110
0.0004
THR 110
TYR 111
0.0003
TYR 111
THR 112
0.0051
THR 112
ARG 113
-0.0002
ARG 113
TYR 114
0.0001
TYR 114
LEU 115
-0.0213
LEU 115
SER 116
-0.0000
SER 116
VAL 117
-0.0000
VAL 117
ALA 118
-0.0207
ALA 118
PHE 119
-0.0003
PHE 119
CYS 120
0.0003
CYS 120
ILE 121
0.0005
ILE 121
ALA 122
-0.0000
ALA 122
GLN 123
-0.0001
GLN 123
GLY 124
-0.0153
GLY 124
LEU 125
0.0000
LEU 125
VAL 126
0.0001
VAL 126
ILE 127
0.0180
ILE 127
LEU 128
0.0000
LEU 128
LEU 129
0.0002
LEU 129
GLY 130
0.0204
GLY 130
LEU 131
-0.0003
LEU 131
GLU 132
-0.0001
GLU 132
ARG 133
-0.0421
ARG 133
MET 134
-0.0005
MET 134
ASN 135
0.0002
ASN 135
SER 136
0.0057
SER 136
ASP 137
0.0002
ASP 137
GLU 138
0.0000
GLU 138
VAL 139
-0.0182
VAL 139
MET 140
-0.0001
MET 140
VAL 141
0.0001
VAL 141
VAL 142
-0.0206
VAL 142
ILE 143
0.0002
ILE 143
ASN 144
0.0002
ASN 144
PRO 145
-0.0264
PRO 145
GLY 146
0.0004
GLY 146
ILE 147
0.0001
ILE 147
MET 148
-0.0084
MET 148
PHE 149
-0.0002
PHE 149
ARG 150
-0.0002
ARG 150
VAL 151
0.0103
VAL 151
VAL 152
0.0001
VAL 152
GLY 153
0.0002
GLY 153
ILE 154
0.0104
ILE 154
SER 155
-0.0002
SER 155
SER 156
0.0002
SER 156
LEU 157
-0.0022
LEU 157
LEU 158
0.0002
LEU 158
ALA 159
-0.0003
ALA 159
GLY 160
-0.0118
GLY 160
THR 161
-0.0002
THR 161
MET 162
0.0001
MET 162
PHE 163
-0.0050
PHE 163
LEU 164
-0.0001
LEU 164
LEU 165
-0.0001
LEU 165
TRP 166
-0.0106
TRP 166
LEU 167
-0.0005
LEU 167
GLY 168
0.0001
GLY 168
GLU 169
-0.0234
GLU 169
ARG 170
0.0002
ARG 170
ILE 171
0.0005
ILE 171
ASN 172
-0.0119
ASN 172
ALA 173
-0.0001
ALA 173
LYS 174
0.0001
LYS 174
GLY 175
0.0287
GLY 175
ILE 176
0.0001
ILE 176
GLY 177
-0.0002
GLY 177
ASN 178
-0.0798
ASN 178
GLY 179
-0.0001
GLY 179
ILE 180
-0.0000
ILE 180
SER 181
-0.0037
SER 181
LEU 182
-0.0000
LEU 182
ILE 183
-0.0002
ILE 183
ILE 184
-0.0029
ILE 184
PHE 185
0.0002
PHE 185
VAL 186
0.0001
VAL 186
GLY 187
0.0076
GLY 187
ILE 188
0.0001
ILE 188
ILE 189
-0.0000
ILE 189
SER 190
0.0215
SER 190
GLU 191
-0.0001
GLU 191
LEU 192
-0.0002
LEU 192
PRO 193
0.0085
PRO 193
SER 194
-0.0001
SER 194
SER 195
-0.0002
SER 195
ILE 196
0.0140
ILE 196
SER 197
-0.0003
SER 197
SER 198
-0.0001
SER 198
VAL 199
-0.0084
VAL 199
PHE 200
-0.0003
PHE 200
LEU 201
-0.0003
LEU 201
LEU 202
0.0003
LEU 202
