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
-0.0002
ASN 2
VAL 3
0.0003
VAL 3
GLY 4
-0.0003
GLY 4
ALA 5
-0.0045
ALA 5
ARG 6
0.0001
ARG 6
GLY 7
0.0000
GLY 7
ASN 8
-0.0003
ASN 8
ALA 9
-0.0017
ALA 9
GLY 10
0.0000
GLY 10
LEU 11
-0.0000
LEU 11
PHE 12
-0.0001
PHE 12
TRP 13
-0.0112
TRP 13
ARG 14
0.0003
ARG 14
PHE 15
0.0001
PHE 15
GLY 16
0.0005
GLY 16
PHE 17
-0.0164
PHE 17
THR 18
-0.0000
THR 18
LEU 19
0.0002
LEU 19
LEU 20
-0.0001
LEU 20
ALA 21
-0.0027
ALA 21
LEU 22
-0.0003
LEU 22
ILE 23
-0.0002
ILE 23
VAL 24
0.0003
VAL 24
TYR 25
-0.0002
TYR 25
ARG 26
-0.0001
ARG 26
LEU 27
-0.0005
LEU 27
GLY 28
0.0001
GLY 28
THR 29
0.0121
THR 29
TYR 30
-0.0002
TYR 30
ILE 31
0.0001
ILE 31
PRO 32
-0.0000
PRO 32
ILE 33
-0.0071
ILE 33
PRO 34
-0.0002
PRO 34
GLY 35
0.0001
GLY 35
VAL 36
0.0004
VAL 36
ASN 37
0.0019
ASN 37
PRO 38
-0.0001
PRO 38
SER 39
-0.0005
SER 39
VAL 40
0.0005
VAL 40
VAL 41
0.0028
VAL 41
GLU 42
0.0002
GLU 42
ASP 43
0.0004
ASP 43
ILE 44
-0.0003
ILE 44
ILE 45
-0.0054
ILE 45
SER 46
0.0001
SER 46
SER 47
0.0001
SER 47
HSD 48
-0.0003
HSD 48
ALA 49
-0.0010
ALA 49
THR 50
-0.0002
THR 50
GLY 51
0.0002
GLY 51
VAL 52
0.0001
VAL 52
LEU 53
0.0004
LEU 53
GLY 54
0.0001
GLY 54
ILE 55
-0.0001
ILE 55
PHE 56
-0.0000
PHE 56
ASN 57
0.0052
ASN 57
VAL 58
-0.0002
VAL 58
PHE 59
-0.0001
PHE 59
SER 60
-0.0001
SER 60
GLY 61
0.0060
GLY 61
GLY 62
0.0004
GLY 62
ALA 63
-0.0001
ALA 63
LEU 64
0.0001
LEU 64
GLY 65
0.0108
GLY 65
ARG 66
0.0001
ARG 66
MET 67
0.0001
MET 67
THR 68
0.0000
THR 68
ILE 69
-0.0068
ILE 69
PHE 70
-0.0000
PHE 70
ALA 71
-0.0002
ALA 71
LEU 72
0.0000
LEU 72
ASN 73
-0.0095
ASN 73
VAL 74
0.0001
VAL 74
MET 75
0.0004
MET 75
PRO 76
0.0001
PRO 76
TYR 77
0.0104
TYR 77
ILE 78
0.0002
ILE 78
VAL 79
0.0001
VAL 79
SER 80
-0.0001
SER 80
SER 81
0.0275
SER 81
ILE 82
0.0001
ILE 82
ILE 83
0.0002
ILE 83
VAL 84
0.0004
VAL 84
GLN 85
0.0390
GLN 85
LEU 86
-0.0002
LEU 86
LEU 87
-0.0000
LEU 87
SER 88
0.0005
SER 88
VAL 89
-0.0089
VAL 89
ALA 90
-0.0002
ALA 90
ILE 91
0.0002
ILE 91
PRO 92
-0.0001
PRO 92
THR 93
0.0069
THR 93
LEU 94
0.0000
LEU 94
ASN 95
0.0002
ASN 95
GLU 96
-0.0001
GLU 96
MET 97
0.0057
MET 97
ARG 98
-0.0001
ARG 98
GLN 99
-0.0001
GLN 99
ASP 100
-0.0002
ASP 100
GLY 101
0.0173
GLY 101
GLU 102
0.0000
GLU 102
LEU 103
0.0003
LEU 103
GLY 104
-0.0000
GLY 104
ARG 105
0.0023
ARG 105
MET 106
-0.0003
MET 106
LYS 107
-0.0000
LYS 107
MET 108
-0.0000
MET 108
SER 109
0.0006
SER 109
