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
0.0056
LEU 2
ILE 3
0.0247
ILE 3
LYS 4
0.0046
LYS 4
GLN 5
0.0257
GLN 5
LEU 6
0.0350
LEU 6
VAL 7
0.0184
VAL 7
LEU 8
0.0352
LEU 8
HIS 9
0.0256
HIS 9
ASN 10
0.0349
ASN 10
PHE 11
0.0083
PHE 11
ARG 12
0.0339
ARG 12
VAL 13
0.0189
VAL 13
PHE 14
0.0290
PHE 14
ASN 15
0.0147
ASN 15
GLY 16
0.0312
GLY 16
THR 17
0.0313
THR 17
HIS 18
0.0310
HIS 18
THR 19
0.0321
THR 19
ILE 20
0.0222
ILE 20
ASP 21
0.0336
ASP 21
LEU 22
0.0041
LEU 22
ALA 23
0.0348
ALA 23
PRO 24
0.0344
PRO 24
ARG 25
0.0161
ARG 25
LYS 26
0.0342
LYS 26
ARG 27
0.0188
ARG 27
PRO 28
0.0306
PRO 28
HIS 29
0.0261
HIS 29
ASP 30
0.0186
ASP 30
LEU 31
0.0018
LEU 31
ASN 32
0.0341
ASN 32
PRO 33
0.0332
PRO 33
ARG 34
0.0283
ARG 34
PRO 35
0.0241
PRO 35
ILE 36
0.0307
ILE 36
VAL 37
0.0192
VAL 37
LEU 38
0.0336
LEU 38
PHE 39
0.0313
PHE 39
GLY 40
0.0311
GLY 40
GLY 41
0.0347
GLY 41
LEU 42
0.0350
LEU 42
ASN 43
0.0204
ASN 43
GLY 44
0.0329
GLY 44
ALA 45
0.0220
ALA 45
GLY 46
0.0249
GLY 46
LYS 47
0.0206
LYS 47
THR 48
0.0152
THR 48
SER 49
0.0233
SER 49
ILE 50
0.0349
ILE 50
LEU 51
0.0003
LEU 51
SER 52
0.0347
SER 52
ALA 53
0.0215
ALA 53
ILE 54
0.0257
ILE 54
ARG 55
0.0102
ARG 55
ILE 56
0.0299
ILE 56
ALA 57
0.0303
ALA 57
LEU 58
0.0061
LEU 58
TYR 59
0.0224
TYR 59
GLY 60
0.0260
GLY 60
ARG 61
0.0214
ARG 61
LEU 62
0.0192
LEU 62
ALA 63
0.0208
ALA 63
PHE 64
0.0345
PHE 64
GLY 65
0.0011
GLY 65
LEU 66
0.0152
LEU 66
ALA 67
0.0352
ALA 67
THR 68
0.0025
THR 68
GLN 69
0.0350
GLN 69
GLN 70
0.0192
GLN 70
GLN 71
0.0255
GLN 71
GLU 72
0.0351
GLU 72
TYR 73
0.0323
TYR 73
ILE 74
0.0130
ILE 74
GLU 75
0.0336
GLU 75
GLN 76
0.0349
GLN 76
LEU 77
0.0244
LEU 77
SER 78
0.0192
SER 78
ALA 79
0.0351
ALA 79
LEU 80
0.0341
LEU 80
ILE 81
0.0083
ILE 81
HIS 82
0.0158
HIS 82
ASN 83
0.0318
ASN 83
GLY 84
0.0028
GLY 84
ALA 85
0.0197
ALA 85
TYR 86
0.0302
TYR 86
TYR 87
0.0327
TYR 87
ILE 88
0.0226
ILE 88
GLU 89
0.0296
GLU 89
GLN 90
0.0012
GLN 90
PRO 91
0.0308
PRO 91
GLU 92
0.0206
GLU 92
GLU 93
0.0303
GLU 93
ALA 94
0.0298
ALA 94
SER 95
0.0317
SER 95
VAL 96
0.0266
VAL 96
GLU 97
0.0351
GLU 97
LEU 98
0.0235
LEU 98
THR 99
0.0348
THR 99
PHE 100
0.0168
PHE 100
THR 101
0.0305
THR 101
TYR 102
0.0033
TYR 102
ASN 103
