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
LEU 2
0.0619
LEU 2
ILE 3
0.0325
ILE 3
LYS 4
0.0491
LYS 4
GLN 5
0.0285
GLN 5
LEU 6
0.0706
LEU 6
VAL 7
0.0020
VAL 7
LEU 8
0.0721
LEU 8
HIS 9
0.0067
HIS 9
ASN 10
0.0743
ASN 10
PHE 11
0.0135
PHE 11
ARG 12
0.0738
ARG 12
VAL 13
0.0822
VAL 13
PHE 14
0.0750
PHE 14
ASN 15
0.0007
ASN 15
GLY 16
0.0692
GLY 16
THR 17
0.0576
THR 17
HIS 18
0.0153
HIS 18
THR 19
0.0572
THR 19
ILE 20
0.0029
ILE 20
ASP 21
0.0527
ASP 21
LEU 22
0.0190
LEU 22
ALA 23
0.0668
ALA 23
PRO 24
0.0294
PRO 24
ARG 25
0.0744
ARG 25
LYS 26
0.0399
LYS 26
ARG 27
0.0805
ARG 27
PRO 28
0.0806
PRO 28
HIS 29
0.0079
HIS 29
ASP 30
0.0682
ASP 30
LEU 31
0.0504
LEU 31
ASN 32
0.0807
ASN 32
PRO 33
0.0566
PRO 33
ARG 34
0.0663
ARG 34
PRO 35
0.0778
PRO 35
ILE 36
0.0704
ILE 36
VAL 37
0.0050
VAL 37
LEU 38
0.0795
LEU 38
PHE 39
0.0397
PHE 39
GLY 40
0.0793
GLY 40
GLY 41
0.0545
GLY 41
LEU 42
0.0803
LEU 42
ASN 43
0.0802
ASN 43
GLY 44
0.0232
GLY 44
ALA 45
0.0756
ALA 45
GLY 46
0.0795
GLY 46
LYS 47
0.0123
LYS 47
THR 48
0.0791
THR 48
SER 49
0.0098
SER 49
ILE 50
0.0716
ILE 50
LEU 51
0.0335
LEU 51
SER 52
0.0523
SER 52
ALA 53
0.0424
ALA 53
ILE 54
0.0402
ILE 54
ARG 55
0.0706
ARG 55
ILE 56
0.0121
ILE 56
ALA 57
0.0738
ALA 57
LEU 58
0.0272
LEU 58
TYR 59
0.0788
TYR 59
GLY 60
0.0178
GLY 60
ARG 61
0.0795
ARG 61
LEU 62
0.0008
LEU 62
ALA 63
0.0805
ALA 63
PHE 64
0.0778
PHE 64
GLY 65
0.0473
GLY 65
LEU 66
0.0759
LEU 66
ALA 67
0.0665
ALA 67
THR 68
0.0201
THR 68
GLN 69
0.0362
GLN 69
GLN 70
0.0324
GLN 70
GLN 71
0.0534
GLN 71
GLU 72
0.0502
GLU 72
TYR 73
0.0800
TYR 73
ILE 74
0.0015
ILE 74
GLU 75
0.0811
GLU 75
GLN 76
0.0364
GLN 76
LEU 77
0.0666
LEU 77
SER 78
0.0258
SER 78
ALA 79
0.0606
ALA 79
LEU 80
0.0717
LEU 80
ILE 81
0.0152
ILE 81
HIS 82
0.0797
HIS 82
ASN 83
0.0592
ASN 83
GLY 84
0.0565
GLY 84
ALA 85
0.0855
ALA 85
TYR 86
0.0211
TYR 86
TYR 87
0.0648
TYR 87
ILE 88
0.0560
ILE 88
GLU 89
0.0420
GLU 89
GLN 90
0.0580
GLN 90
PRO 91
0.0718
PRO 91
GLU 92
0.0825
GLU 92
GLU 93
0.0520
GLU 93
ALA 94
0.0132
ALA 94
SER 95
0.0560
SER 95
VAL 96
0.0104
VAL 96
GLU 97
0.0755
GLU 97
LEU 98
0.0087
LEU 98
THR 99
0.0747
THR 99
PHE 100
0.0087
PHE 100
THR 101
0.0575
THR 101
TYR 102
0.0491
TYR 102
ASN 103
