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
MET 1
ASN 2
0.0005
ASN 2
VAL 3
-0.0002
VAL 3
GLY 4
0.0002
GLY 4
ALA 5
0.0253
ALA 5
ARG 6
-0.0001
ARG 6
GLY 7
-0.0003
GLY 7
ASN 8
-0.0001
ASN 8
ALA 9
0.0439
ALA 9
GLY 10
0.0001
GLY 10
LEU 11
-0.0006
LEU 11
PHE 12
-0.0001
PHE 12
TRP 13
0.0057
TRP 13
ARG 14
0.0004
ARG 14
PHE 15
0.0001
PHE 15
GLY 16
-0.0002
GLY 16
PHE 17
0.0127
PHE 17
THR 18
-0.0002
THR 18
LEU 19
-0.0001
LEU 19
LEU 20
-0.0002
LEU 20
ALA 21
0.0064
ALA 21
LEU 22
-0.0001
LEU 22
ILE 23
-0.0000
ILE 23
VAL 24
0.0003
VAL 24
TYR 25
0.0090
TYR 25
ARG 26
0.0001
ARG 26
LEU 27
0.0000
LEU 27
GLY 28
0.0002
GLY 28
THR 29
0.0122
THR 29
TYR 30
-0.0003
TYR 30
ILE 31
-0.0000
ILE 31
PRO 32
0.0005
PRO 32
ILE 33
0.0037
ILE 33
PRO 34
0.0002
PRO 34
GLY 35
-0.0001
GLY 35
VAL 36
0.0001
VAL 36
ASN 37
-0.0095
ASN 37
PRO 38
0.0004
PRO 38
SER 39
0.0001
SER 39
VAL 40
-0.0001
VAL 40
VAL 41
0.0086
VAL 41
GLU 42
-0.0001
GLU 42
ASP 43
-0.0001
ASP 43
ILE 44
0.0003
ILE 44
ILE 45
0.0363
ILE 45
SER 46
-0.0003
SER 46
SER 47
-0.0001
SER 47
HSD 48
-0.0002
HSD 48
ALA 49
0.1314
ALA 49
THR 50
-0.0004
THR 50
GLY 51
0.0001
GLY 51
VAL 52
0.0002
VAL 52
LEU 53
-0.0117
LEU 53
GLY 54
0.0001
GLY 54
ILE 55
0.0003
ILE 55
PHE 56
0.0001
PHE 56
ASN 57
-0.0120
ASN 57
VAL 58
-0.0001
VAL 58
PHE 59
-0.0001
PHE 59
SER 60
-0.0001
SER 60
GLY 61
-0.0310
GLY 61
GLY 62
0.0000
GLY 62
ALA 63
-0.0000
ALA 63
LEU 64
-0.0001
LEU 64
GLY 65
-0.0229
GLY 65
ARG 66
0.0001
ARG 66
MET 67
-0.0002
MET 67
THR 68
-0.0002
THR 68
ILE 69
-0.0046
ILE 69
PHE 70
-0.0001
PHE 70
ALA 71
-0.0000
ALA 71
LEU 72
-0.0006
LEU 72
ASN 73
0.0181
ASN 73
VAL 74
-0.0002
VAL 74
MET 75
-0.0001
MET 75
PRO 76
0.0000
PRO 76
TYR 77
0.0232
TYR 77
ILE 78
0.0000
ILE 78
VAL 79
0.0000
VAL 79
SER 80
-0.0003
SER 80
SER 81
0.0514
SER 81
ILE 82
-0.0001
ILE 82
ILE 83
-0.0001
ILE 83
VAL 84
0.0002
VAL 84
GLN 85
0.0607
GLN 85
LEU 86
-0.0002
LEU 86
LEU 87
-0.0002
LEU 87
SER 88
0.0002
SER 88
VAL 89
0.0018
VAL 89
ALA 90
0.0001
ALA 90
ILE 91
0.0003
ILE 91
PRO 92
-0.0001
PRO 92
THR 93
-0.0052
THR 93
LEU 94
0.0002
LEU 94
ASN 95
-0.0001
ASN 95
GLU 96
-0.0000
GLU 96
MET 97
-0.0136
MET 97
ARG 98
0.0001
ARG 98
GLN 99
-0.0004
GLN 99
ASP 100
-0.0003
ASP 100
GLY 101
-0.0817
GLY 101
GLU 102
0.0003
GLU 102
LEU 103
-0.0002
LEU 103
GLY 104
-0.0001
GLY 104
ARG 105
-0.0207
ARG 105
MET 106
-0.0001
MET 106
LYS 107
0.0000
LYS 107
MET 108
-0.0001
MET 108
SER 109