0.0286
ASN 103
LYS 104
0.0227
LYS 104
GLY 105
0.0289
GLY 105
GLY 106
0.0208
GLY 106
HIS 107
0.0122
HIS 107
GLU 108
0.0252
GLU 108
ALA 109
0.0319
ALA 109
GLU 110
0.0206
GLU 110
PHE 111
0.0328
PHE 111
THR 112
0.0212
THR 112
VAL 113
0.0291
VAL 113
THR 114
0.0217
THR 114
ARG 115
0.0323
ARG 115
THR 116
0.0216
THR 116
TRP 117
0.0348
TRP 117
LYS 118
0.0260
LYS 118
LYS 119
0.0348
LYS 119
GLY 120
0.0136
GLY 120
LYS 121
0.0328
LYS 121
ARG 122
0.0191
ARG 122
ASP 123
0.0325
ASP 123
ARG 124
0.0339
ARG 124
LEU 125
0.0310
LEU 125
SER 126
0.0298
SER 126
LEU 127
0.0317
LEU 127
GLN 128
0.0253
GLN 128
GLN 129
0.0313
GLN 129
ASP 130
0.0200
ASP 130
GLY 131
0.0172
GLY 131
GLN 132
0.0288
GLN 132
PRO 133
0.0310
PRO 133
LEU 134
0.0016
LEU 134
SER 135
0.0345
SER 135
GLU 136
0.0049
GLU 136
LEU 137
0.0295
LEU 137
ASP 138
0.0348
ASP 138
TYR 139
0.0349
TYR 139
ASP 140
0.0012
ASP 140
GLN 141
0.0353
GLN 141
CYS 142
0.0140
CYS 142
GLN 143
0.0281
GLN 143
GLY 144
0.0096
GLY 144
PHE 145
0.0281
PHE 145
LEU 146
0.0296
LEU 146
ASN 147
0.0079
ASN 147
GLU 148
0.0290
GLU 148
LEU 149
0.0187
LEU 149
ILE 150
0.0348
ILE 150
PRO 151
0.0147
PRO 151
HIS 152
0.0330
HIS 152
GLY 153
0.0157
GLY 153
ILE 154
0.0294
ILE 154
ALA 155
0.0066
ALA 155
ASP 156
0.0322
ASP 156
LEU 157
0.0321
LEU 157
PHE 158
0.0127
PHE 158
PHE 159
0.0171
PHE 159
PHE 160
0.0334
PHE 160
ASP 161
0.0305
ASP 161
GLY 162
0.0304
GLY 162
GLU 163
0.0317
GLU 163
LYS 164
0.0262
LYS 164
ILE 165
0.0276
ILE 165
ALA 166
0.0300
ALA 166
GLU 167
0.0310
GLU 167
LEU 168
0.0279
LEU 168
ALA 169
0.0271
ALA 169
GLU 170
0.0329
GLU 170
ASP 171
0.0307
ASP 171
GLU 172
0.0031
GLU 172
SER 173
0.0342
SER 173
GLY 174
0.0335
GLY 174
ASN 175
0.0333
ASN 175
ILE 176
0.0027
ILE 176
LEU 177
0.0329
LEU 177
ARG 178
0.0122
ARG 178
THR 179
0.0264
THR 179
ALA 180
0.0142
ALA 180
VAL 181
0.0229
VAL 181
ARG 182
0.0256
ARG 182
ARG 183
0.0096
ARG 183
LEU 184
0.0290
LEU 184
LEU 185
0.0080
LEU 185
GLY 186
0.0329
GLY 186
LEU 187
0.0070
LEU 187
ASP 188
0.0282
ASP 188
LEU 189
0.0330
LEU 189
ILE 190
0.0032
ILE 190
SER 191
0.0211
SER 191
LYS 192
0.0179
LYS 192
LEU 193
0.0253
LEU 193
ARG 194
0.0051
ARG 194
ASN 195
0.0165
ASN 195
ASP 196
0.0166
ASP 196
LEU 197
0.0119
