This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0337
MET 1
0.0066
HIS 2
0.0068
THR 3
0.0075
TRP 4
0.0074
LYS 5
0.0076
MET 6
0.0070
TRP 7
0.0060
ALA 8
0.0066
ILE 9
0.0063
CYS 10
0.0059
THR 11
0.0063
ALA 12
0.0070
LEU 13
0.0063
ALA 14
0.0063
ALA 15
0.0067
HIS 16
0.0065
LEU 17
0.0062
PRO 18
0.0062
GLU 19
0.0063
GLU 20
0.0064
GLN 21
0.0061
ALA 22
0.0062
LEU 23
0.0063
ARG 24
0.0061
GLN 25
0.0059
ALA 26
0.0059
CYS 27
0.0058
LEU 28
0.0057
SER 29
0.0057
CYS 30
0.0056
ASP 31
0.0055
ALA 32
0.0055
THR 33
0.0056
GLN 34
0.0057
SER 35
0.0058
CYS 36
0.0059
ASN 37
0.0057
CYS 38
0.0057
SER 39
0.0058
PHE 40
0.0058
MET 41
0.0058
GLY 42
0.0058
LEU 43
0.0061
ASP 44
0.0059
PHE 45
0.0059
ILE 46
0.0058
PRO 47
0.0057
PRO 48
0.0056
GLY 49
0.0059
LEU 50
0.0059
THR 51
0.0057
GLY 52
0.0056
LYS 53
0.0057
ILE 54
0.0059
THR 55
0.0058
VAL 56
0.0057
LEU 57
0.0057
ASN 58
0.0056
LEU 59
0.0056
ALA 60
0.0055
HIS 61
0.0054
ASN 62
0.0056
ARG 63
0.0058
ILE 64
0.0060
LYS 65
0.0061
VAL 66
0.0063
ILE 67
0.0069
ARG 68
0.0073
THR 69
0.0075
HIS 70
0.0073
ASP 71
0.0070
LEU 72
0.0069
GLN 73
0.0066
LYS 74
0.0063
ALA 75
0.0064
VAL 76
0.0063
ASN 77
0.0061
LEU 78
0.0064
ARG 79
0.0061
THR 80
0.0057
LEU 81
0.0057
LEU 82
0.0053
LEU 83
0.0055
GLN 84
0.0051
SER 85
0.0050
ASN 86
0.0049
GLN 87
0.0053
ILE 88
0.0055
SER 89
0.0059
SER 90
0.0062
ILE 91
0.0067
ASP 92
0.0072
GLU 93
0.0076
ASP 94
0.0077
SER 95
0.0073
PHE 96
0.0072
GLY 97
0.0076
SER 98
0.0075
GLN 99
0.0070
GLY 100
0.0070
LYS 101
0.0066
LEU 102
0.0062
GLU 103
0.0060
LEU 104
0.0055
LEU 105
0.0055
ASP 106
0.0050
LEU 107
0.0052
SER 108
0.0046
ASN 109
0.0045
ASN 110
0.0050
SER 111
0.0051
LEU 112
0.0056
ALA 113
0.0057
HIS 114
0.0062
LEU 115
0.0065
SER 116
0.0071
PRO 117
0.0075
VAL 118
0.0078
TRP 119
0.0075
PHE 120
0.0075
GLY 121
0.0079
PRO 122
0.0081
LEU 123
0.0073
PHE 124
0.0075
SER 125
0.0070
LEU 126
0.0064
GLN 127
0.0064
HIS 128
0.0056
LEU 129
0.0055
ARG 130
0.0047
ILE 131
0.0047
GLN 132
0.0040
GLY 133
0.0039
ASN 134
0.0045
SER 135
0.0042
TYR 136
0.0047
SER 137
0.0047
ASP 138
0.0054
LEU 139
0.0055
GLY 140
0.0063
GLU 141
0.0070
SER 142
0.0076
SER 143
0.0072
PRO 144
0.0075
PHE 145
0.0075
SER 146
0.0084
SER 147
0.0083
LEU 148
0.0076
ARG 149
0.0081
ASN 150
0.0075
LEU 151
0.0070
SER 152
0.0068
SER 153
0.0059
LEU 154
0.0056
HIS 155
0.0048
LEU 156
0.0045
GLY 157
0.0035
ASN 158
0.0030
PRO 159
0.0038
GLN 160
0.0038
PHE 161
0.0045
SER 162
0.0042
ILE 163
0.0052
ILE 164
0.0058
ARG 165
0.0067
GLN 166
0.0071
GLY 167
0.0080
ASN 168
0.0087
PHE 169
0.0083
GLU 170
0.0091
GLY 171
0.0092
ILE 172
0.0083
VAL 173