0.0171
SER 109
THR 110
-0.0003
THR 110
TYR 111
-0.0001
TYR 111
THR 112
-0.0004
THR 112
ARG 113
0.0437
ARG 113
TYR 114
-0.0001
TYR 114
LEU 115
0.0003
LEU 115
SER 116
0.0000
SER 116
VAL 117
0.0389
VAL 117
ALA 118
0.0000
ALA 118
PHE 119
-0.0003
PHE 119
CYS 120
-0.0003
CYS 120
ILE 121
0.0164
ILE 121
ALA 122
-0.0000
ALA 122
GLN 123
0.0003
GLN 123
GLY 124
0.0000
GLY 124
LEU 125
0.0143
LEU 125
VAL 126
0.0002
VAL 126
ILE 127
-0.0003
ILE 127
LEU 128
0.0001
LEU 128
LEU 129
-0.0019
LEU 129
GLY 130
0.0002
GLY 130
LEU 131
0.0005
LEU 131
GLU 132
-0.0000
GLU 132
ARG 133
0.0229
ARG 133
MET 134
-0.0001
MET 134
ASN 135
0.0001
ASN 135
SER 136
-0.0001
SER 136
ASP 137
0.0294
ASP 137
GLU 138
0.0000
GLU 138
VAL 139
0.0002
VAL 139
MET 140
0.0002
MET 140
VAL 141
0.0120
VAL 141
VAL 142
-0.0000
VAL 142
ILE 143
0.0002
ILE 143
ASN 144
-0.0004
ASN 144
PRO 145
0.0650
PRO 145
GLY 146
0.0004
GLY 146
ILE 147
-0.0002
ILE 147
MET 148
0.0003
MET 148
PHE 149
0.0179
PHE 149
ARG 150
0.0001
ARG 150
VAL 151
0.0001
VAL 151
VAL 152
-0.0000
VAL 152
GLY 153
0.0362
GLY 153
ILE 154
0.0001
ILE 154
SER 155
-0.0004
SER 155
SER 156
-0.0001
SER 156
LEU 157
0.0305
LEU 157
LEU 158
0.0002
LEU 158
ALA 159
0.0001
ALA 159
GLY 160
0.0002
GLY 160
THR 161
0.0206
THR 161
MET 162
0.0002
MET 162
PHE 163
-0.0003
PHE 163
LEU 164
-0.0001
LEU 164
LEU 165
-0.0042
LEU 165
TRP 166
0.0002
TRP 166
LEU 167
-0.0000
LEU 167
GLY 168
0.0001
GLY 168
GLU 169
-0.0032
GLU 169
ARG 170
-0.0001
ARG 170
ILE 171
0.0000
ILE 171
ASN 172
0.0002
ASN 172
ALA 173
0.0093
ALA 173
LYS 174
0.0002
LYS 174
GLY 175
0.0001
GLY 175
ILE 176
-0.0000
ILE 176
GLY 177
-0.0200
GLY 177
ASN 178
0.0003
ASN 178
GLY 179
-0.0001
GLY 179
ILE 180
0.0001
ILE 180
SER 181
-0.0021
SER 181
LEU 182
0.0002
LEU 182
ILE 183
0.0001
ILE 183
ILE 184
-0.0001
ILE 184
PHE 185
-0.0040
PHE 185
VAL 186
0.0001
VAL 186
GLY 187
0.0002
GLY 187
ILE 188
0.0001
ILE 188
ILE 189
-0.0002
ILE 189
SER 190
-0.0003
SER 190
GLU 191
0.0003
GLU 191
LEU 192
0.0002
LEU 192
PRO 193
-0.0004
PRO 193
SER 194
0.0001
SER 194
SER 195
-0.0002
SER 195
ILE 196
0.0001
ILE 196
SER 197
-0.0310
SER 197
SER 198
0.0002
SER 198
VAL 199
0.0001
VAL 199
PHE 200
-0.0002
PHE 200
LEU 201
-0.0964
LEU 201
LEU 202
-0.0003
LEU 202
GLY 203
-0.0003
GLY 203
LYS 204
-0.0001
LYS 204
ASN 205
-0.0267
ASN 205
GLY 206
0.0001
GLY 206
GLU 207
0.0001
GLU 207
VAL 208
0.0000
VAL 208
SER 209
0.0002
SER 209
GLY 210
-0.0002