GLY 203
-0.0003
GLY 203
LYS 204
0.0000
LYS 204
ASN 205
-0.0049
ASN 205
GLY 206
0.0001
GLY 206
GLU 207
0.0005
GLU 207
VAL 208
-0.0014
VAL 208
SER 209
-0.0004
SER 209
GLY 210
-0.0002
GLY 210
LEU 211
-0.0003
LEU 211
VAL 212
0.0000
VAL 212
VAL 213
0.0002
VAL 213
LEU 214
-0.0142
LEU 214
SER 215
-0.0001
SER 215
MET 216
-0.0001
MET 216
LEU 217
0.0106
LEU 217
LEU 218
-0.0001
LEU 218
ALA 219
-0.0002
ALA 219
PHE 220
0.0192
PHE 220
PHE 221
-0.0001
PHE 221
ALA 222
-0.0003
ALA 222
LEU 223
0.0376
LEU 223
PHE 224
-0.0001
PHE 224
LEU 225
-0.0001
LEU 225
LEU 226
-0.0076
LEU 226
ILE 227
-0.0002
ILE 227
ILE 228
0.0001
ILE 228
PHE 229
-0.0369
PHE 229
PHE 230
0.0004
PHE 230
GLU 231
-0.0001
GLU 231
ARG 232
-0.0672
ARG 232
SER 233
0.0000
SER 233
TYR 234
0.0003
TYR 234
ARG 235
-0.0331
ARG 235
LYS 236
0.0002
LYS 236
VAL 237
-0.0001
VAL 237
PHE 238
-0.1383
PHE 238
VAL 239
0.0003
VAL 239
GLN 240
-0.0001
GLN 240
TYR 241
0.0542
TYR 241
PRO 242
-0.0001
PRO 242
LYS 243
0.0001
LYS 243
ARG 244
-0.0912
ARG 244
GLN 245
-0.0000
GLN 245
THR 246
0.0000
THR 246
GLY 247
0.0202
GLY 247
GLY 248
-0.0001
GLY 248
ARG 249
-0.0002
ARG 249
PHE 250
-0.0090
PHE 250
TYR 251
-0.0000
TYR 251
ASN 252
0.0001
ASN 252
SER 253
-0.1728
SER 253
ASP 254
0.0002
ASP 254
SER 255
0.0002
SER 255
SER 256
0.0164
SER 256
TYR 257
-0.0000
TYR 257
ILE 258
-0.0000
ILE 258
PRO 259
0.0037
PRO 259
LEU 260
0.0002
LEU 260
LYS 261
-0.0001
LYS 261
ILE 262
-0.0024
ILE 262
ASN 263
-0.0000
ASN 263
THR 264
0.0000
THR 264
ALA 265
0.0420
ALA 265
GLY 266
-0.0000
GLY 266
VAL 267
-0.0002
VAL 267
ILE 268
-0.0497
ILE 268
PRO 269
0.0001
PRO 269
PRO 270
-0.0003
PRO 270
ILE 271
-0.0224
ILE 271
PHE 272
-0.0002
PHE 272
ALA 273
-0.0002
ALA 273
ASN 274
-0.0057
ASN 274
ALA 275
-0.0003
ALA 275
LEU 276
0.0001
LEU 276
LEU 277
0.0780
LEU 277
LEU 278
0.0001
LEU 278
SER 279
-0.0002
SER 279
SER 280
0.0581
SER 280
ILE 281
0.0002
ILE 281
SER 282
0.0003
SER 282
LEU 283
0.0192
LEU 283
VAL 284
-0.0002
VAL 284
ARG 285
0.0003
ARG 285
PHE 286
-0.0076
PHE 286
HIS 287
-0.0002
HIS 287
SER 288
0.0001
SER 288
GLY 289
0.0225
GLY 289
SER 290
-0.0002
SER 290
GLU 291
0.0003
GLU 291
TRP 292
-0.0000
TRP 292
ALA 293
0.0003
ALA 293
ASP 294
-0.0002
ASP 294
VAL 295
-0.0259