0.0086
PHE 174
0.0080
LEU 175
0.0076
ASN 176
0.0073
THR 177
0.0064
LEU 178
0.0058
ARG 179
0.0048
ILE 180
0.0045
ASP 181
0.0034
GLY 182
0.0026
ASP 183
0.0030
ASN 184
0.0027
LEU 185
0.0037
SER 186
0.0036
GLN 187
0.0047
TYR 188
0.0058
GLU 189
0.0067
PRO 190
0.0076
GLY 191
0.0082
SER 192
0.0077
LEU 193
0.0078
LYS 194
0.0088
SER 195
0.0087
ILE 196
0.0087
ARG 197
0.0094
LYS 198
0.0099
ILE 199
0.0102
ASN 200
0.0094
HIS 201
0.0088
MET 202
0.0080
ILE 203
0.0072
ILE 204
0.0068
SER 205
0.0057
ILE 206
0.0050
ARG 207
0.0040
ARG 208
0.0035
ILE 209
0.0025
ASP 210
0.0027
VAL 211
0.0028
PHE 212
0.0040
SER 213
0.0047
ALA 214
0.0061
VAL 215
0.0062
ILE 216
0.0068
ARG 217
0.0083
ASP 218
0.0093
LEU 219
0.0088
LEU 220
0.0090
HIS 221
0.0106
SER 222
0.0109
ALA 223
0.0095
ILE 224
0.0094
TRP 225
0.0089
LEU 226
0.0075
ASP 227
0.0067
VAL 228
0.0064
ARG 229
0.0053
LYS 230
0.0053
LEU 231
0.0067
ALA 232
0.0068
PHE 233
0.0084
SER 234
0.0097
VAL 235
0.0114
PRO 236
0.0116
GLU 237
0.0100
LYS 238
0.0090
ILE 239
0.0074
GLN 240
0.0071
LEU 241
0.0074
LEU 242
0.0090
ARG 243
0.0091
ILE 244
0.0082
MET 245
0.0089
SER 246
0.0099
SER 247
0.0099
SER 248
0.0096
PHE 249
0.0105
ALA 250
0.0118
LYS 251
0.0114
LYS 252
0.0106
ILE 253
0.0117
SER 254
0.0121
LEU 255
0.0109
LYS 256
0.0103
GLN 257
0.0091
CYS 258
0.0089
LEU 259
0.0076
PHE 260
0.0081
THR 261
0.0068
ASP 262
0.0063
ALA 263
0.0076
THR 264
0.0088
VAL 265
0.0101
PRO 266
0.0111
GLU 267
0.0124
ILE 268
0.0125
VAL 269
0.0140
SER 270
0.0146
ILE 271
0.0131
LEU 272
0.0137
GLU 273
0.0146
GLY 274
0.0133
MET 275
0.0135
PRO 276
0.0149
LYS 277
0.0143
LEU 278
0.0132
MET 279
0.0127
GLU 280
0.0113
VAL 281
0.0101
GLU 282
0.0084
MET 283
0.0081
LYS 284
0.0068
ASP 285
0.0063
CYS 286
0.0076
THR 287
0.0089
LEU 288
0.0101
LEU 289
0.0116
GLY 290
0.0126
THR 291
0.0131
GLY 292
0.0146
LYS 293
0.0157
TRP 294
0.0151
TYR 295
0.0138
LYS 296
0.0142
GLN 297
0.0156
ILE 298
0.0159
HIS 299
0.0177
ALA 300
0.0184
ASN 301
0.0187
GLN 302
0.0171
SER 303
0.0173
GLN 304
0.0182
SER 305
0.0168
LEU 306
0.0160
ARG 307
0.0152
ILE 308
0.0155
LEU 309
0.0142
THR 310
0.0132
ILE 311
0.0117
GLU 312
0.0112
ASN 313
0.0095
LEU 314
0.0092
SER 315
0.0082
ILE 316
0.0092
GLU 317
0.0080
GLU 318
0.0088
PHE 319
0.0100
TYR 320
0.0111
LEU 321
0.0112
PHE 322
0.0130
THR 323
0.0144
ASP 324
0.0145
LEU 325
0.0159
GLN 326
0.0170
SER 327
0.0171
VAL 328
0.0153
LEU 329
0.0153
ASP 330
0.0168
LEU 331
0.0164
LEU 332
0.0152
SER 333
0.0165
LEU 334
0.0160
PHE 335
0.0143
ARG 336
0.0137
LYS 337
0.0120
VAL 338
0.0109
THR 339
0.0093
VAL 340
0.0096
GLU 341
0.0082
ASN 342
0.0079