GLY 210
LEU 211
0.0001
LEU 211
VAL 212
0.0001
VAL 212
VAL 213
0.0236
VAL 213
LEU 214
0.0001
LEU 214
SER 215
-0.0000
SER 215
MET 216
0.0001
MET 216
LEU 217
-0.0078
LEU 217
LEU 218
-0.0002
LEU 218
ALA 219
0.0001
ALA 219
PHE 220
-0.0001
PHE 220
PHE 221
-0.0149
PHE 221
ALA 222
0.0002
ALA 222
LEU 223
-0.0003
LEU 223
PHE 224
-0.0002
PHE 224
LEU 225
-0.0108
LEU 225
LEU 226
0.0002
LEU 226
ILE 227
-0.0001
ILE 227
ILE 228
0.0003
ILE 228
PHE 229
-0.0142
PHE 229
PHE 230
0.0002
PHE 230
GLU 231
-0.0000
GLU 231
ARG 232
0.0001
ARG 232
SER 233
0.0812
SER 233
TYR 234
-0.0003
TYR 234
ARG 235
0.0002
ARG 235
LYS 236
0.0000
LYS 236
VAL 237
0.0337
VAL 237
PHE 238
-0.0001
PHE 238
VAL 239
0.0000
VAL 239
GLN 240
0.0003
GLN 240
TYR 241
0.2308
TYR 241
PRO 242
0.0003
PRO 242
LYS 243
0.0002
LYS 243
ARG 244
0.0002
ARG 244
GLN 245
-0.2937
GLN 245
THR 246
0.0001
THR 246
GLY 247
0.0000
GLY 247
GLY 248
-0.0001
GLY 248
ARG 249
0.0254
ARG 249
PHE 250
0.0000
PHE 250
TYR 251
-0.0001
TYR 251
ASN 252
-0.0003
ASN 252
SER 253
-0.0958
SER 253
ASP 254
0.0000
ASP 254
SER 255
-0.0001
SER 255
SER 256
-0.0003
SER 256
TYR 257
0.1774
TYR 257
ILE 258
0.0001
ILE 258
PRO 259
0.0001
PRO 259
LEU 260
-0.0000
LEU 260
LYS 261
-0.0111
LYS 261
ILE 262
-0.0001
ILE 262
ASN 263
0.0004
ASN 263
THR 264
-0.0004
THR 264
ALA 265
0.0954
ALA 265
GLY 266
0.0003
GLY 266
VAL 267
-0.0003
VAL 267
ILE 268
0.0003
ILE 268
PRO 269
-0.0095
PRO 269
PRO 270
-0.0002
PRO 270
ILE 271
0.0001
ILE 271
PHE 272
0.0002
PHE 272
ALA 273
0.0210
ALA 273
ASN 274
-0.0001
ASN 274
ALA 275
0.0001
ALA 275
LEU 276
0.0003
LEU 276
LEU 277
0.0400
LEU 277
LEU 278
0.0002
LEU 278
SER 279
-0.0001
SER 279
SER 280
-0.0003
SER 280
ILE 281
0.0180
ILE 281
SER 282
0.0003
SER 282
LEU 283
-0.0002
LEU 283
VAL 284
0.0002
VAL 284
ARG 285
0.0028
ARG 285
PHE 286
0.0002
PHE 286
HSD 287
0.0002
HSD 287
SER 288
-0.0001
SER 288
GLY 289
0.0169
GLY 289
SER 290
-0.0001
SER 290
GLU 291
0.0002
GLU 291
TRP 292
-0.0000
TRP 292
ALA 293
0.0003
ALA 293
ASP 294
0.0002
ASP 294
VAL 295
-0.0005
VAL 295
LEU 296
0.0002
LEU 296
LEU 297
0.0005
LEU 297
ARG 298
0.0004
ARG 298
TYR 299
-0.0004
TYR 299
LEU 300
0.0001
LEU 300
SER 301
0.0118
SER 301
SER 302
-0.0002
SER 302
GLU 303
-0.0002
GLU 303
GLY 304
-0.0002
GLY 304
ILE 305
-0.0075
ILE 305
LEU 306
0.0002
LEU 306
TYR 307
0.0005
TYR 307
VAL 308
-0.0002
VAL 308
SER 309
0.0023
SER 309
VAL 310
-0.0002
VAL 310
TYR 311
0.0001
TYR 311
ILE 312