THR 110
-0.0003
THR 110
TYR 111
-0.0005
TYR 111
THR 112
0.0002
THR 112
ARG 113
0.0092
ARG 113
TYR 114
-0.0001
TYR 114
LEU 115
0.0002
LEU 115
SER 116
0.0003
SER 116
VAL 117
0.0286
VAL 117
ALA 118
0.0003
ALA 118
PHE 119
-0.0000
PHE 119
CYS 120
0.0001
CYS 120
ILE 121
0.0354
ILE 121
ALA 122
-0.0002
ALA 122
GLN 123
0.0001
GLN 123
GLY 124
-0.0000
GLY 124
LEU 125
0.0083
LEU 125
VAL 126
-0.0001
VAL 126
ILE 127
0.0003
ILE 127
LEU 128
-0.0003
LEU 128
LEU 129
-0.0045
LEU 129
GLY 130
-0.0001
GLY 130
LEU 131
-0.0000
LEU 131
GLU 132
0.0001
GLU 132
ARG 133
-0.0031
ARG 133
MET 134
0.0003
MET 134
ASN 135
-0.0000
ASN 135
SER 136
-0.0001
SER 136
ASP 137
-0.0090
ASP 137
GLU 138
-0.0002
GLU 138
VAL 139
-0.0002
VAL 139
MET 140
-0.0001
MET 140
VAL 141
-0.0017
VAL 141
VAL 142
0.0001
VAL 142
ILE 143
-0.0001
ILE 143
ASN 144
0.0000
ASN 144
PRO 145
0.0053
PRO 145
GLY 146
-0.0003
GLY 146
ILE 147
0.0000
ILE 147
MET 148
0.0001
MET 148
PHE 149
-0.0012
PHE 149
ARG 150
0.0001
ARG 150
VAL 151
-0.0001
VAL 151
VAL 152
0.0001
VAL 152
GLY 153
0.0098
GLY 153
ILE 154
-0.0003
ILE 154
SER 155
-0.0005
SER 155
SER 156
0.0002
SER 156
LEU 157
0.0153
LEU 157
LEU 158
0.0000
LEU 158
ALA 159
0.0002
ALA 159
GLY 160
-0.0001
GLY 160
THR 161
0.0134
THR 161
MET 162
0.0001
MET 162
PHE 163
0.0003
PHE 163
LEU 164
-0.0001
LEU 164
LEU 165
-0.0012
LEU 165
TRP 166
0.0001
TRP 166
LEU 167
-0.0003
LEU 167
GLY 168
-0.0004
GLY 168
GLU 169
-0.0059
GLU 169
ARG 170
0.0001
ARG 170
ILE 171
0.0000
ILE 171
ASN 172
0.0000
ASN 172
ALA 173
-0.0117
ALA 173
LYS 174
-0.0002
LYS 174
GLY 175
0.0001
GLY 175
ILE 176
-0.0003
ILE 176
GLY 177
-0.0142
GLY 177
ASN 178
-0.0003
ASN 178
GLY 179
0.0003
GLY 179
ILE 180
0.0000
ILE 180
SER 181
0.0115
SER 181
LEU 182
-0.0001
LEU 182
ILE 183
-0.0002
ILE 183
ILE 184
-0.0001
ILE 184
PHE 185
-0.0054
PHE 185
VAL 186
0.0000
VAL 186
GLY 187
-0.0004
GLY 187
ILE 188
-0.0000
ILE 188
ILE 189
-0.0028
ILE 189
SER 190
0.0001
SER 190
GLU 191
0.0002
GLU 191
LEU 192
-0.0002
LEU 192
PRO 193
-0.0021
PRO 193
SER 194
0.0000
SER 194
SER 195
0.0000
SER 195
ILE 196
0.0002
ILE 196
SER 197
0.0031
SER 197
SER 198
-0.0001
SER 198
VAL 199
0.0004
VAL 199
PHE 200
0.0000
PHE 200
LEU 201
0.0023
LEU 201
LEU 202
-0.0003
LEU 202
GLY 203
-0.0004
GLY 203
LYS 204
0.0000
LYS 204
ASN 205
0.0024
ASN 205
GLY 206
-0.0002
GLY 206
GLU 207
-0.0004
GLU 207
VAL 208
-0.0002
VAL 208
SER 209
0.0104
SER 209
GLY 210
-0.0002
GLY 210