THR 343
0.0096
LYS 344
0.0099
VAL 345
0.0116
PHE 346
0.0128
LEU 347
0.0142
VAL 348
0.0144
PRO 349
0.0159
CYS 350
0.0170
LYS 351
0.0169
LEU 352
0.0154
SER 353
0.0158
GLN 354
0.0174
HIS 355
0.0177
LEU 356
0.0167
LEU 357
0.0172
SER 358
0.0161
LEU 359
0.0147
GLU 360
0.0141
TYR 361
0.0124
LEU 362
0.0118
ASP 363
0.0103
LEU 364
0.0100
SER 365
0.0083
ALA 366
0.0082
ASN 367
0.0098
LEU 368
0.0109
LEU 369
0.0117
GLY 370
0.0132
ASP 371
0.0143
GLN 372
0.0149
SER 373
0.0165
LEU 374
0.0171
GLU 375
0.0173
HIS 376
0.0156
SER 377
0.0152
ALA 378
0.0160
CYS 379
0.0172
GLN 380
0.0175
GLY 381
0.0168
ALA 382
0.0176
TRP 383
0.0162
PRO 384
0.0169
SER 385
0.0158
LEU 386
0.0144
GLN 387
0.0138
THR 388
0.0122
LEU 389
0.0113
ASN 390
0.0097
LEU 391
0.0095
SER 392
0.0080
GLN 393
0.0082
ASN 394
0.0098
SER 395
0.0109
LEU 396
0.0115
SER 397
0.0124
ASP 398
0.0140
LEU 399
0.0153
LYS 400
0.0145
MET 401
0.0134
THR 402
0.0127
GLY 403
0.0138
LYS 404
0.0148
SER 405
0.0138
LEU 406
0.0137
PHE 407
0.0152
HIS 408
0.0157
LEU 409
0.0146
ARG 410
0.0149
ASN 411
0.0139
LEU 412
0.0124
ASN 413
0.0118
LEU 414
0.0105
LEU 415
0.0101
ASP 416
0.0090
ILE 417
0.0089
SER 418
0.0074
GLU 419
0.0072
ASN 420
0.0086
ASN 421
0.0080
PHE 422
0.0093
GLY 423
0.0095
GLU 424
0.0102
ILE 425
0.0111
PRO 426
0.0120
ASP 427
0.0124
MET 428
0.0120
CYS 429
0.0121
GLU 430
0.0133
TRP 431
0.0142
PRO 432
0.0134
GLU 433
0.0134
ASN 434
0.0131
LEU 435
0.0116
LYS 436
0.0109
TYR 437
0.0095
LEU 438
0.0089
ASN 439
0.0077
LEU 440
0.0071
SER 441
0.0059
SER 442
0.0060
THR 443
0.0070
GLN 444
0.0072
ILE 445
0.0069
PRO 446
0.0073
LYS 447
0.0065
LEU 448
0.0060
THR 449
0.0065
THR 450
0.0069
CYS 451
0.0069
ILE 452
0.0065
PRO 453
0.0073
SER 454
0.0074
THR 455
0.0064
LEU 456
0.0056
GLU 457
0.0049
VAL 458
0.0043
LEU 459
0.0048
ASP 460
0.0045
VAL 461
0.0047
SER 462
0.0043
ALA 463
0.0033
ASN 464
0.0036
ASN 465
0.0042
LEU 466
0.0039
GLN 467
0.0031
ASP 468
0.0040
PHE 469
0.0046
GLY 470
0.0054
LEU 471
0.0061
GLN 472
0.0071
LEU 473
0.0075
PRO 474
0.0085
PHE 475
0.0087
LEU 476
0.0076
LYS 477
0.0078
GLU 478
0.0070
LEU 479
0.0060
TYR 480
0.0052
LEU 481
0.0046
THR 482
0.0038
LYS 483
0.0032
ASN 484
0.0034
HIS 485
0.0029
LEU 486
0.0025
LYS 487
0.0016
THR 488
0.0018
LEU 489
0.0026
PRO 490
0.0034
GLU 491
0.0041
ALA 492
0.0050
THR 493
0.0059
ASP 494
0.0068
ILE 495
0.0073
PRO 496
0.0078
ASN 497
0.0080
LEU 498
0.0070
VAL 499
0.0071
ALA 500
0.0063
MET 501
0.0052
SER 502
0.0045
ILE 503
0.0036
SER 504
0.0029
ARG 505
0.0022
ASN 506
0.0019
LYS 507
0.0012
LEU 508
0.0015
ASN 509
0.0010
SER 510
0.0015
PHE 511
0.0024
SER 512
