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
0.0702
LEU 2
ILE 3
0.0404
ILE 3
LYS 4
0.0713
LYS 4
GLN 5
0.0345
GLN 5
LEU 6
0.0399
LEU 6
VAL 7
0.0312
VAL 7
LEU 8
0.0501
LEU 8
HIS 9
0.0166
HIS 9
ASN 10
0.0579
ASN 10
PHE 11
0.0584
PHE 11
ARG 12
0.0708
ARG 12
VAL 13
0.0492
VAL 13
PHE 14
0.0701
PHE 14
ASN 15
0.0396
ASN 15
GLY 16
0.0708
GLY 16
THR 17
0.0479
THR 17
HIS 18
0.0089
HIS 18
THR 19
0.0451
THR 19
ILE 20
0.0285
ILE 20
ASP 21
0.0297
ASP 21
LEU 22
0.0633
LEU 22
ALA 23
0.0456
ALA 23
PRO 24
0.0044
PRO 24
ARG 25
0.0542
ARG 25
LYS 26
0.0076
LYS 26
ARG 27
0.0422
ARG 27
PRO 28
0.0580
PRO 28
HIS 29
0.0151
HIS 29
ASP 30
0.0697
ASP 30
LEU 31
0.0714
LEU 31
ASN 32
0.0559
ASN 32
PRO 33
0.0103
PRO 33
ARG 34
0.0634
ARG 34
PRO 35
0.0292
PRO 35
ILE 36
0.0638
ILE 36
VAL 37
0.0300
VAL 37
LEU 38
0.0712
LEU 38
PHE 39
0.0261
PHE 39
GLY 40
0.0706
GLY 40
GLY 41
0.0253
GLY 41
LEU 42
0.0681
LEU 42
ASN 43
0.0439
ASN 43
GLY 44
0.0124
GLY 44
ALA 45
0.0628
ALA 45
GLY 46
0.0637
GLY 46
LYS 47
0.0320
LYS 47
THR 48
0.0477
THR 48
SER 49
0.0399
SER 49
ILE 50
0.0438
ILE 50
LEU 51
0.0696
LEU 51
SER 52
0.0031
SER 52
ALA 53
0.0682
ALA 53
ILE 54
0.0447
ILE 54
ARG 55
0.0615
ARG 55
ILE 56
0.0102
ILE 56
ALA 57
0.0674
ALA 57
LEU 58
0.0631
LEU 58
TYR 59
0.0481
TYR 59
GLY 60
0.0223
GLY 60
ARG 61
0.0542
ARG 61
LEU 62
0.0297
LEU 62
ALA 63
0.0507
ALA 63
PHE 64
0.0523
PHE 64
GLY 65
0.0713
GLY 65
LEU 66
0.0642
LEU 66
ALA 67
0.0234
ALA 67
THR 68
0.0646
THR 68
GLN 69
0.0035
GLN 69
GLN 70
0.0618
GLN 70
GLN 71
0.0563
GLN 71
GLU 72
0.0262
GLU 72
TYR 73
0.0516
TYR 73
ILE 74
0.0433
ILE 74
GLU 75
0.0714
GLU 75
GLN 76
0.0002
GLN 76
LEU 77
0.0713
LEU 77
SER 78
0.0450
SER 78
ALA 79
0.0462
ALA 79
LEU 80
0.0313
LEU 80
ILE 81
0.0582
ILE 81
HIS 82
0.0607
HIS 82
ASN 83
0.0477
ASN 83
GLY 84
0.0710
GLY 84
ALA 85
0.0635
ALA 85
TYR 86
0.0107
TYR 86
TYR 87
0.0092
TYR 87
ILE 88
0.0701
ILE 88
GLU 89
0.0348
GLU 89
GLN 90
0.0708
GLN 90
PRO 91
0.0648
PRO 91
GLU 92
0.0430
GLU 92
GLU 93
0.0425
GLU 93
ALA 94
0.0084
ALA 94
SER 95
0.0456
SER 95
VAL 96
0.0149
VAL 96
GLU 97
0.0538
GLU 97
LEU 98
0.0228
LEU 98
THR 99
0.0491
THR 99
PHE 100
0.0378
PHE 100
THR 101
0.0515
THR 101
TYR 102
0.0713
TYR 102
ASN 103