LEU 211
0.0001
LEU 211
VAL 212
0.0001
VAL 212
VAL 213
-0.0012
VAL 213
LEU 214
0.0000
LEU 214
SER 215
0.0000
SER 215
MET 216
-0.0004
MET 216
LEU 217
0.0080
LEU 217
LEU 218
-0.0002
LEU 218
ALA 219
-0.0002
ALA 219
PHE 220
0.0000
PHE 220
PHE 221
-0.0189
PHE 221
ALA 222
-0.0001
ALA 222
LEU 223
0.0000
LEU 223
PHE 224
0.0001
PHE 224
LEU 225
-0.0257
LEU 225
LEU 226
0.0001
LEU 226
ILE 227
0.0002
ILE 227
ILE 228
-0.0001
ILE 228
PHE 229
-0.0408
PHE 229
PHE 230
-0.0004
PHE 230
GLU 231
-0.0000
GLU 231
ARG 232
0.0002
ARG 232
SER 233
-0.1142
SER 233
TYR 234
-0.0001
TYR 234
ARG 235
-0.0003
ARG 235
LYS 236
-0.0000
LYS 236
VAL 237
-0.0745
VAL 237
PHE 238
0.0001
PHE 238
VAL 239
-0.0001
VAL 239
GLN 240
-0.0004
GLN 240
TYR 241
-0.0447
TYR 241
PRO 242
0.0004
PRO 242
LYS 243
0.0000
LYS 243
ARG 244
-0.0002
ARG 244
GLN 245
-0.0085
GLN 245
THR 246
0.0002
THR 246
GLY 247
-0.0002
GLY 247
GLY 248
-0.0003
GLY 248
ARG 249
0.0121
ARG 249
PHE 250
-0.0001
PHE 250
TYR 251
0.0002
TYR 251
ASN 252
0.0001
ASN 252
SER 253
-0.0013
SER 253
ASP 254
-0.0001
ASP 254
SER 255
0.0000
SER 255
SER 256
-0.0004
SER 256
TYR 257
-0.0436
TYR 257
ILE 258
0.0002
ILE 258
PRO 259
0.0000
PRO 259
LEU 260
0.0003
LEU 260
LYS 261
-0.0360
LYS 261
ILE 262
0.0001
ILE 262
ASN 263
0.0001
ASN 263
THR 264
-0.0002
THR 264
ALA 265
-0.0064
ALA 265
GLY 266
-0.0002
GLY 266
VAL 267
0.0003
VAL 267
ILE 268
0.0001
ILE 268
PRO 269
-0.0183
PRO 269
PRO 270
0.0003
PRO 270
ILE 271
0.0001
ILE 271
PHE 272
0.0002
PHE 272
ALA 273
-0.0130
ALA 273
ASN 274
0.0000
ASN 274
ALA 275
0.0001
ALA 275
LEU 276
-0.0000
LEU 276
LEU 277
-0.0199
LEU 277
LEU 278
-0.0004
LEU 278
SER 279
-0.0005
SER 279
SER 280
-0.0001
SER 280
ILE 281
0.0061
ILE 281
SER 282
-0.0001
SER 282
LEU 283
-0.0001
LEU 283
VAL 284
0.0004
VAL 284
ARG 285
0.0060
ARG 285
PHE 286
0.0002
PHE 286
HSD 287
-0.0000
HSD 287
SER 288
-0.0001
SER 288
GLY 289
-0.0027
GLY 289
SER 290
-0.0001
SER 290
GLU 291
0.0002
GLU 291
TRP 292
-0.0003
TRP 292
ALA 293
-0.0006
ALA 293
ASP 294
0.0002
ASP 294
VAL 295
-0.0001
VAL 295
LEU 296
-0.0000
LEU 296
LEU 297
-0.0012
LEU 297
ARG 298
0.0003
ARG 298
TYR 299
-0.0002
TYR 299
LEU 300
0.0003
LEU 300
SER 301
-0.0086
SER 301
SER 302
0.0005
SER 302
GLU 303
0.0002
GLU 303
GLY 304
0.0003
GLY 304
ILE 305
-0.0124
ILE 305
LEU 306
0.0000
LEU 306
TYR 307
-0.0005
TYR 307
VAL 308
0.0003
VAL 308
SER 309
0.0001
SER 309
VAL 310
-0.0002
VAL 310
TYR 311
-0.0004