-0.0001
ILE 312
ALA 313
0.0094
ALA 313
LEU 314
-0.0002
LEU 314
ILE 315
-0.0004
ILE 315
MET 316
-0.0003
MET 316
PHE 317
0.0084
PHE 317
PHE 318
-0.0004
PHE 318
THR 319
-0.0001
THR 319
PHE 320
0.0002
PHE 320
PHE 321
0.0291
PHE 321
TYR 322
0.0002
TYR 322
THR 323
-0.0001
THR 323
SER 324
-0.0002
SER 324
LEU 325
0.0273
LEU 325
VAL 326
-0.0001
VAL 326
PHE 327
-0.0003
PHE 327
ASP 328
-0.0002
ASP 328
THR 329
-0.0159
THR 329
LYS 330
0.0004
LYS 330
GLU 331
-0.0001
GLU 331
THR 332
0.0000
THR 332
SER 333
-0.0004
SER 333
GLU 334
0.0001
GLU 334
MET 335
-0.0004
MET 335
LEU 336
-0.0002
LEU 336
LYS 337
-0.0421
LYS 337
LYS 338
-0.0001
LYS 338
ASN 339
-0.0003
ASN 339
GLY 340
0.0001
GLY 340
GLY 341
-0.0549
GLY 341
PHE 342
-0.0000
PHE 342
VAL 343
0.0001
VAL 343
PRO 344
-0.0002
PRO 344
GLY 345
-0.0342
GLY 345
LYS 346
0.0001
LYS 346
ARG 347
0.0002
ARG 347
PRO 348
0.0001
PRO 348
GLY 349
-0.0261
GLY 349
LYS 350
0.0001
LYS 350
ALA 351
0.0000
ALA 351
THR 352
-0.0003
THR 352
LYS 353
-0.0295
LYS 353
GLU 354
-0.0004
GLU 354
TYR 355
0.0001
TYR 355
PHE 356
0.0000
PHE 356
ASP 357
-0.0153
ASP 357
GLN 358
-0.0000
GLN 358
VAL 359
0.0000
VAL 359
ILE 360
0.0003
ILE 360
GLY 361
0.0014
GLY 361
ARG 362
0.0000
ARG 362
ILE 363
0.0001
ILE 363
THR 364
0.0002
THR 364
VAL 365
0.0097
VAL 365
LEU 366
-0.0001
LEU 366
GLY 367
0.0001
GLY 367
ALA 368
-0.0002
ALA 368
ILE 369
0.0212
ILE 369
TYR 370
0.0001
TYR 370
LEU 371
-0.0003
LEU 371
SER 372
0.0002
SER 372
VAL 373
0.0019
VAL 373
VAL 374
-0.0001
VAL 374
CYS 375
-0.0001
CYS 375
VAL 376
-0.0002
VAL 376
VAL 377
-0.0002
VAL 377
PRO 378
-0.0001
PRO 378
GLU 379
-0.0001
GLU 379
ILE 380
0.0003
ILE 380
VAL 381
-0.0065
VAL 381
ARG 382
0.0001
ARG 382
HSD 383
0.0005
HSD 383
TYR 384
-0.0001
TYR 384
CYS 385
0.0232
CYS 385
ALA 386
0.0003
ALA 386
VAL 387
0.0001
VAL 387
SER 388
0.0001
SER 388
PHE 389
0.0264
PHE 389
THR 390
0.0001
THR 390
LEU 391
-0.0005
LEU 391
GLY 392
-0.0001
GLY 392
GLY 393
0.0267
GLY 393
THR 394
0.0003
THR 394
SER 395
0.0000
SER 395
PHE 396
0.0003
PHE 396
LEU 397
-0.0099
LEU 397
ILE 398
-0.0003
ILE 398
ILE 399
0.0002
ILE 399
VAL 400
-0.0001
VAL 400
ASN 401
-0.0189
ASN 401
VAL 402
-0.0004
VAL 402
ILE 403
-0.0000
ILE 403
ASN 404
0.0001
ASN 404
ASP 405
-0.0191
ASP 405
THR 406
-0.0001
THR 406
PHE 407
0.0001
PHE 407
SER 408
-0.0000
SER 408
GLN 409
-0.0074
GLN 409
VAL 410
0.0000
VAL 410
GLN 411
-0.0001
GLN 411
THR 412
0.0001
THR 412