0.0495
ASN 103
LYS 104
0.0532
LYS 104
GLY 105
0.0563
GLY 105
GLY 106
0.0366
GLY 106
HIS 107
0.0436
HIS 107
GLU 108
0.0711
GLU 108
ALA 109
0.0054
ALA 109
GLU 110
0.0627
GLU 110
PHE 111
0.0276
PHE 111
THR 112
0.0486
THR 112
VAL 113
0.0461
VAL 113
THR 114
0.0357
THR 114
ARG 115
0.0463
ARG 115
THR 116
0.0317
THR 116
TRP 117
0.0376
TRP 117
LYS 118
0.0339
LYS 118
LYS 119
0.0654
LYS 119
GLY 120
0.0504
GLY 120
LYS 121
0.0689
LYS 121
ARG 122
0.0464
ARG 122
ASP 123
0.0239
ASP 123
ARG 124
0.0709
ARG 124
LEU 125
0.0218
LEU 125
SER 126
0.0632
SER 126
LEU 127
0.0209
LEU 127
GLN 128
0.0555
GLN 128
GLN 129
0.0315
GLN 129
ASP 130
0.0475
ASP 130
GLY 131
0.0382
GLY 131
GLN 132
0.0354
GLN 132
PRO 133
0.0342
PRO 133
LEU 134
0.0710
LEU 134
SER 135
0.0013
SER 135
GLU 136
0.0714
GLU 136
LEU 137
0.0690
LEU 137
ASP 138
0.0352
ASP 138
TYR 139
0.0688
TYR 139
ASP 140
0.0687
ASP 140
GLN 141
0.0473
GLN 141
CYS 142
0.0557
CYS 142
GLN 143
0.0707
GLN 143
GLY 144
0.0663
GLY 144
PHE 145
0.0368
PHE 145
LEU 146
0.0632
LEU 146
ASN 147
0.0716
ASN 147
GLU 148
0.0543
GLU 148
LEU 149
0.0438
LEU 149
ILE 150
0.0700
ILE 150
PRO 151
0.0591
PRO 151
HIS 152
0.0604
HIS 152
GLY 153
0.0521
GLY 153
ILE 154
0.0230
ILE 154
ALA 155
0.0631
ALA 155
ASP 156
0.0708
ASP 156
LEU 157
0.0058
LEU 157
PHE 158
0.0662
PHE 158
PHE 159
0.0449
PHE 159
PHE 160
0.0708
PHE 160
ASP 161
0.0708
ASP 161
GLY 162
0.0323
GLY 162
GLU 163
0.0370
GLU 163
LYS 164
0.0582
LYS 164
ILE 165
0.0179
ILE 165
ALA 166
0.0705
ALA 166
GLU 167
0.0123
GLU 167
LEU 168
0.0654
LEU 168
ALA 169
0.0307
ALA 169
GLU 170
0.0441
GLU 170
ASP 171
0.0372
ASP 171
GLU 172
0.0709
GLU 172
SER 173
0.0504
SER 173
GLY 174
0.0346
GLY 174
ASN 175
0.0329
ASN 175
ILE 176
0.0687
ILE 176
LEU 177
0.0028
LEU 177
ARG 178
0.0690
ARG 178
THR 179
0.0383
THR 179
ALA 180
0.0486
ALA 180
VAL 181
0.0264
VAL 181
ARG 182
0.0543
ARG 182
ARG 183
0.0621
ARG 183
LEU 184
0.0157
LEU 184
LEU 185
0.0560
LEU 185
GLY 186
0.0380
GLY 186
LEU 187
0.0609
LEU 187
ASP 188
0.0086
ASP 188
LEU 189
0.0537
LEU 189
ILE 190
0.0552
ILE 190
SER 191
0.0176
SER 191
LYS 192
0.0421
LYS 192
LEU 193
0.0329
LEU 193
ARG 194
0.0384
ARG 194
ASN 195
0.0058
ASN 195
ASP 196
0.0411
ASP 196
LEU 197