TYR 311
ILE 312
0.0003
ILE 312
ALA 313
-0.0051
ALA 313
LEU 314
0.0003
LEU 314
ILE 315
0.0001
ILE 315
MET 316
-0.0003
MET 316
PHE 317
-0.0148
PHE 317
PHE 318
-0.0001
PHE 318
THR 319
-0.0001
THR 319
PHE 320
0.0000
PHE 320
PHE 321
0.0069
PHE 321
TYR 322
0.0004
TYR 322
THR 323
-0.0001
THR 323
SER 324
-0.0001
SER 324
LEU 325
0.0116
LEU 325
VAL 326
0.0000
VAL 326
PHE 327
-0.0001
PHE 327
ASP 328
-0.0001
ASP 328
THR 329
0.0429
THR 329
LYS 330
0.0001
LYS 330
GLU 331
0.0002
GLU 331
THR 332
-0.0001
THR 332
SER 333
0.0138
SER 333
GLU 334
0.0000
GLU 334
MET 335
-0.0003
MET 335
LEU 336
0.0003
LEU 336
LYS 337
-0.0220
LYS 337
LYS 338
0.0003
LYS 338
ASN 339
-0.0000
ASN 339
GLY 340
0.0004
GLY 340
GLY 341
-0.0308
GLY 341
PHE 342
0.0000
PHE 342
VAL 343
-0.0003
VAL 343
PRO 344
0.0001
PRO 344
GLY 345
0.0160
GLY 345
LYS 346
0.0001
LYS 346
ARG 347
-0.0003
ARG 347
PRO 348
0.0001
PRO 348
GLY 349
0.0178
GLY 349
LYS 350
0.0002
LYS 350
ALA 351
-0.0003
ALA 351
THR 352
-0.0001
THR 352
LYS 353
0.0327
LYS 353
GLU 354
-0.0002
GLU 354
TYR 355
0.0004
TYR 355
PHE 356
0.0001
PHE 356
ASP 357
0.0830
ASP 357
GLN 358
-0.0003
GLN 358
VAL 359
0.0003
VAL 359
ILE 360
-0.0004
ILE 360
GLY 361
0.0829
GLY 361
ARG 362
-0.0003
ARG 362
ILE 363
-0.0001
ILE 363
THR 364
0.0005
THR 364
VAL 365
0.0096
VAL 365
LEU 366
0.0001
LEU 366
GLY 367
0.0004
GLY 367
ALA 368
-0.0001
ALA 368
ILE 369
-0.0512
ILE 369
TYR 370
-0.0001
TYR 370
LEU 371
0.0002
LEU 371
SER 372
-0.0000
SER 372
VAL 373
-0.0078
VAL 373
VAL 374
0.0002
VAL 374
CYS 375
0.0001
CYS 375
VAL 376
-0.0000
VAL 376
VAL 377
0.0068
VAL 377
PRO 378
-0.0003
PRO 378
GLU 379
0.0002
GLU 379
ILE 380
0.0001
ILE 380
VAL 381
-0.0012
VAL 381
ARG 382
-0.0001
ARG 382
HSD 383
-0.0001
HSD 383
TYR 384
-0.0002
TYR 384
CYS 385
-0.0053
CYS 385
ALA 386
0.0000
ALA 386
VAL 387
0.0003
VAL 387
SER 388
-0.0000
SER 388
PHE 389
-0.0213
PHE 389
THR 390
-0.0002
THR 390
LEU 391
-0.0001
LEU 391
GLY 392
-0.0003
GLY 392
GLY 393
-0.0036
GLY 393
THR 394
-0.0003
THR 394
SER 395
0.0000
SER 395
PHE 396
-0.0002
PHE 396
LEU 397
0.0037
LEU 397
ILE 398
0.0002
ILE 398
ILE 399
-0.0004
ILE 399
VAL 400
0.0001
VAL 400
ASN 401
-0.0003
ASN 401
VAL 402
0.0002
VAL 402
ILE 403
0.0000
ILE 403
ASN 404
0.0001
ASN 404
ASP 405
0.0225
ASP 405
THR 406
-0.0001
THR 406
PHE 407
0.0001
PHE 407
SER 408
0.0002
SER 408
GLN 409
0.0356
GLN 409
VAL 410
0.0000
VAL 410
GLN 411
0.0001
GLN 411
THR 412
-0.0002
THR 412