GLN 413
-0.0500
GLN 413
VAL 414
0.0001
VAL 414
TYR 415
-0.0001
TYR 415
SER 416
-0.0000
SER 416
GLY 417
-0.1216
GLY 417
ARG 418
0.0002
ARG 418
TYR 419
0.0003
TYR 419
SER 420
0.0004
SER 420
ALA 421
-0.0404
ALA 421
LEU 422
-0.0001
LEU 422
MET 423
0.0001
MET 423
LYS 424
0.0004
LYS 424
LYS 425
0.0027
LYS 425
SER 426
-0.0001
SER 426
GLU 427
-0.0004
GLU 427
LEU 428
-0.0001
LEU 428
TRP 429
-0.0853
TRP 429
LYS 430
0.0003
LYS 430
LYS 431
-0.0001
LYS 431
VAL 432
-0.0000
VAL 432
LYS 433
-0.0579
LYS 433
MET 434
0.0094
MET 434
PHE 435
-0.0002
PHE 435
LEU 436
0.0000
LEU 436
ALA 437
-0.0001
ALA 437
MET 438
-0.0891
MET 438
ILE 439
0.0002
ILE 439
GLY 440
0.0002
GLY 440
SER 441
0.0001
SER 441
PHE 442
-0.1407
PHE 442
ALA 443
0.0000
ALA 443
ARG 444
0.0002
ARG 444
PHE 445
-0.0003
PHE 445
LEU 446
0.0031
LEU 446
CYS 447
0.0002
CYS 447
ASP 448
0.0001
ASP 448
VAL 449
0.0004
VAL 449
LYS 450
-0.0114
LYS 450
GLN 451
-0.0003
GLN 451
GLU 452
-0.0002
GLU 452
ALA 453
-0.0000
ALA 453
LEU 454
0.0007
LEU 454
GLN 455
-0.0001
GLN 455
VAL 456
-0.0001
VAL 456
SER 457
0.0000
SER 457
TRP 458
-0.0643
TRP 458
ALA 459
-0.0000
ALA 459
SER 460
-0.0001
SER 460
ARG 461
0.0002
ARG 461
LYS 462
0.0150
LYS 462
GLU 463
-0.0001
GLU 463
VAL 464
0.0003
VAL 464
SER 465
0.0003
SER 465
VAL 466
-0.0201
VAL 466
PHE 467
0.0000
PHE 467
LEU 468
0.0002
LEU 468
LEU 469
0.0004
LEU 469
ILE 470
-0.0279
ILE 470
VAL 471
-0.0000
VAL 471
LEU 472
-0.0002
LEU 472
LEU 473
0.0000
LEU 473
THR 474
-0.0151
THR 474
VAL 475
-0.0003
VAL 475
VAL 476
0.0003
VAL 476
VAL 477
-0.0005
VAL 477
SER 478
-0.0100
SER 478
SER 479
-0.0001
SER 479
ILE 480
-0.0005
ILE 480
LEU 481
0.0002
LEU 481
PHE 482
0.0029
PHE 482
SER 483
0.0001
SER 483
CYS 484
0.0001
CYS 484
VAL 485
0.0001
VAL 485
ASP 486
0.0312
ASP 486
PHE 487
0.0001
PHE 487
VAL 488
-0.0001
VAL 488
PHE 489
0.0002
PHE 489
LEU 490
0.0030
LEU 490
ARG 491
-0.0001
ARG 491
LEU 492
0.0003
LEU 492
VAL 493
0.0003
VAL 493
LYS 494
-0.0204
LYS 494
ILE 495
-0.0002
ILE 495
ALA 496
-0.0005
ALA 496
LEU 497
-0.0001
LEU 497
GLY 498
0.0167
GLY 498
VAL 499
-0.0002
VAL 499
VAL 500
0.0002
VAL 500
TYR 501
-0.0001
TYR 501
ALA 502
-0.0032
ALA 502
ALA 503
-0.0001
ALA 503
MET 504
-0.0119
MET 504
SER 505
0.0002
SER 505
PHE 506
0.0004
PHE 506
VAL 507
0.0001
VAL 507
SER 508
-0.0309
SER 508
CYS 509
0.0001
CYS 509
LEU 510
0.0001
LEU 510
MET 511
-0.0004
MET 511
PHE 512
-0.0305
PHE 512
LEU 513
0.0002
LEU 513