0.0515
ASN 103
LYS 104
0.0795
LYS 104
GLY 105
0.0584
GLY 105
GLY 106
0.0797
GLY 106
HIS 107
0.0028
HIS 107
GLU 108
0.0722
GLU 108
ALA 109
0.0215
ALA 109
GLU 110
0.0510
GLU 110
PHE 111
0.0715
PHE 111
THR 112
0.0342
THR 112
VAL 113
0.0793
VAL 113
THR 114
0.0197
THR 114
ARG 115
0.0775
ARG 115
THR 116
0.0142
THR 116
TRP 117
0.0752
TRP 117
LYS 118
0.0303
LYS 118
LYS 119
0.0813
LYS 119
GLY 120
0.0797
GLY 120
LYS 121
0.0801
LYS 121
ARG 122
0.0269
ARG 122
ASP 123
0.0723
ASP 123
ARG 124
0.0781
ARG 124
LEU 125
0.0376
LEU 125
SER 126
0.0785
SER 126
LEU 127
0.0372
LEU 127
GLN 128
0.0787
GLN 128
GLN 129
0.0444
GLN 129
ASP 130
0.0792
ASP 130
GLY 131
0.0104
GLY 131
GLN 132
0.0743
GLN 132
PRO 133
0.0762
PRO 133
LEU 134
0.0547
LEU 134
SER 135
0.0309
SER 135
GLU 136
0.0572
GLU 136
LEU 137
0.0590
LEU 137
ASP 138
0.0695
ASP 138
TYR 139
0.0775
TYR 139
ASP 140
0.0286
ASP 140
GLN 141
0.0752
GLN 141
CYS 142
0.0776
CYS 142
GLN 143
0.0627
GLN 143
GLY 144
0.0401
GLY 144
PHE 145
0.0857
PHE 145
LEU 146
0.0764
LEU 146
ASN 147
0.0464
ASN 147
GLU 148
0.0542
GLU 148
LEU 149
0.0801
LEU 149
ILE 150
0.0727
ILE 150
PRO 151
0.0714
PRO 151
HIS 152
0.0671
HIS 152
GLY 153
0.0030
GLY 153
ILE 154
0.0695
ILE 154
ALA 155
0.0287
ALA 155
ASP 156
0.0677
ASP 156
LEU 157
0.0179
LEU 157
PHE 158
0.0649
PHE 158
PHE 159
0.0206
PHE 159
PHE 160
0.0701
PHE 160
ASP 161
0.0811
ASP 161
GLY 162
0.0247
GLY 162
GLU 163
0.0725
GLU 163
LYS 164
0.0759
LYS 164
ILE 165
0.0132
ILE 165
ALA 166
0.0626
ALA 166
GLU 167
0.0599
GLU 167
LEU 168
0.0637
LEU 168
ALA 169
0.0099
ALA 169
GLU 170
0.0695
GLU 170
ASP 171
0.0643
ASP 171
GLU 172
0.0443
GLU 172
SER 173
0.0758
SER 173
GLY 174
0.0679
GLY 174
ASN 175
0.0340
ASN 175
ILE 176
0.0547
ILE 176
LEU 177
0.0173
LEU 177
ARG 178
0.0622
ARG 178
THR 179
0.0176
THR 179
ALA 180
0.0699
ALA 180
VAL 181
0.0100
VAL 181
ARG 182
0.0641
ARG 182
ARG 183
0.0206
ARG 183
LEU 184
0.0550
LEU 184
LEU 185
0.0217
LEU 185
GLY 186
0.0301
GLY 186
LEU 187
0.0429
LEU 187
ASP 188
0.0018
ASP 188
LEU 189
0.1189
LEU 189
ILE 190
0.0044
ILE 190
SER 191
0.0087
SER 191
LYS 192
0.0053
LYS 192
LEU 193
0.1480
LEU 193
ARG 194
0.0205
ARG 194
ASN 195
0.0646
ASN 195
ASP 196
0.0524
ASP 196
LEU 197
0.0856
LEU 197