GLN 413
-0.0041
GLN 413
VAL 414
0.0002
VAL 414
TYR 415
0.0002
TYR 415
SER 416
0.0001
SER 416
GLY 417
0.0503
GLY 417
ARG 418
-0.0002
ARG 418
TYR 419
-0.0001
TYR 419
SER 420
0.0004
SER 420
ALA 421
0.0122
ALA 421
LEU 422
0.0000
LEU 422
MET 423
0.0001
MET 423
LYS 424
0.0000
LYS 424
LYS 425
0.0090
LYS 425
SER 426
-0.0001
SER 426
GLU 427
-0.0001
GLU 427
LEU 428
-0.0003
LEU 428
TRP 429
0.0088
TRP 429
LYS 430
0.0001
LYS 430
LYS 431
0.0000
LYS 431
VAL 432
-0.0001
VAL 432
LYS 433
0.0019
LYS 433
MET 434
0.1312
MET 434
PHE 435
-0.0003
PHE 435
LEU 436
-0.0001
LEU 436
ALA 437
0.0000
ALA 437
MET 438
0.0542
MET 438
ILE 439
-0.0001
ILE 439
GLY 440
0.0000
GLY 440
SER 441
-0.0001
SER 441
PHE 442
-0.1459
PHE 442
ALA 443
0.0000
ALA 443
ARG 444
-0.0004
ARG 444
PHE 445
0.0001
PHE 445
LEU 446
-0.0775
LEU 446
CYS 447
-0.0002
CYS 447
ASP 448
0.0002
ASP 448
VAL 449
-0.0002
VAL 449
LYS 450
0.0198
LYS 450
GLN 451
-0.0002
GLN 451
GLU 452
-0.0000
GLU 452
ALA 453
-0.0000
ALA 453
LEU 454
0.0304
LEU 454
GLN 455
0.0001
GLN 455
VAL 456
-0.0000
VAL 456
SER 457
-0.0004
SER 457
TRP 458
-0.0389
TRP 458
ALA 459
-0.0001
ALA 459
SER 460
0.0001
SER 460
ARG 461
-0.0002
ARG 461
LYS 462
-0.0464
LYS 462
GLU 463
0.0001
GLU 463
VAL 464
-0.0002
VAL 464
SER 465
0.0001
SER 465
VAL 466
-0.0212
VAL 466
PHE 467
-0.0000
PHE 467
LEU 468
0.0000
LEU 468
LEU 469
-0.0001
LEU 469
ILE 470
0.0110
ILE 470
VAL 471
-0.0002
VAL 471
LEU 472
0.0003
LEU 472
LEU 473
0.0001
LEU 473
THR 474
-0.0173
THR 474
VAL 475
-0.0005
VAL 475
VAL 476
0.0001
VAL 476
VAL 477
0.0001
VAL 477
SER 478
-0.0112
SER 478
SER 479
-0.0002
SER 479
ILE 480
0.0003
ILE 480
LEU 481
0.0000
LEU 481
PHE 482
-0.0174
PHE 482
SER 483
0.0001
SER 483
CYS 484
0.0000
CYS 484
VAL 485
-0.0000
VAL 485
ASP 486
-0.0039
ASP 486
PHE 487
-0.0005
PHE 487
VAL 488
-0.0001
VAL 488
PHE 489
0.0002
PHE 489
LEU 490
-0.0030
LEU 490
ARG 491
0.0003
ARG 491
LEU 492
0.0002
LEU 492
VAL 493
-0.0002
VAL 493
LYS 494
0.0051
LYS 494
ILE 495
0.0000
ILE 495
ALA 496
0.0000
ALA 496
LEU 497
-0.0005
LEU 497
GLY 498
0.0016
GLY 498
VAL 499
0.0003
VAL 499
VAL 500
0.0001
VAL 500
TYR 501
0.0004
TYR 501
ALA 502
0.0017
ALA 502
ALA 503
-0.0002
ALA 503
MET 504
-0.0173
MET 504
SER 505
0.0001
SER 505
PHE 506
-0.0002
PHE 506
VAL 507
-0.0002
VAL 507
SER 508
-0.0034
SER 508
CYS 509
-0.0003
CYS 509
LEU 510
-0.0001
LEU 510
MET 511
0.0004
MET 511
PHE 512
0.0025
PHE 512
LEU 513
0.0001
LEU 513