LEU 197
MET 198
0.0075
MET 198
ILE 199
0.0169
ILE 199
PHE 200
0.0181
PHE 200
VAL 201
0.0115
VAL 201
LYS 202
0.0065
LYS 202
ARG 203
0.0196
ARG 203
GLN 204
0.0197
GLN 204
GLN 205
-0.0025
GLN 205
SER 206
0.0077
SER 206
SER 207
0.0195
SER 207
GLN 208
0.0197
GLN 208
LEU 209
-0.0186
LEU 209
ALA 210
0.0048
ALA 210
SER 211
0.0110
SER 211
SER 212
0.0152
SER 212
GLN 213
0.0071
GLN 213
GLN 214
0.0197
GLN 214
GLN 215
0.0059
GLN 215
GLN 216
0.0210
GLN 216
ILE 217
0.0124
ILE 217
ALA 218
0.0221
ALA 218
GLU 219
0.0118
GLU 219
LEU 220
0.0142
LEU 220
GLU 221
0.0205
GLU 221
LYS 222
0.0099
LYS 222
GLN 223
0.0301
GLN 223
SER 224
0.0027
SER 224
LYS 225
0.0365
LYS 225
GLU 226
0.0138
GLU 226
LEU 227
0.0316
LEU 227
ALA 228
0.0225
ALA 228
CYS 229
0.0264
CYS 229
GLN 230
0.0433
GLN 230
THR 231
0.0100
THR 231
GLU 232
0.0497
GLU 232
ALA 233
-0.0008
ALA 233
LEU 234
0.0517
LEU 234
LEU 235
0.0228
LEU 235
GLU 236
0.0377
GLU 236
SER 237
0.0339
SER 237
ALA 238
0.0217
ALA 238
ASP 239
0.0587
ASP 239
PHE 240
0.0063
PHE 240
ALA 241
0.0641
ALA 241
LYS 242
0.0238
LYS 242
SER 243
0.0472
SER 243
ARG 244
0.0369
ARG 244
ILE 245
0.0381
ILE 245
GLU 246
0.0610
GLU 246
PHE 247
0.0088
PHE 247
LEU 248
0.0649
LEU 248
SER 249
0.0177
SER 249
LYS 250
0.0584
LYS 250
ASP 251
0.0201
ASP 251
ILE 252
0.0463
ILE 252
THR 253
0.0418
THR 253
HIS 254
0.0146
HIS 254
TYR 255
0.0535
TYR 255
GLU 256
0.0153
GLU 256
GLY 257
0.0630
GLY 257
LEU 258
0.0107
LEU 258
LEU 259
0.0518
LEU 259
ASN 260
0.0273
ASN 260
ALA 261
0.0404
ALA 261
GLN 262
0.0429
GLN 262
GLY 263
0.0298
GLY 263
GLY 264
0.0294
GLY 264
ALA 265
0.0291
ALA 265
PHE 266
0.0562
PHE 266
ALA 267
0.0545
ALA 267
GLN 268
0.0110
GLN 268
THR 269
0.0437
THR 269
LYS 270
0.0474
LYS 270
ALA 271
0.0390
ALA 271
GLN 272
0.0173
GLN 272
GLU 273
0.0390
GLU 273
LYS 274
0.0425
LYS 274
GLN 275
0.0170
GLN 275
LYS 276
0.0319
LYS 276
VAL 277
0.0320
VAL 277
GLU 278
0.0418
GLU 278
THR 279
0.0067
THR 279
LEU 280
0.0392
LEU 280
LEU 281
0.0258
LEU 281
LYS 282
0.0363
LYS 282
ASP 283
0.0120
ASP 283
LYS 284
0.0440
LYS 284
GLU 285
0.0423
GLU 285
HIS 286
0.0215
HIS 286
LEU 287
0.0282
LEU 287
GLU 288
0.0433
GLU 288
LYS 289
0.0524
LYS 289
ALA 290
0.0097
ALA 290
LEU 291
0.0462
LEU 291