0.0300
LEU 197
MET 198
0.0137
MET 198
ILE 199
0.0173
ILE 199
PHE 200
0.0250
PHE 200
VAL 201
0.0260
VAL 201
LYS 202
0.0025
LYS 202
ARG 203
0.0247
ARG 203
GLN 204
0.0210
GLN 204
GLN 205
0.0042
GLN 205
SER 206
0.0078
SER 206
SER 207
0.0212
SER 207
GLN 208
0.0220
GLN 208
LEU 209
-0.0079
LEU 209
ALA 210
0.0059
ALA 210
SER 211
0.0116
SER 211
SER 212
0.0121
SER 212
GLN 213
0.0090
GLN 213
GLN 214
0.0159
GLN 214
GLN 215
0.0039
GLN 215
GLN 216
0.0180
GLN 216
ILE 217
0.0076
ILE 217
ALA 218
0.0155
ALA 218
GLU 219
0.0043
GLU 219
LEU 220
0.0128
LEU 220
GLU 221
0.0025
GLU 221
LYS 222
0.0112
LYS 222
GLN 223
0.0081
GLN 223
SER 224
0.0058
SER 224
LYS 225
0.0049
LYS 225
GLU 226
0.0090
GLU 226
LEU 227
0.0106
LEU 227
ALA 228
0.0043
ALA 228
CYS 229
0.0251
CYS 229
GLN 230
0.0034
GLN 230
THR 231
0.0159
THR 231
GLU 232
0.0033
GLU 232
ALA 233
0.0296
ALA 233
LEU 234
0.0023
LEU 234
LEU 235
0.0147
LEU 235
GLU 236
0.0070
GLU 236
SER 237
0.0300
SER 237
ALA 238
0.0077
ALA 238
ASP 239
0.0099
ASP 239
PHE 240
0.0149
PHE 240
ALA 241
0.0043
ALA 241
LYS 242
0.0150
LYS 242
SER 243
0.0074
SER 243
ARG 244
0.0137
ARG 244
ILE 245
-0.0005
ILE 245
GLU 246
0.0138
GLU 246
PHE 247
0.0116
PHE 247
LEU 248
0.0059
LEU 248
SER 249
0.0045
SER 249
LYS 250
0.0112
LYS 250
ASP 251
0.0142
ASP 251
ILE 252
0.0006
ILE 252
THR 253
0.0169
THR 253
HIS 254
0.0104
HIS 254
TYR 255
0.0145
TYR 255
GLU 256
0.0013
GLU 256
GLY 257
0.0052
GLY 257
LEU 258
0.0133
LEU 258
LEU 259
0.0089
LEU 259
ASN 260
0.0070
ASN 260
ALA 261
0.0045
ALA 261
GLN 262
0.0165
GLN 262
GLY 263
0.0068
GLY 263
GLY 264
0.0045
GLY 264
ALA 265
0.0233
ALA 265
PHE 266
0.0122
PHE 266
ALA 267
0.0151
ALA 267
GLN 268
0.0015
GLN 268
THR 269
0.0312
THR 269
LYS 270
0.0058
LYS 270
ALA 271
0.0174
ALA 271
GLN 272
0.0041
GLN 272
GLU 273
0.0280
GLU 273
LYS 274
0.0190
LYS 274
GLN 275
0.0073
GLN 275
LYS 276
0.0230
LYS 276
VAL 277
0.0136
VAL 277
GLU 278
0.0289
GLU 278
THR 279
0.0078
THR 279
LEU 280
0.0256
LEU 280
LEU 281
0.0379
LEU 281
LYS 282
0.0115
LYS 282
ASP 283
0.0325
ASP 283
LYS 284
0.0072
LYS 284
GLU 285
0.0469
GLU 285
HIS 286
0.0086
HIS 286
LEU 287
0.0362
LEU 287
GLU 288
0.0150
GLU 288
LYS 289
0.0242
LYS 289
ALA 290
0.0322
ALA 290
LEU 291
0.0146