THR 514
-0.0000
THR 514
ALA 515
-0.0001
ALA 515
ALA 516
-0.0020
ALA 516
GLN 517
-0.0003
GLN 517
VAL 518
-0.0002
VAL 518
PHE 519
-0.0001
PHE 519
LEU 520
-0.0025
LEU 520
ALA 521
0.0002
ALA 521
PHE 522
-0.0002
PHE 522
LEU 523
0.0003
LEU 523
LEU 524
-0.0009
LEU 524
VAL 525
0.0001
VAL 525
LEU 526
-0.0002
LEU 526
LEU 527
0.0001
LEU 527
VAL 528
0.0058
VAL 528
LEU 529
0.0004
LEU 529
LEU 530
-0.0005
LEU 530
GLN 531
-0.0002
GLN 531
SER 532
0.0032
SER 532
PRO 533
0.0000
PRO 533
GLU 534
-0.0001
GLU 534
SER 535
-0.0001
SER 535
ASP 536
-0.0082
ASP 536
THR 537
0.0001
THR 537
LEU 538
0.0004
LEU 538
GLY 539
0.0002
GLY 539
GLY 540
0.0181
GLY 540
PHE 541
-0.0002
PHE 541
GLY 542
-0.0004
GLY 542
GLY 543
0.0001
GLY 543
PRO 544
0.0046
PRO 544
GLN 545
-0.0003
GLN 545
CYS 546
-0.0004
CYS 546
ASN 547
0.0001
ASN 547
LEU 548
0.0032
LEU 548
GLY 549
-0.0003
GLY 549
SER 550
-0.0001
SER 550
MET 551
0.0002
MET 551
PHE 552
0.0031
PHE 552
GLY 553
0.0001
GLY 553
LYS 554
-0.0001
LYS 554
SER 555
-0.0001
SER 555
SER 556
0.0151
SER 556
SER 557
-0.0000
SER 557
SER 558
0.0001
SER 558
SER 559
-0.0002
SER 559
PHE 560
0.0057
PHE 560
ILE 561
-0.0003
ILE 561
ALA 562
0.0000
ALA 562
LYS 563
0.0003
LYS 563
LEU 564
-0.0005
LEU 564
THR 565
0.0002
THR 565
ALA 566
-0.0002
ALA 566
VAL 567
0.0003
VAL 567
VAL 568
-0.0009
VAL 568
ALA 569
0.0000
ALA 569
ALA 570
-0.0002
ALA 570
ALA 571
0.0001
ALA 571
PHE 572
-0.0002
PHE 572
ILE 573
-0.0004
ILE 573
VAL 574
-0.0000
VAL 574
ASN 575
0.0000
ASN 575
THR 576
0.0020
THR 576
ILE 577
0.0000
ILE 577
LEU 578
-0.0000
LEU 578
LEU 579
0.0000
LEU 579
VAL 580
0.0087
VAL 580
GLY 581
0.0001
GLY 581
THR 582
0.0001
THR 582
ASN 583
-0.0001
ASN 583
ALA 584
0.0001
ALA 584
ARG 585
-0.0001
ARG 585
ARG 586
0.0001
ARG 586
VAL 587
-0.0004
VAL 587
ARG 588
0.0004
ARG 588
GLU 589
-0.0003
GLU 589
VAL 590
-0.0003
VAL 590
SER 591
0.0002
SER 591
VAL 592
0.0008
VAL 592
VAL 593
-0.0000
VAL 593
SER 594
0.0000
SER 594
LYS 595
-0.0001
LYS 595
THR 596
0.0061
THR 596
GLU 597
-0.0003
GLU 597
ALA 598
-0.0004
ALA 598
VAL 599
0.0000
VAL 599
SER 600
0.0031
SER 600
GLY 601
-0.0000
GLY 601
GLN 602
-0.0003
GLN 602
GLU 603
0.0000
GLU 603
SER 604
-0.0051
SER 604
ASN 605
-0.0001
ASN 605
GLY 606
-0.0000
GLY 606
SER 607
-0.0001
SER 607
GLU 608
-0.0064
GLU 608
VAL 609
0.0004
VAL 609
PRO 610
-0.0005
PRO 610
PHE 611
0.0002
PHE 611
GLU 612
-0.0023
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.