MET 198
0.1055
MET 198
ILE 199
0.0494
ILE 199
PHE 200
0.1297
PHE 200
VAL 201
0.0184
VAL 201
LYS 202
0.1533
LYS 202
ARG 203
0.0710
ARG 203
GLN 204
0.1221
GLN 204
GLN 205
0.0883
GLN 205
SER 206
0.1248
SER 206
SER 207
0.1437
SER 207
GLN 208
0.0598
GLN 208
LEU 209
0.1523
LEU 209
ALA 210
0.1947
ALA 210
SER 211
0.1321
SER 211
SER 212
0.0918
SER 212
GLN 213
0.1670
GLN 213
GLN 214
0.0511
GLN 214
GLN 215
0.1924
GLN 215
GLN 216
0.0350
GLN 216
ILE 217
0.1737
ILE 217
ALA 218
0.0613
ALA 218
GLU 219
0.1425
GLU 219
LEU 220
0.1008
LEU 220
GLU 221
0.0979
GLU 221
LYS 222
0.1604
LYS 222
GLN 223
0.0297
GLN 223
SER 224
0.1758
SER 224
LYS 225
0.0843
LYS 225
GLU 226
0.1131
GLU 226
LEU 227
0.0432
LEU 227
ALA 228
0.1056
ALA 228
CYS 229
0.2061
CYS 229
GLN 230
0.0128
GLN 230
THR 231
0.1156
THR 231
GLU 232
0.0899
GLU 232
ALA 233
0.1857
ALA 233
LEU 234
0.0571
LEU 234
LEU 235
0.1188
LEU 235
GLU 236
0.1217
GLU 236
SER 237
0.0951
SER 237
ALA 238
0.1385
ALA 238
ASP 239
0.1407
ASP 239
PHE 240
0.0818
PHE 240
ALA 241
0.1367
ALA 241
LYS 242
0.1768
LYS 242
SER 243
0.1276
SER 243
ARG 244
0.1056
ARG 244
ILE 245
0.1714
ILE 245
GLU 246
0.2074
GLU 246
PHE 247
0.0802
PHE 247
LEU 248
0.1963
LEU 248
SER 249
0.2580
SER 249
LYS 250
0.1606
LYS 250
ASP 251
0.1360
ASP 251
ILE 252
0.2365
ILE 252
THR 253
0.2969
THR 253
HIS 254
0.0894
HIS 254
TYR 255
0.2378
TYR 255
GLU 256
0.2474
GLU 256
GLY 257
0.2649
GLY 257
LEU 258
0.1214
LEU 258
LEU 259
0.2832
LEU 259
ASN 260
0.2866
ASN 260
ALA 261
0.0914
ALA 261
GLN 262
0.2499
GLN 262
GLY 263
0.2470
GLY 263
GLY 264
0.2956
GLY 264
ALA 265
0.2794
ALA 265
PHE 266
0.2024
PHE 266
ALA 267
0.2833
ALA 267
GLN 268
0.2852
GLN 268
THR 269
0.2482
THR 269
LYS 270
0.3017
LYS 270
ALA 271
0.3065
ALA 271
GLN 272
0.2817
GLN 272
GLU 273
0.2925
GLU 273
LYS 274
0.3419
LYS 274
GLN 275
0.2976
GLN 275
LYS 276
0.3003
LYS 276
VAL 277
0.3611
VAL 277
GLU 278
0.3560
GLU 278
THR 279
0.2923
THR 279
LEU 280
0.3696
LEU 280
LEU 281
0.4025
LEU 281
LYS 282
0.3217
LYS 282
ASP 283
0.3574
ASP 283
LYS 284
0.4154
LYS 284
GLU 285
0.4040
GLU 285
HIS 286
0.3189
HIS 286
LEU 287
0.4224
LEU 287
GLU 288
0.4492
GLU 288
LYS 289
0.3589
LYS 289
ALA 290
0.3616
ALA 290
LEU 291
0.4641
LEU 291
ARG 292
0.4482