ARG 292
0.0451
ARG 292
GLN 293
0.0475
GLN 293
GLU 294
0.0136
GLU 294
CYS 295
0.0508
CYS 295
ASP 296
0.0511
ASP 296
GLY 297
0.0353
GLY 297
SER 298
0.0064
SER 298
LEU 299
0.0499
LEU 299
PRO 300
0.0530
PRO 300
TYR 301
0.0123
TYR 301
ALA 302
0.0533
ALA 302
LEU 303
0.0470
LEU 303
ALA 304
0.0196
ALA 304
PRO 305
0.0174
PRO 305
THR 306
0.0316
THR 306
ILE 307
0.0515
ILE 307
LEU 308
0.0545
LEU 308
SER 309
0.0104
SER 309
HIS 310
0.0462
HIS 310
LEU 311
0.0415
LEU 311
LEU 312
0.0488
LEU 312
GLN 313
0.0015
GLN 313
GLN 314
0.0570
GLN 314
ILE 315
0.0486
ILE 315
ALA 316
0.0264
ALA 316
ASP 317
0.0258
ASP 317
GLU 318
0.0468
GLU 318
THR 319
0.0586
THR 319
GLN 320
0.0011
GLN 320
ILE 321
0.0555
ILE 321
LYS 322
0.0395
LYS 322
GLN 323
0.0456
GLN 323
ALA 324
0.0149
ALA 324
LYS 325
0.0504
LYS 325
SER 326
0.0515
SER 326
PHE 327
0.0194
PHE 327
GLU 328
0.0418
GLU 328
LYS 329
0.0427
LYS 329
GLU 330
0.0618
GLU 330
LEU 331
0.0035
LEU 331
SER 332
0.0585
SER 332
GLN 333
0.0484
GLN 333
PHE 334
0.0496
PHE 334
LEU 335
0.0137
LEU 335
THR 336
0.0604
THR 336
GLN 337
0.0605
GLN 337
LEU 338
0.0235
LEU 338
ARG 339
0.0426
ARG 339
ASN 340
0.0553
ASN 340
ASP 341
0.0624
ASP 341
ILE 342
0.0098
ILE 342
ALA 343
0.0591
ALA 343
PHE 344
0.0613
PHE 344
ARG 345
0.0456
ARG 345
SER 346
0.0191
SER 346
ALA 347
0.0568
ALA 347
GLY 348
0.0399
GLY 348
THR 349
0.0532
THR 349
GLY 350
0.0119
GLY 350
LYS 351
0.0607
LYS 351
ILE 352
0.0525
ILE 352
ALA 353
0.0277
ALA 353
ALA 354
0.0348
ALA 354
GLU 355
0.0494
GLU 355
ALA 356
0.0621
ALA 356
ILE 357
0.0043
ILE 357
THR 358
0.0583
THR 358
ASP 359
0.0428
ASP 359
ASN 360
0.0579
ASN 360
LEU 361
0.0089
LEU 361
LYS 362
0.0607
LYS 362
ASP 363
0.0534
ASP 363
TYR 364
0.0284
TYR 364
MET 365
0.0340
MET 365
ALA 366
0.0501
ALA 366
THR 367
0.0568
THR 367
LYS 368
0.0047
LYS 368
PRO 369
0.0296
PRO 369
LYS 370
0.0583
LYS 370
GLY 371
0.0196
GLY 371
ASP 372
0.0186
ASP 372
LEU 373
0.0222
LEU 373
LEU 374
0.0288
LEU 374
PHE 375
0.0289
PHE 375
ASP 376
0.0522
ASP 376
ILE 377
0.0369
ILE 377
SER 378
0.0560
SER 378
GLU 379
0.0480
GLU 379
ARG 380
0.0099
ARG 380
GLU 381
0.0487
GLU 381
ALA 382
0.0262
ALA 382
GLY 383
0.0539
GLY 383
MET 384
0.0017
MET 384
LEU 385
0.0519
LEU 385
GLN 386