VAL 295
LEU 296
-0.0001
LEU 296
LEU 297
-0.0001
LEU 297
ARG 298
-0.0053
ARG 298
TYR 299
-0.0002
TYR 299
LEU 300
-0.0001
LEU 300
SER 301
0.0132
SER 301
SER 302
0.0002
SER 302
GLU 303
0.0001
GLU 303
GLY 304
-0.0284
GLY 304
ILE 305
-0.0001
ILE 305
LEU 306
-0.0004
LEU 306
TYR 307
0.0364
TYR 307
VAL 308
-0.0001
VAL 308
SER 309
0.0002
SER 309
VAL 310
0.0656
VAL 310
TYR 311
0.0001
TYR 311
ILE 312
-0.0003
ILE 312
ALA 313
0.0381
ALA 313
LEU 314
-0.0005
LEU 314
ILE 315
0.0005
ILE 315
MET 316
0.0193
MET 316
PHE 317
-0.0000
PHE 317
PHE 318
-0.0002
PHE 318
THR 319
0.0127
THR 319
PHE 320
0.0001
PHE 320
PHE 321
-0.0001
PHE 321
TYR 322
-0.0581
TYR 322
THR 323
-0.0000
THR 323
SER 324
0.0002
SER 324
LEU 325
0.0171
LEU 325
VAL 326
0.0003
VAL 326
PHE 327
-0.0000
PHE 327
ASP 328
0.2203
ASP 328
THR 329
-0.0000
THR 329
LYS 330
0.0001
LYS 330
GLU 331
-0.0851
GLU 331
THR 332
-0.0001
THR 332
SER 333
0.0001
SER 333
GLU 334
-0.0433
GLU 334
MET 335
-0.0001
MET 335
LEU 336
0.0002
LEU 336
LYS 337
-0.0426
LYS 337
LYS 338
0.0002
LYS 338
ASN 339
-0.0000
ASN 339
GLY 340
-0.0262
GLY 340
GLY 341
0.0001
GLY 341
PHE 342
-0.0002
PHE 342
VAL 343
-0.0165
VAL 343
PRO 344
-0.0004
PRO 344
GLY 345
0.0002
GLY 345
LYS 346
0.0183
LYS 346
ARG 347
0.0003
ARG 347
PRO 348
-0.0001
PRO 348
GLY 349
0.0690
GLY 349
LYS 350
-0.0001
LYS 350
ALA 351
0.0002
ALA 351
THR 352
0.0002
THR 352
LYS 353
-0.0002
LYS 353
GLU 354
-0.0003
GLU 354
TYR 355
-0.0017
TYR 355
PHE 356
-0.0004
PHE 356
ASP 357
-0.0004
ASP 357
GLN 358
0.0288
GLN 358
VAL 359
0.0002
VAL 359
ILE 360
-0.0001
ILE 360
GLY 361
0.0782
GLY 361
ARG 362
0.0002
ARG 362
ILE 363
0.0004
ILE 363
THR 364
-0.0640
THR 364
VAL 365
0.0002
VAL 365
LEU 366
-0.0004
LEU 366
GLY 367
-0.0301
GLY 367
ALA 368
0.0001
ALA 368
ILE 369
0.0005
ILE 369
TYR 370
0.0968
TYR 370
LEU 371
-0.0003
LEU 371
SER 372
0.0001
SER 372
VAL 373
0.0725
VAL 373
VAL 374
0.0000
VAL 374
CYS 375
-0.0001
CYS 375
VAL 376
0.0100
VAL 376
VAL 377
0.0002
VAL 377
PRO 378
-0.0001
PRO 378
GLU 379
0.0000
GLU 379
ILE 380
-0.0002
ILE 380
VAL 381
0.0000
VAL 381
ARG 382
-0.0220
ARG 382
HIS 383
-0.0000
HIS 383
TYR 384
-0.0001
TYR 384
CYS 385
0.0231
CYS 385
ALA 386
0.0000
ALA 386
VAL 387
-0.0003
VAL 387
SER 388
-0.0015