ARG 292
GLN 293
0.3139
GLN 293
GLU 294
0.4269
GLU 294
CYS 295
0.4895
CYS 295
ASP 296
0.4246
ASP 296
GLY 297
0.2925
GLY 297
SER 298
0.3670
SER 298
LEU 299
0.3379
LEU 299
PRO 300
0.4958
PRO 300
TYR 301
0.1816
TYR 301
ALA 302
0.4691
ALA 302
LEU 303
0.4700
LEU 303
ALA 304
0.2198
ALA 304
PRO 305
0.4661
PRO 305
THR 306
0.4861
THR 306
ILE 307
0.5372
ILE 307
LEU 308
0.5415
LEU 308
SER 309
0.4897
SER 309
HIS 310
0.4860
HIS 310
LEU 311
0.5756
LEU 311
LEU 312
0.5361
LEU 312
GLN 313
0.4414
GLN 313
GLN 314
0.5571
GLN 314
ILE 315
0.5854
ILE 315
ALA 316
0.4930
ALA 316
ASP 317
0.4613
ASP 317
GLU 318
0.5962
GLU 318
THR 319
0.5836
THR 319
GLN 320
0.3815
GLN 320
ILE 321
0.5735
ILE 321
LYS 322
0.6077
LYS 322
GLN 323
0.5160
GLN 323
ALA 324
0.4277
ALA 324
LYS 325
0.6274
LYS 325
SER 326
0.6275
SER 326
PHE 327
0.4398
PHE 327
GLU 328
0.5275
GLU 328
LYS 329
0.6430
LYS 329
GLU 330
0.6234
GLU 330
LEU 331
0.4369
LEU 331
SER 332
0.5972
SER 332
GLN 333
0.6562
GLN 333
PHE 334
0.5891
PHE 334
LEU 335
0.4837
LEU 335
THR 336
0.6454
THR 336
GLN 337
0.6517
GLN 337
LEU 338
0.5630
LEU 338
ARG 339
0.5517
ARG 339
ASN 340
0.6497
ASN 340
ASP 341
0.6449
ASP 341
ILE 342
0.5499
ILE 342
ALA 343
0.5915
ALA 343
PHE 344
0.6343
PHE 344
ARG 345
0.6355
ARG 345
SER 346
0.5827
SER 346
ALA 347
0.6623
ALA 347
GLY 348
0.6676
GLY 348
THR 349
0.4974
THR 349
GLY 350
0.4305
GLY 350
LYS 351
0.6638
LYS 351
ILE 352
0.6664
ILE 352
ALA 353
0.4916
ALA 353
ALA 354
0.5465
ALA 354
GLU 355
0.6640
GLU 355
ALA 356
0.6469
ALA 356
ILE 357
0.4188
ILE 357
THR 358
0.6185
THR 358
ASP 359
0.6555
ASP 359
ASN 360
0.5810
ASN 360
LEU 361
0.4839
LEU 361
LYS 362
0.6330
LYS 362
ASP 363
0.6365
ASP 363
TYR 364
0.5137
TYR 364
MET 365
0.5386
MET 365
ALA 366
0.6316
ALA 366
THR 367
0.5093
THR 367
LYS 368
0.4811
LYS 368
PRO 369
0.3058
PRO 369
LYS 370
0.6140
LYS 370
GLY 371
0.3157
GLY 371
ASP 372
0.5245
ASP 372
LEU 373
0.5056
LEU 373
LEU 374
0.1151
LEU 374
PHE 375
0.5265
PHE 375
ASP 376
0.3151
ASP 376
ILE 377
0.5100
ILE 377
SER 378
0.5322
SER 378
GLU 379
0.5824
GLU 379
ARG 380
0.4017
ARG 380
GLU 381
0.4260
GLU 381
ALA 382
0.5737
ALA 382
GLY 383
0.5727
GLY 383
MET 384
0.2641
MET 384
LEU 385
0.5531
LEU 385
GLN 386
0.5588
GLN 386