LEU 291
ARG 292
0.0418
ARG 292
GLN 293
-0.0007
GLN 293
GLU 294
0.0464
GLU 294
CYS 295
0.0116
CYS 295
ASP 296
0.0381
ASP 296
GLY 297
-0.0050
GLY 297
SER 298
0.0510
SER 298
LEU 299
0.0286
LEU 299
PRO 300
0.0201
PRO 300
TYR 301
0.0378
TYR 301
ALA 302
0.0568
ALA 302
LEU 303
0.0027
LEU 303
ALA 304
0.0547
ALA 304
PRO 305
0.0530
PRO 305
THR 306
0.0394
THR 306
ILE 307
0.0642
ILE 307
LEU 308
0.0012
LEU 308
SER 309
0.0716
SER 309
HIS 310
0.0518
HIS 310
LEU 311
0.0540
LEU 311
LEU 312
0.0183
LEU 312
GLN 313
0.0770
GLN 313
GLN 314
0.0714
GLN 314
ILE 315
0.0170
ILE 315
ALA 316
0.0626
ALA 316
ASP 317
0.0628
ASP 317
GLU 318
0.0784
GLU 318
THR 319
0.0031
THR 319
GLN 320
0.0805
GLN 320
ILE 321
0.0624
ILE 321
LYS 322
0.0462
LYS 322
GLN 323
0.0372
GLN 323
ALA 324
0.0650
ALA 324
LYS 325
0.0875
LYS 325
SER 326
0.0108
SER 326
PHE 327
0.0754
PHE 327
GLU 328
0.0561
GLU 328
LYS 329
0.0802
LYS 329
GLU 330
0.0052
GLU 330
LEU 331
0.0858
LEU 331
SER 332
0.0655
SER 332
GLN 333
0.0410
GLN 333
PHE 334
0.0498
PHE 334
LEU 335
0.0658
LEU 335
THR 336
0.0872
THR 336
GLN 337
0.0002
GLN 337
LEU 338
0.0857
LEU 338
ARG 339
0.0581
ARG 339
ASN 340
0.0640
ASN 340
ASP 341
0.0220
ASP 341
ILE 342
0.0805
ILE 342
ALA 343
0.0747
ALA 343
PHE 344
0.0114
PHE 344
ARG 345
0.0759
ARG 345
SER 346
0.0553
SER 346
ALA 347
0.0240
ALA 347
GLY 348
0.0768
GLY 348
THR 349
0.0840
THR 349
GLY 350
0.0846
GLY 350
LYS 351
0.0030
LYS 351
ILE 352
0.0856
ILE 352
ALA 353
0.0642
ALA 353
ALA 354
0.0699
ALA 354
GLU 355
0.0170
GLU 355
ALA 356
0.0842
ALA 356
ILE 357
0.0784
ILE 357
THR 358
0.0331
THR 358
ASP 359
0.0529
ASP 359
ASN 360
0.0707
ASN 360
LEU 361
0.0875
LEU 361
LYS 362
0.0031
LYS 362
ASP 363
0.0849
ASP 363
TYR 364
0.0568
TYR 364
MET 365
0.0704
MET 365
ALA 366
0.0181
ALA 366
THR 367
0.0815
THR 367
LYS 368
0.0821
LYS 368
PRO 369
0.0524
PRO 369
LYS 370
0.0690
LYS 370
GLY 371
0.0642
GLY 371
ASP 372
0.0819
ASP 372
LEU 373
0.0544
LEU 373
LEU 374
0.0524
LEU 374
PHE 375
0.0426
PHE 375
ASP 376
0.0303
ASP 376
ILE 377
0.0506
ILE 377
SER 378
0.0017
SER 378
GLU 379
0.0639
GLU 379
ARG 380
0.0674
ARG 380
GLU 381
0.0120
GLU 381
ALA 382
0.0666
ALA 382
GLY 383
0.0339
GLY 383
MET 384
0.0725
MET 384
LEU 385
0.0060