0.0312
GLN 386
GLN 387
0.0344
GLN 387
SER 388
0.0203
SER 388
ILE 389
0.0414
ILE 389
GLU 390
0.0363
GLU 390
ILE 391
0.0372
ILE 391
ASP 392
0.0058
ASP 392
SER 393
0.0506
SER 393
LYS 394
0.0470
LYS 394
ARG 395
0.0370
ARG 395
ALA 396
0.0206
ALA 396
TRP 397
0.0555
TRP 397
GLN 398
0.0520
GLN 398
ARG 399
0.0152
ARG 399
PHE 400
0.0429
PHE 400
GLU 401
0.0487
GLU 401
LEU 402
0.0458
LEU 402
TYR 403
0.0130
TYR 403
ARG 404
0.0503
ARG 404
THR 405
0.0450
THR 405
GLN 406
0.0316
GLN 406
LEU 407
0.0283
LEU 407
SER 408
0.0490
SER 408
GLU 409
0.0450
GLU 409
ILE 410
0.0229
ILE 410
GLU 411
0.0375
GLU 411
GLN 412
0.0458
GLN 412
GLN 413
0.0434
GLN 413
LEU 414
0.0250
LEU 414
GLU 415
0.0385
GLU 415
GLN 416
0.0434
GLN 416
ALA 417
0.0347
ALA 417
ALA 418
0.0258
ALA 418
ALA 419
0.0419
ALA 419
ASN 420
0.0470
ASN 420
ILE 421
0.0249
ILE 421
ALA 422
0.0278
ALA 422
ARG 423
0.0500
ARG 423
ALA 424
0.0115
ALA 424
PRO 425
0.0591
PRO 425
GLU 426
0.0121
GLU 426
ASP 427
0.0462
ASP 427
GLU 428
0.0232
GLU 428
GLN 429
0.0573
GLN 429
LEU 430
0.0058
LEU 430
MET 431
0.0556
MET 431
ASP 432
0.0436
ASP 432
LEU 433
0.0257
LEU 433
PHE 434
0.0352
PHE 434
GLU 435
0.0411
GLU 435
LYS 436
0.0594
LYS 436
LEU 437
0.0040
LEU 437
ARG 438
0.0598
ARG 438
ASP 439
0.0388
ASP 439
LEU 440
0.0478
LEU 440
ASP 441
0.0117
ASP 441
ARG 442
0.0529
ARG 442
GLN 443
0.0574
GLN 443
ARG 444
0.0113
ARG 444
GLU 445
0.0509
GLU 445
ALA 446
0.0358
ALA 446
GLN 447
0.0616
GLN 447
LEU 448
0.0030
LEU 448
GLN 449
0.0581
GLN 449
LYS 450
0.0450
LYS 450
TYR 451
0.0297
TYR 451
ARG 452
0.0346
ARG 452
SER 453
0.0280
SER 453
LEU 454
0.0603
LEU 454
LEU 455
0.0016
LEU 455
GLU 456
0.0606
GLU 456
ASP 457
0.0240
ASP 457
ALA 458
0.0442
ALA 458
LYS 459
0.0185
LYS 459
ARG 460
0.0426
ARG 460
LYS 461
0.0466
LYS 461
LYS 462
0.0070
LYS 462
GLN 463
0.0441
GLN 463
GLN 464
0.0194
GLN 464
GLN 465
0.0444
GLN 465
LEU 466
0.0092
LEU 466
ASP 467
0.0326
ASP 467
CYS 468
0.0302
CYS 468
VAL 469
-0.0042
VAL 469
ARG 470
0.0283
ARG 470
GLN 471
0.0107
GLN 471
ILE 472
0.0292
ILE 472
GLN 473
-0.0038
GLN 473
LYS 474
0.0196
LYS 474
ALA 475
0.0176
ALA 475
HIS 476
0.0076
HIS 476
ASP 477
0.0197
ASP 477
ALA 478
0.0064
ALA 478
ALA 479
0.0197
ALA 479
ARG 480