THR 514
-0.0003
THR 514
ALA 515
-0.0001
ALA 515
ALA 516
-0.0117
ALA 516
GLN 517
0.0002
GLN 517
VAL 518
-0.0005
VAL 518
PHE 519
-0.0000
PHE 519
LEU 520
-0.0121
LEU 520
ALA 521
0.0002
ALA 521
PHE 522
-0.0001
PHE 522
LEU 523
0.0004
LEU 523
LEU 524
0.0045
LEU 524
VAL 525
-0.0002
VAL 525
LEU 526
-0.0000
LEU 526
LEU 527
0.0001
LEU 527
VAL 528
0.0218
VAL 528
LEU 529
-0.0001
LEU 529
LEU 530
-0.0004
LEU 530
GLN 531
-0.0000
GLN 531
SER 532
0.0369
SER 532
PRO 533
0.0002
PRO 533
GLU 534
0.0001
GLU 534
SER 535
0.0000
SER 535
ASP 536
0.0212
ASP 536
THR 537
0.0001
THR 537
LEU 538
-0.0003
LEU 538
GLY 539
-0.0002
GLY 539
GLY 540
-0.0887
GLY 540
PHE 541
0.0002
PHE 541
GLY 542
-0.0001
GLY 542
GLY 543
-0.0002
GLY 543
PRO 544
0.0424
PRO 544
GLN 545
-0.0001
GLN 545
CYS 546
0.0002
CYS 546
ASN 547
-0.0001
ASN 547
LEU 548
0.0014
LEU 548
GLY 549
-0.0001
GLY 549
SER 550
-0.0000
SER 550
MET 551
-0.0001
MET 551
PHE 552
-0.0158
PHE 552
GLY 553
0.0000
GLY 553
LYS 554
0.0001
LYS 554
SER 555
-0.0004
SER 555
SER 556
0.0040
SER 556
SER 557
-0.0002
SER 557
SER 558
0.0004
SER 558
SER 559
-0.0003
SER 559
PHE 560
-0.0056
PHE 560
ILE 561
-0.0004
ILE 561
ALA 562
0.0001
ALA 562
LYS 563
-0.0004
LYS 563
LEU 564
-0.0257
LEU 564
THR 565
-0.0000
THR 565
ALA 566
-0.0000
ALA 566
VAL 567
0.0003
VAL 567
VAL 568
-0.0224
VAL 568
ALA 569
-0.0002
ALA 569
ALA 570
0.0004
ALA 570
ALA 571
0.0003
ALA 571
PHE 572
-0.0185
PHE 572
ILE 573
-0.0000
ILE 573
VAL 574
0.0002
VAL 574
ASN 575
0.0001
ASN 575
THR 576
-0.0013
THR 576
ILE 577
-0.0001
ILE 577
LEU 578
-0.0002
LEU 578
LEU 579
0.0000
LEU 579
VAL 580
0.0097
VAL 580
GLY 581
-0.0002
GLY 581
THR 582
-0.0001
THR 582
ASN 583
0.0001
ASN 583
ALA 584
-0.0072
ALA 584
ARG 585
0.0001
ARG 585
ARG 586
0.0001
ARG 586
VAL 587
-0.0001
VAL 587
ARG 588
0.0772
ARG 588
GLU 589
-0.0001
GLU 589
VAL 590
0.0001
VAL 590
SER 591
0.0000
SER 591
VAL 592
0.0195
VAL 592
VAL 593
0.0002
VAL 593
SER 594
-0.0002
SER 594
LYS 595
-0.0001
LYS 595
THR 596
-0.0260
THR 596
GLU 597
0.0002
GLU 597
ALA 598
0.0002
ALA 598
VAL 599
0.0003
VAL 599
SER 600
-0.0190
SER 600
GLY 601
-0.0001
GLY 601
GLN 602
-0.0003
GLN 602
GLU 603
0.0001
GLU 603
SER 604
0.1858
SER 604
ASN 605
-0.0000
ASN 605
GLY 606
-0.0002
GLY 606
SER 607
0.0004
SER 607
GLU 608
-0.0854
GLU 608
VAL 609
0.0002
VAL 609
PRO 610
-0.0001
PRO 610
PHE 611
-0.0002
PHE 611
GLU 612
-0.0095
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.