LEU 385
GLN 386
0.0643
GLN 386
GLN 387
0.0411
GLN 387
SER 388
0.0384
SER 388
ILE 389
0.0314
ILE 389
GLU 390
0.0475
GLU 390
ILE 391
0.0326
ILE 391
ASP 392
0.0592
ASP 392
SER 393
0.0006
SER 393
LYS 394
0.0549
LYS 394
ARG 395
0.0290
ARG 395
ALA 396
0.0362
ALA 396
TRP 397
0.0177
TRP 397
GLN 398
0.0329
GLN 398
ARG 399
0.0466
ARG 399
PHE 400
0.0046
PHE 400
GLU 401
0.0418
GLU 401
LEU 402
0.0222
LEU 402
TYR 403
0.0421
TYR 403
ARG 404
0.0032
ARG 404
THR 405
0.0440
THR 405
GLN 406
0.0307
GLN 406
LEU 407
0.0187
LEU 407
SER 408
0.0247
SER 408
GLU 409
0.0258
GLU 409
ILE 410
0.0374
ILE 410
GLU 411
0.0001
GLU 411
GLN 412
0.0375
GLN 412
GLN 413
0.0219
GLN 413
LEU 414
0.0197
LEU 414
GLU 415
0.0148
GLU 415
GLN 416
0.0243
GLN 416
ALA 417
0.0378
ALA 417
ALA 418
0.0004
ALA 418
ALA 419
0.0235
ALA 419
ASN 420
0.0150
ASN 420
ILE 421
0.0340
ILE 421
ALA 422
0.0087
ALA 422
ARG 423
0.0156
ARG 423
ALA 424
0.0125
ALA 424
PRO 425
0.0079
PRO 425
GLU 426
0.0125
GLU 426
ASP 427
0.0126
ASP 427
GLU 428
0.0006
GLU 428
GLN 429
0.0164
GLN 429
LEU 430
0.0108
LEU 430
MET 431
0.0132
MET 431
ASP 432
0.0034
ASP 432
LEU 433
0.0127
LEU 433
PHE 434
0.0104
PHE 434
GLU 435
0.0058
GLU 435
LYS 436
0.0112
LYS 436
LEU 437
0.0044
LEU 437
ARG 438
0.0142
ARG 438
ASP 439
0.0011
ASP 439
LEU 440
0.0150
LEU 440
ASP 441
0.0093
ASP 441
ARG 442
0.0145
ARG 442
GLN 443
0.0023
GLN 443
ARG 444
0.0129
ARG 444
GLU 445
0.0081
GLU 445
ALA 446
0.0107
ALA 446
GLN 447
0.0080
GLN 447
LEU 448
0.0082
LEU 448
GLN 449
0.0078
GLN 449
LYS 450
0.0029
LYS 450
TYR 451
0.0148
TYR 451
ARG 452
0.0049
ARG 452
SER 453
-0.0017
SER 453
LEU 454
0.0008
LEU 454
LEU 455
0.0156
LEU 455
GLU 456
0.0060
GLU 456
ASP 457
0.0005
ASP 457
ALA 458
0.0049
ALA 458
LYS 459
0.0112
LYS 459
ARG 460
0.0127
ARG 460
LYS 461
-0.0009
LYS 461
LYS 462
0.0112
LYS 462
GLN 463
0.0067
GLN 463
GLN 464
0.0147
GLN 464
GLN 465
-0.0080
GLN 465
LEU 466
0.0129
LEU 466
ASP 467
0.0062
ASP 467
CYS 468
0.0106
CYS 468
VAL 469
-0.0069
VAL 469
ARG 470
0.0131
ARG 470
GLN 471
0.0088
GLN 471
ILE 472
0.0068
ILE 472
GLN 473
0.0053
GLN 473
LYS 474
0.0106
LYS 474
ALA 475
0.0148
ALA 475
HIS 476
0.0013
HIS 476
ASP 477
0.0259
ASP 477
ALA 478
0.0085
ALA 478
ALA 479
0.0180