0.0015
ARG 480
TYR 481
0.0279
TYR 481
GLN 482
0.0138
GLN 482
HIS 483
0.0110
HIS 483
SER 484
0.0033
SER 484
TYR 485
-0.0004
TYR 485
SER 486
0.0147
SER 486
SER 487
0.0010
SER 487
ALA 488
0.0183
ALA 488
PHE 489
0.0232
PHE 489
LYS 490
0.0146
LYS 490
ASN 491
0.0025
ASN 491
ALA 492
0.0166
ALA 492
GLN 493
0.0185
GLN 493
GLU 494
0.0101
GLU 494
THR 495
0.0060
THR 495
ILE 496
0.0130
ILE 496
ASN 497
0.0091
ASN 497
LEU 498
0.0054
LEU 498
LEU 499
0.0108
LEU 499
ASP 500
0.0121
ASP 500
ARG 501
0.0174
ARG 501
TYR 502
0.0026
TYR 502
SER 503
0.0201
SER 503
ASP 504
0.0166
ASP 504
VAL 505
0.0243
VAL 505
LEU 506
0.0007
LEU 506
THR 507
0.0288
THR 507
GLN 508
0.0219
GLN 508
ALA 509
0.0323
ALA 509
ARG 510
0.0094
ARG 510
VAL 511
0.0296
VAL 511
LYS 512
0.0313
LYS 512
THR 513
0.0085
THR 513
LEU 514
0.0288
LEU 514
SER 515
0.0244
SER 515
THR 516
0.0314
THR 516
ASN 517
0.0021
ASN 517
PHE 518
0.0348
PHE 518
GLU 519
0.0297
GLU 519
LEU 520
0.0164
LEU 520
ALA 521
0.0154
ALA 521
TYR 522
0.0300
TYR 522
ARG 523
0.0347
ARG 523
LYS 524
0.0033
LYS 524
LEU 525
0.0309
LEU 525
ALA 526
0.0216
ALA 526
ARG 527
0.0345
ARG 527
LYS 528
0.0285
LYS 528
GLU 529
0.0240
GLU 529
ASP 530
0.0291
ASP 530
LEU 531
0.0325
LEU 531
GLN 532
0.0037
GLN 532
LEU 533
0.0351
LEU 533
SER 534
0.0259
SER 534
ALA 535
0.0340
ALA 535
HIS 536
0.0168
HIS 536
ILE 537
0.0328
ILE 537
ASN 538
0.0161
ASN 538
PRO 539
0.0339
PRO 539
GLN 540
0.0311
GLN 540
THR 541
0.0271
THR 541
PHE 542
0.0156
PHE 542
ASP 543
0.0344
ASP 543
VAL 544
0.0304
VAL 544
GLU 545
0.0256
GLU 545
LEU 546
0.0295
LEU 546
ILE 547
0.0170
ILE 547
ASP 548
0.0340
ASP 548
GLU 549
0.0317
GLU 549
ASN 550
0.0114
ASN 550
GLY 551
0.0332
GLY 551
SER 552
0.0326
SER 552
VAL 553
0.0267
VAL 553
ILE 554
0.0080
ILE 554
ASN 555
0.0331
ASN 555
ARG 556
0.0070
ARG 556
LYS 557
0.0342
LYS 557
LEU 558
0.0346
LEU 558
LEU 559
0.0170
LEU 559
SER 560
0.0060
SER 560
ALA 561
0.0177
ALA 561
GLY 562
0.0299
GLY 562
GLU 563
0.0077
GLU 563
LYS 564
0.0337
LYS 564
GLN 565
0.0083
GLN 565
ILE 566
0.0333
ILE 566
TYR 567
0.0065
TYR 567
ALA 568
0.0298
ALA 568
ILE 569
0.0172
ILE 569
ALA 570
0.0171
ALA 570
ILE 571
0.0258
ILE 571
LEU 572
0.0112
LEU 572
GLU 573
0.0329
GLU 573
ALA 574
0.0033