SER 388
PHE 389
-0.0005
PHE 389
THR 390
-0.0001
THR 390
LEU 391
-0.0111
LEU 391
GLY 392
-0.0002
GLY 392
GLY 393
0.0001
GLY 393
THR 394
0.0042
THR 394
SER 395
0.0001
SER 395
PHE 396
0.0000
PHE 396
LEU 397
0.0108
LEU 397
ILE 398
0.0001
ILE 398
ILE 399
0.0001
ILE 399
VAL 400
-0.0017
VAL 400
ASN 401
0.0000
ASN 401
VAL 402
-0.0002
VAL 402
ILE 403
-0.0053
ILE 403
ASN 404
0.0000
ASN 404
ASP 405
0.0001
ASP 405
THR 406
0.0406
THR 406
PHE 407
0.0002
PHE 407
SER 408
-0.0003
SER 408
GLN 409
0.0490
GLN 409
VAL 410
0.0000
VAL 410
GLN 411
-0.0003
GLN 411
THR 412
0.0324
THR 412
GLN 413
-0.0000
GLN 413
VAL 414
0.0004
VAL 414
TYR 415
0.0584
TYR 415
SER 416
-0.0000
SER 416
GLY 417
0.0005
GLY 417
ARG 418
0.0733
ARG 418
TYR 419
0.0000
TYR 419
SER 420
0.0002
SER 420
ALA 421
0.1969
ALA 421
LEU 422
-0.0001
LEU 422
MET 423
0.0000
MET 423
LYS 424
0.0437
LYS 424
LYS 425
0.0001
LYS 425
SER 426
-0.0000
SER 426
GLU 427
0.0141
GLU 427
LEU 428
0.0001
LEU 428
TRP 429
0.0001
TRP 429
LYS 430
0.0105
LYS 430
LYS 431
-0.0000
LYS 431
VAL 432
0.0000
VAL 432
LYS 433
0.0164
LYS 433
MET 1
0.0970
MET 1
PHE 2
0.0000
PHE 2
LEU 3
0.0001
LEU 3
ALA 4
-0.0100
ALA 4
MET 5
-0.0000
MET 5
ILE 6
0.0002
ILE 6
GLY 7
-0.1621
GLY 7
SER 8
0.0001
SER 8
PHE 9
-0.0000
PHE 9
ALA 10
-0.1456
ALA 10
ARG 11
-0.0001
ARG 11
PHE 12
0.0001
PHE 12
LEU 13
-0.1395
LEU 13
CYS 14
-0.0002
CYS 14
ASP 15
0.0002
ASP 15
VAL 16
0.0023
VAL 16
LYS 17
-0.0002
LYS 17
GLN 18
0.0000
GLN 18
GLU 19
0.0237
GLU 19
ALA 20
-0.0001
ALA 20
LEU 21
0.0003
LEU 21
GLN 22
-0.0068
GLN 22
VAL 23
-0.0001
VAL 23
SER 24
0.0002
SER 24
TRP 25
-0.1090
TRP 25
ALA 26
0.0000
ALA 26
SER 27
-0.0002
SER 27
ARG 28
-0.0663
ARG 28
LYS 29
0.0002
LYS 29
GLU 30
0.0001
GLU 30
VAL 31
-0.0535
VAL 31
SER 32
-0.0003
SER 32
VAL 33
-0.0003
VAL 33
PHE 34
-0.0060
PHE 34
LEU 35
0.0002
LEU 35
LEU 36
-0.0001
LEU 36
ILE 37
-0.0431
ILE 37
VAL 38
0.0001
VAL 38
LEU 39
0.0000
LEU 39
LEU 40
-0.0024
LEU 40
THR 41
0.0001
THR 41
VAL 42
-0.0001
VAL 42
VAL 43
0.0075
VAL 43
VAL 44
0.0004
VAL 44
SER 45
-0.0004
SER 45
SER 46
0.0035
SER 46
ILE 47
0.0004
ILE 47
LEU 48
0.0000
LEU 48
PHE 49
0.0010
PHE 49
SER 50
0.0002
SER 50
CYS 51
0.0005
CYS 51
VAL 52
0.0007
VAL 52
ASP 53
-0.0000
ASP 53
PHE 54