GLN 387
0.4863
GLN 387
SER 388
0.3158
SER 388
ILE 389
0.5722
ILE 389
GLU 390
0.5487
GLU 390
ILE 391
0.4945
ILE 391
ASP 392
0.4092
ASP 392
SER 393
0.5060
SER 393
LYS 394
0.5261
LYS 394
ARG 395
0.4827
ARG 395
ALA 396
0.4417
ALA 396
TRP 397
0.4992
TRP 397
GLN 398
0.4722
GLN 398
ARG 399
0.4284
ARG 399
PHE 400
0.4713
PHE 400
GLU 401
0.4472
GLU 401
LEU 402
0.4289
LEU 402
TYR 403
0.4324
TYR 403
ARG 404
0.4631
ARG 404
THR 405
0.3647
THR 405
GLN 406
0.4004
GLN 406
LEU 407
0.4439
LEU 407
SER 408
0.4020
SER 408
GLU 409
0.3066
GLU 409
ILE 410
0.4119
ILE 410
GLU 411
0.4143
GLU 411
GLN 412
0.3255
GLN 412
GLN 413
0.3591
GLN 413
LEU 414
0.3975
LEU 414
GLU 415
0.3457
GLU 415
GLN 416
0.2936
GLN 416
ALA 417
0.3905
ALA 417
ALA 418
0.3526
ALA 418
ALA 419
0.2506
ALA 419
ASN 420
0.2988
ASN 420
ILE 421
0.3553
ILE 421
ALA 422
0.2928
ALA 422
ARG 423
0.1654
ARG 423
ALA 424
0.1323
ALA 424
PRO 425
0.0717
PRO 425
GLU 426
0.1534
GLU 426
ASP 427
0.2412
ASP 427
GLU 428
0.2918
GLU 428
GLN 429
0.2877
GLN 429
LEU 430
0.0785
LEU 430
MET 431
0.2592
MET 431
ASP 432
0.2889
ASP 432
LEU 433
0.2356
LEU 433
PHE 434
0.1804
PHE 434
GLU 435
0.2763
GLU 435
LYS 436
0.2780
LYS 436
LEU 437
0.2005
LEU 437
ARG 438
0.2133
ARG 438
ASP 439
0.2703
ASP 439
LEU 440
0.2525
LEU 440
ASP 441
0.1533
ASP 441
ARG 442
0.2167
ARG 442
GLN 443
0.2321
GLN 443
ARG 444
0.1868
ARG 444
GLU 445
0.1310
GLU 445
ALA 446
0.1771
ALA 446
GLN 447
0.1663
GLN 447
LEU 448
0.1325
LEU 448
GLN 449
0.1466
GLN 449
LYS 450
0.1334
LYS 450
TYR 451
0.1172
TYR 451
ARG 452
0.1073
ARG 452
SER 453
0.1830
SER 453
LEU 454
0.0785
LEU 454
LEU 455
0.0775
LEU 455
GLU 456
0.0989
GLU 456
ASP 457
0.1012
ASP 457
ALA 458
0.0331
ALA 458
LYS 459
0.0836
LYS 459
ARG 460
0.0836
ARG 460
LYS 461
0.0555
LYS 461
LYS 462
0.0826
LYS 462
GLN 463
0.0741
GLN 463
GLN 464
0.0863
GLN 464
GLN 465
0.0301
GLN 465
LEU 466
0.1061
LEU 466
ASP 467
0.0941
ASP 467
CYS 468
0.0373
CYS 468
VAL 469
0.1572
VAL 469
ARG 470
0.0501
ARG 470
GLN 471
0.1424
GLN 471
ILE 472
0.0139
ILE 472
GLN 473
0.1849
GLN 473
LYS 474
0.0830
LYS 474
ALA 475
0.0908
ALA 475
HIS 476
0.1243
HIS 476
ASP 477
0.0534
ASP 477
ALA 478
0.1631
ALA 478
ALA 479
0.0404
ALA 479
ARG 480
0.1638
ARG 480
TYR 481
0.0853