ALA 479
ARG 480
0.0018
ARG 480
TYR 481
0.0294
TYR 481
GLN 482
0.0166
GLN 482
HIS 483
0.0116
HIS 483
SER 484
0.0013
SER 484
TYR 485
0.0023
TYR 485
SER 486
0.0194
SER 486
SER 487
0.0015
SER 487
ALA 488
0.0225
ALA 488
PHE 489
0.0182
PHE 489
LYS 490
0.0166
LYS 490
ASN 491
0.0100
ASN 491
ALA 492
0.0193
ALA 492
GLN 493
0.0297
GLN 493
GLU 494
0.0038
GLU 494
THR 495
0.0292
THR 495
ILE 496
0.0204
ILE 496
ASN 497
0.0304
ASN 497
LEU 498
0.0074
LEU 498
LEU 499
0.0397
LEU 499
ASP 500
0.0390
ASP 500
ARG 501
0.0053
ARG 501
TYR 502
0.0443
TYR 502
SER 503
0.0423
SER 503
ASP 504
0.0445
ASP 504
VAL 505
-0.0005
VAL 505
LEU 506
0.0618
LEU 506
THR 507
0.0568
THR 507
GLN 508
0.0246
GLN 508
ALA 509
0.0463
ALA 509
ARG 510
0.0568
ARG 510
VAL 511
0.0677
VAL 511
LYS 512
0.0037
LYS 512
THR 513
0.0685
THR 513
LEU 514
0.0466
LEU 514
SER 515
0.0539
SER 515
THR 516
0.0168
THR 516
ASN 517
0.0631
ASN 517
PHE 518
0.0593
PHE 518
GLU 519
0.0208
GLU 519
LEU 520
0.0548
LEU 520
ALA 521
0.0385
ALA 521
TYR 522
0.0702
TYR 522
ARG 523
0.0008
ARG 523
LYS 524
0.0709
LYS 524
LEU 525
0.0377
LEU 525
ALA 526
0.0696
ALA 526
ARG 527
0.0376
ARG 527
LYS 528
0.0110
LYS 528
GLU 529
0.0689
GLU 529
ASP 530
0.0270
ASP 530
LEU 531
0.0582
LEU 531
GLN 532
0.0705
GLN 532
LEU 533
0.0008
LEU 533
SER 534
0.0679
SER 534
ALA 535
0.0107
ALA 535
HIS 536
0.0521
HIS 536
ILE 537
0.0272
ILE 537
ASN 538
0.0425
ASN 538
PRO 539
0.0646
PRO 539
GLN 540
0.0119
GLN 540
THR 541
0.0680
THR 541
PHE 542
0.0466
PHE 542
ASP 543
0.0673
ASP 543
VAL 544
0.0155
VAL 544
GLU 545
0.0552
GLU 545
LEU 546
0.0294
LEU 546
ILE 547
0.0360
ILE 547
ASP 548
0.0382
ASP 548
GLU 549
0.0050
GLU 549
ASN 550
0.0659
ASN 550
GLY 551
0.0425
GLY 551
SER 552
0.0313
SER 552
VAL 553
0.0225
VAL 553
ILE 554
0.0696
ILE 554
ASN 555
0.0082
ASN 555
ARG 556
0.0655
ARG 556
LYS 557
0.0555
LYS 557
LEU 558
0.0176
LEU 558
LEU 559
0.0647
LEU 559
SER 560
0.0704
SER 560
ALA 561
0.0438
ALA 561
GLY 562
0.0301
GLY 562
GLU 563
0.0619
GLU 563
LYS 564
0.0134
LYS 564
GLN 565
0.0705
GLN 565
ILE 566
0.0114
ILE 566
TYR 567
0.0662
TYR 567
ALA 568
0.0249
ALA 568
ILE 569
0.0536
ILE 569
ALA 570
0.0389
ALA 570
ILE 571
0.0347
ILE 571
LEU 572
0.0618
LEU 572
GLU 573
0.0154