ALA 574
LEU 575
0.0349
LEU 575
ALA 576
0.0091
ALA 576
LYS 577
0.0295
LYS 577
THR 578
0.0091
THR 578
SER 579
0.0296
SER 579
GLY 580
0.0262
GLY 580
ARG 581
0.0145
ARG 581
ASP 582
0.0055
ASP 582
LEU 583
0.0314
LEU 583
PRO 584
0.0117
PRO 584
VAL 585
0.0341
VAL 585
ILE 586
0.0234
ILE 586
ILE 587
0.0348
ILE 587
ASP 588
0.0285
ASP 588
THR 589
0.0346
THR 589
PRO 590
0.0208
PRO 590
LEU 591
0.0348
LEU 591
GLY 592
0.0346
GLY 592
ARG 593
0.0055
ARG 593
LEU 594
0.0343
LEU 594
ASP 595
0.0343
ASP 595
SER 596
0.0243
SER 596
GLN 597
0.0149
GLN 597
HIS 598
0.0313
HIS 598
ARG 599
0.0039
ARG 599
ASP 600
0.0344
ASP 600
LYS 601
0.0116
LYS 601
LEU 602
0.0329
LEU 602
ILE 603
0.0053
ILE 603
ASN 604
0.0327
ASN 604
HIS 605
0.0097
HIS 605
TYR 606
0.0349
TYR 606
PHE 607
0.0064
PHE 607
PRO 608
0.0335
PRO 608
GLU 609
0.0067
GLU 609
ALA 610
0.0329
ALA 610
SER 611
0.0295
SER 611
HIS 612
0.0191
HIS 612
GLN 613
0.0240
GLN 613
VAL 614
0.0349
VAL 614
VAL 615
0.0227
VAL 615
LEU 616
0.0350
LEU 616
LEU 617
0.0300
LEU 617
SER 618
0.0345
SER 618
THR 619
0.0272
THR 619
ASP 620
0.0233
ASP 620
THR 621
0.0156
THR 621
GLU 622
0.0194
GLU 622
VAL 623
0.0254
VAL 623
ASP 624
0.0246
ASP 624
GLU 625
0.0196
GLU 625
ARG 626
0.0182
ARG 626
TYR 627
0.0231
TYR 627
PHE 628
0.0146
PHE 628
VAL 629
0.0284
VAL 629
ASP 630
0.0161
ASP 630
GLN 631
0.0123
GLN 631
LEU 632
0.0336
LEU 632
ARG 633
0.0091
ARG 633
ASP 634
0.0300
ASP 634
ASP 635
0.0240
ASP 635
ILE 636
0.0189
ILE 636
SER 637
0.0283
SER 637
HIS 638
0.0199
HIS 638
ALA 639
0.0348
ALA 639
TYR 640
0.0303
TYR 640
GLU 641
0.0323
GLU 641
ILE 642
0.0343
ILE 642
VAL 643
0.0147
VAL 643
PHE 644
0.0350
PHE 644
ASN 645
0.0082
ASN 645
ALA 646
0.0348
ALA 646
HIS 647
0.0099
HIS 647
THR 648
0.0334
THR 648
LYS 649
0.0024
LYS 649
SER 650
0.0346
SER 650
SER 651
0.0296
SER 651
THR 652
0.0277
THR 652
LEU 653
0.0297
LEU 653
LYS 654
0.0244
LYS 654
PRO 655
0.0338
PRO 655
GLY 656
0.0317
GLY 656
TYR 657
0.0226
TYR 657
PHE 658
0.0345
PHE 658
TRP 659
0.0344
TRP 659
GLU 660
0.0210
GLU 660
LEU 661
0.0318
LEU 661
THR 662
0.0203
THR 662
LYS 663
0.0341
LYS 663
GLU 664
0.0326
GLU 664
ALA 665
0.0278
ALA 665
ILE 666
0.0284
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.