TYR 481
GLN 482
0.1103
GLN 482
HIS 483
0.0785
HIS 483
SER 484
0.1731
SER 484
TYR 485
0.1346
TYR 485
SER 486
0.0254
SER 486
SER 487
0.1581
SER 487
ALA 488
0.0900
ALA 488
PHE 489
0.1308
PHE 489
LYS 490
0.0543
LYS 490
ASN 491
0.1128
ASN 491
ALA 492
0.1227
ALA 492
GLN 493
0.0706
GLN 493
GLU 494
0.1013
GLU 494
THR 495
0.0348
THR 495
ILE 496
0.1168
ILE 496
ASN 497
0.0413
ASN 497
LEU 498
0.0510
LEU 498
LEU 499
0.0222
LEU 499
ASP 500
0.0385
ASP 500
ARG 501
0.0735
ARG 501
TYR 502
0.0013
TYR 502
SER 503
0.0074
SER 503
ASP 504
0.0070
ASP 504
VAL 505
0.0258
VAL 505
LEU 506
0.0177
LEU 506
THR 507
0.0236
THR 507
GLN 508
0.0016
GLN 508
ALA 509
0.1104
ALA 509
ARG 510
0.0209
ARG 510
VAL 511
0.0509
VAL 511
LYS 512
0.0126
LYS 512
THR 513
0.0762
THR 513
LEU 514
0.0440
LEU 514
SER 515
0.0286
SER 515
THR 516
0.0568
THR 516
ASN 517
0.0173
ASN 517
PHE 518
0.0705
PHE 518
GLU 519
0.0140
GLU 519
LEU 520
0.0704
LEU 520
ALA 521
0.0006
ALA 521
TYR 522
0.0695
TYR 522
ARG 523
0.0318
ARG 523
LYS 524
0.0474
LYS 524
LEU 525
0.0433
LEU 525
ALA 526
0.0512
ALA 526
ARG 527
0.0558
ARG 527
LYS 528
0.0106
LYS 528
GLU 529
0.0707
GLU 529
ASP 530
0.0674
ASP 530
LEU 531
0.0664
LEU 531
GLN 532
0.0511
GLN 532
LEU 533
0.0359
LEU 533
SER 534
0.0739
SER 534
ALA 535
0.0266
ALA 535
HIS 536
0.0743
HIS 536
ILE 537
0.0309
ILE 537
ASN 538
0.0645
ASN 538
PRO 539
0.0593
PRO 539
GLN 540
0.0513
GLN 540
THR 541
0.0625
THR 541
PHE 542
0.0690
PHE 542
ASP 543
0.0646
ASP 543
VAL 544
0.0552
VAL 544
GLU 545
0.0471
GLU 545
LEU 546
0.0649
LEU 546
ILE 547
0.0010
ILE 547
ASP 548
0.0579
ASP 548
GLU 549
0.0172
GLU 549
ASN 550
0.0645
ASN 550
GLY 551
0.0624
GLY 551
SER 552
0.0458
SER 552
VAL 553
0.0051
VAL 553
ILE 554
0.0499
ILE 554
ASN 555
0.0298
ASN 555
ARG 556
0.0264
ARG 556
LYS 557
0.0713
LYS 557
LEU 558
0.0441
LEU 558
LEU 559
0.0678
LEU 559
SER 560
0.0534
SER 560
ALA 561
0.0065
ALA 561
GLY 562
0.0704
GLY 562
GLU 563
0.0308
GLU 563
LYS 564
0.0501
LYS 564
GLN 565
0.0466
GLN 565
ILE 566
0.0345
ILE 566
TYR 567
0.0664
TYR 567
ALA 568
0.0165
ALA 568
ILE 569
0.0699
ILE 569
ALA 570
0.0136
ALA 570
ILE 571
0.0714
ILE 571
LEU 572
0.0220
LEU 572
GLU 573
0.0519
GLU 573
ALA 574
0.0404
ALA 574
LEU 575
0.0392
LEU 575
ALA 576