0.0000
PHE 54
VAL 55
-0.0397
VAL 55
PHE 56
0.0001
PHE 56
LEU 57
0.0004
LEU 57
ARG 58
-0.0572
ARG 58
LEU 59
-0.0000
LEU 59
VAL 60
0.0003
VAL 60
LYS 61
-0.0334
LYS 61
ILE 62
-0.0003
ILE 62
ALA 63
-0.0002
ALA 63
LEU 64
0.0046
LEU 64
GLY 65
0.0002
GLY 65
VAL 66
0.0002
VAL 66
VAL 67
0.0003
VAL 67
TYR 68
-0.0001
TYR 68
ALA 69
-0.0001
ALA 69
ALA 70
-0.0458
ALA 70
MET 1
-0.2488
MET 1
SER 2
0.0002
SER 2
PHE 3
-0.0003
PHE 3
VAL 4
-0.0027
VAL 4
SER 5
-0.0001
SER 5
CYS 6
0.0002
CYS 6
LEU 7
-0.0115
LEU 7
MET 8
-0.0001
MET 8
PHE 9
-0.0004
PHE 9
LEU 10
0.0071
LEU 10
THR 11
-0.0002
THR 11
ALA 12
0.0002
ALA 12
ALA 13
0.0019
ALA 13
GLN 14
0.0004
GLN 14
VAL 15
-0.0001
VAL 15
PHE 16
-0.0009
PHE 16
LEU 17
-0.0000
LEU 17
ALA 18
0.0001
ALA 18
PHE 19
0.0056
PHE 19
LEU 20
-0.0001
LEU 20
LEU 21
-0.0001
LEU 21
VAL 22
0.0143
VAL 22
LEU 23
0.0000
LEU 23
LEU 24
0.0000
LEU 24
VAL 25
0.0058
VAL 25
LEU 26
0.0003
LEU 26
LEU 27
0.0001
LEU 27
GLN 28
0.0167
GLN 28
SER 29
-0.0003
SER 29
PRO 30
0.0004
PRO 30
GLU 31
0.0403
GLU 31
SER 32
-0.0003
SER 32
ASP 33
0.0001
ASP 33
THR 34
0.0411
THR 34
LEU 35
0.0001
LEU 35
GLY 36
0.0001
GLY 36
GLY 37
-0.2818
GLY 37
PHE 38
-0.0002
PHE 38
GLY 39
-0.0003
GLY 39
GLY 40
0.1602
GLY 40
PRO 41
-0.0005
PRO 41
GLN 42
0.0002
GLN 42
CYS 43
0.0813
CYS 43
ASN 44
0.0002
ASN 44
LEU 45
-0.0000
LEU 45
GLY 46
0.0037
GLY 46
SER 47
0.0002
SER 47
MET 48
0.0001
MET 48
PHE 49
-0.0364
PHE 49
GLY 50
-0.0002
GLY 50
LYS 51
0.0004
LYS 51
SER 52
-0.0044
SER 52
SER 53
-0.0000
SER 53
SER 54
-0.0001
SER 54
SER 55
-0.0081
SER 55
SER 56
0.0002
SER 56
PHE 57
0.0004
PHE 57
ILE 58
0.0038
ILE 58
ALA 59
0.0002
ALA 59
LYS 60
0.0002
LYS 60
LEU 61
0.0115
LEU 61
THR 62
0.0000
THR 62
ALA 63
0.0001
ALA 63
VAL 64
0.0185
VAL 64
VAL 65
0.0001
VAL 65
ALA 66
-0.0000
ALA 66
ALA 67
0.0258
ALA 67
ALA 68
0.0000
ALA 68
PHE 69
0.0004
PHE 69
ILE 70
-0.0155
ILE 70
VAL 71
0.0001
VAL 71
ASN 72
0.0003
ASN 72
THR 73
-0.0049
THR 73
ILE 74
0.0000
ILE 74
LEU 75
0.0001
LEU 75
LEU 76
-0.0114
LEU 76
VAL 77
-0.0001
VAL 77
GLY 78
0.0002
GLY 78
THR 79
0.0280
THR 79
ASN 80
0.0002
ASN 80
ALA 81
0.0003
ALA 81
ARG 82
0.0186
ARG 82
ARG 83
-0.0003
ARG 83
VAL 84
0.0001
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.