GLU 573
ALA 574
0.0691
ALA 574
LEU 575
0.0131
LEU 575
ALA 576
0.0698
ALA 576
LYS 577
0.0172
LYS 577
THR 578
0.0613
THR 578
SER 579
0.0223
SER 579
GLY 580
0.0549
GLY 580
ARG 581
0.0341
ARG 581
ASP 582
0.0654
ASP 582
LEU 583
0.0360
LEU 583
PRO 584
0.0712
PRO 584
VAL 585
0.0693
VAL 585
ILE 586
0.0523
ILE 586
ILE 587
0.0684
ILE 587
ASP 588
0.0553
ASP 588
THR 589
0.0542
THR 589
PRO 590
0.0322
PRO 590
LEU 591
0.0488
LEU 591
GLY 592
0.0468
GLY 592
ARG 593
0.0698
ARG 593
LEU 594
0.0042
LEU 594
ASP 595
0.0247
ASP 595
SER 596
0.0360
SER 596
GLN 597
0.0509
GLN 597
HIS 598
0.0299
HIS 598
ARG 599
0.0669
ARG 599
ASP 600
0.0112
ASP 600
LYS 601
0.0708
LYS 601
LEU 602
0.0151
LEU 602
ILE 603
0.0664
ILE 603
ASN 604
0.0173
ASN 604
HIS 605
0.0674
HIS 605
TYR 606
0.0022
TYR 606
PHE 607
0.0584
PHE 607
PRO 608
0.0426
PRO 608
GLU 609
0.0703
GLU 609
ALA 610
0.0105
ALA 610
SER 611
0.0620
SER 611
HIS 612
0.0700
HIS 612
GLN 613
0.0387
GLN 613
VAL 614
0.0707
VAL 614
VAL 615
0.0409
VAL 615
LEU 616
0.0663
LEU 616
LEU 617
0.0396
LEU 617
SER 618
0.0576
SER 618
THR 619
0.0712
THR 619
ASP 620
0.0391
ASP 620
THR 621
0.0658
THR 621
GLU 622
0.0701
GLU 622
VAL 623
0.0525
VAL 623
ASP 624
0.0514
ASP 624
GLU 625
0.0456
GLU 625
ARG 626
0.0310
ARG 626
TYR 627
0.0550
TYR 627
PHE 628
0.0615
PHE 628
VAL 629
0.0212
VAL 629
ASP 630
0.0350
ASP 630
GLN 631
0.0607
GLN 631
LEU 632
0.0248
LEU 632
ARG 633
0.0675
ARG 633
ASP 634
0.0607
ASP 634
ASP 635
0.0319
ASP 635
ILE 636
0.0338
ILE 636
SER 637
0.0613
SER 637
HIS 638
0.0476
HIS 638
ALA 639
0.0552
ALA 639
TYR 640
0.0168
TYR 640
GLU 641
0.0664
GLU 641
ILE 642
0.0083
ILE 642
VAL 643
0.0658
VAL 643
PHE 644
0.0176
PHE 644
ASN 645
0.0562
ASN 645
ALA 646
0.0466
ALA 646
HIS 647
0.0525
HIS 647
THR 648
0.0684
THR 648
LYS 649
0.0716
LYS 649
SER 650
0.0539
SER 650
SER 651
0.0135
SER 651
THR 652
0.0493
THR 652
LEU 653
0.0252
LEU 653
LYS 654
0.0286
LYS 654
PRO 655
0.0234
PRO 655
GLY 656
0.0360
GLY 656
TYR 657
0.0710
TYR 657
PHE 658
0.0711
PHE 658
TRP 659
0.0042
TRP 659
GLU 660
0.0585
GLU 660
LEU 661
0.0342
LEU 661
THR 662
0.0478
THR 662
LYS 663
0.0376
LYS 663
GLU 664
0.0697
GLU 664
ALA 665
0.0273
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.