0.0543
ALA 576
LYS 577
0.0217
LYS 577
THR 578
0.0705
THR 578
SER 579
0.0137
SER 579
GLY 580
0.0748
GLY 580
ARG 581
0.0101
ARG 581
ASP 582
0.0655
ASP 582
LEU 583
0.0450
LEU 583
PRO 584
0.0614
PRO 584
VAL 585
0.0675
VAL 585
ILE 586
0.0438
ILE 586
ILE 587
0.0698
ILE 587
ASP 588
0.0567
ASP 588
THR 589
0.0613
THR 589
PRO 590
0.0138
PRO 590
LEU 591
0.0616
LEU 591
GLY 592
0.0660
GLY 592
ARG 593
0.0308
ARG 593
LEU 594
0.0364
LEU 594
ASP 595
0.0553
ASP 595
SER 596
0.0762
SER 596
GLN 597
0.0280
GLN 597
HIS 598
0.0656
HIS 598
ARG 599
0.0270
ARG 599
ASP 600
0.0560
ASP 600
LYS 601
0.0630
LYS 601
LEU 602
0.0226
LEU 602
ILE 603
0.0654
ILE 603
ASN 604
0.0361
ASN 604
HIS 605
0.0653
HIS 605
TYR 606
0.0411
TYR 606
PHE 607
0.0137
PHE 607
PRO 608
0.0743
PRO 608
GLU 609
0.0527
GLU 609
ALA 610
0.0614
ALA 610
SER 611
0.0487
SER 611
HIS 612
0.0643
HIS 612
GLN 613
0.0278
GLN 613
VAL 614
0.0781
VAL 614
VAL 615
0.0293
VAL 615
LEU 616
0.0723
LEU 616
LEU 617
0.0445
LEU 617
SER 618
0.0711
SER 618
THR 619
0.0762
THR 619
ASP 620
0.0783
ASP 620
THR 621
0.0338
THR 621
GLU 622
0.0659
GLU 622
VAL 623
0.0792
VAL 623
ASP 624
0.0789
ASP 624
GLU 625
0.0833
GLU 625
ARG 626
0.0027
ARG 626
TYR 627
0.0802
TYR 627
PHE 628
0.0258
PHE 628
VAL 629
0.0760
VAL 629
ASP 630
0.0014
ASP 630
GLN 631
0.0775
GLN 631
LEU 632
0.0317
LEU 632
ARG 633
0.0698
ARG 633
ASP 634
0.0663
ASP 634
ASP 635
0.0774
ASP 635
ILE 636
0.0107
ILE 636
SER 637
0.0477
SER 637
HIS 638
0.0321
HIS 638
ALA 639
0.0729
ALA 639
TYR 640
0.0269
TYR 640
GLU 641
0.0718
GLU 641
ILE 642
0.0598
ILE 642
VAL 643
0.0493
VAL 643
PHE 644
0.0613
PHE 644
ASN 645
0.0189
ASN 645
ALA 646
0.0765
ALA 646
HIS 647
0.0074
HIS 647
THR 648
0.0814
THR 648
LYS 649
0.0489
LYS 649
SER 650
0.0724
SER 650
SER 651
0.0206
SER 651
THR 652
0.0814
THR 652
LEU 653
0.0335
LEU 653
LYS 654
0.0774
LYS 654
PRO 655
0.0477
PRO 655
GLY 656
0.0322
GLY 656
TYR 657
0.0579
TYR 657
PHE 658
0.0795
PHE 658
TRP 659
0.0540
TRP 659
GLU 660
0.0778
GLU 660
LEU 661
0.0501
LEU 661
THR 662
0.0816
THR 662
LYS 663
0.0601
LYS 663
GLU 664
0.0691
GLU 664
ALA 665
0.0301
ALA 665
ILE 666
0.0714
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).
Last modification: October 18th, 2018.