0.0032
LYS 513
0.0041
GLU 514
0.0047
GLU 515
0.0052
PHE 516
0.0062
GLU 517
0.0071
SER 518
0.0069
PHE 519
0.0070
LYS 520
0.0078
GLN 521
0.0076
MET 522
0.0066
GLU 523
0.0066
LEU 524
0.0060
LEU 525
0.0049
ASP 526
0.0042
ALA 527
0.0032
SER 528
0.0025
ALA 529
0.0017
ASN 530
0.0015
ASN 531
0.0008
PHE 532
0.0010
ILE 533
0.0013
CYS 534
0.0020
SER 535
0.0025
CYS 536
0.0031
GLU 537
0.0026
PHE 538
0.0024
LEU 539
0.0031
SER 540
0.0031
PHE 541
0.0027
ILE 542
0.0033
HIS 543
0.0040
HIS 544
0.0040
GLU 545
0.0041
ALA 546
0.0046
GLY 547
0.0055
ILE 548
0.0056
ALA 549
0.0060
GLN 550
0.0056
VAL 551
0.0056
LEU 552
0.0051
VAL 553
0.0044
GLY 554
0.0038
TRP 555
0.0036
PRO 556
0.0035
GLU 557
0.0030
SER 558
0.0024
TYR 559
0.0025
ILE 560
0.0022
CYS 561
0.0019
ASP 562
0.0013
SER 563
0.0015
PRO 564
0.0021
LEU 565
0.0019
THR 566
0.0023
VAL 567
0.0025
ARG 568
0.0023
GLY 569
0.0025
ALA 570
0.0026
GLN 571
0.0028
VAL 572
0.0028
GLY 573
0.0033
SER 574
0.0036
VAL 575
0.0034
GLN 576
0.0038
LEU 577
0.0037
SER 578
0.0039
LEU 579
0.0036
MET 580
0.0038
GLU 581
0.0039
CYS 582
0.0039
HIS 583
0.0036
ARG 584
0.0039
SER 585
0.0037
LEU 586
0.0040
LEU 587
0.0042
VAL 588
0.0039
SER 589
0.0039
LEU 590
0.0042
ILE 591
0.0040
CYS 592
0.0039
THR 593
0.0042
LEU 594
0.0043
VAL 595
0.0037
PHE 596
0.0040
LEU 597
0.0045
PHE 598
0.0042
ILE 599
0.0041
LEU 600
0.0046
ILE 601
0.0046
LEU 602
0.0044
VAL 603
0.0047
VAL 604
0.0051
VAL 605
0.0050
GLY 606
0.0046
TYR 607
0.0047
LYS 608
0.0049
TYR 609
0.0049
HIS 610
0.0048
ALA 611
0.0047
VAL 612
0.0049
TRP 613
0.0050
TYR 614
0.0051
MET 615
0.0042
ARG 616
0.0038
MET 617
0.0037
THR 618
0.0033
TRP 619
0.0023
ALA 620
0.0016
TRP 621
0.0023
LEU 622
0.0026
GLN 623
0.0020
ALA 624
0.0021
LYS 625
0.0013
ARG 626
0.0026
LYS 627
0.0030
PRO 628
0.0020
LYS 629
0.0015
ARG 630
0.0010
ALA 631
0.0022
PRO 632
0.0031
THR 633
0.0046
LYS 634
0.0046
ASP 635
0.0037
ILE 636
0.0039
CYS 637
0.0040
TYR 638
0.0050
ASP 639
0.0048
ALA 640
0.0062
PHE 641
0.0076
VAL 642
0.0087
SER 643
0.0100
TYR 644
0.0114
SER 645
0.0130
GLU 646
0.0136
ASN 647
0.0147
ASP 648
0.0138
SER 649
0.0129
ASN 650
0.0138
TRP 651
0.0128
VAL 652
0.0114
GLU 653
0.0113
ASN 654
0.0120
ILE 655
0.0108
MET 656
0.0097
VAL 657
0.0093
GLN 658
0.0097
GLN 659
0.0085
LEU 660
0.0075
GLU 661
0.0075
GLN 662
0.0075
ALA 663
0.0062
CYS 664
0.0057
PRO 665
0.0062
PRO 666
0.0050
PHE 667
0.0056
ARG 668
0.0062
LEU 669
0.0072
CYS 670
0.0077
LEU 671
0.0092
HIS 672
0.0100
LYS 673
0.0109
ARG 674
0.0097
ASP 675
0.0085
PHE 676
0.0093
VAL 677
0.0089
PRO 678
0.0103
GLY 679
0.0095
LYS 680
0.0099
TRP 681
0.0114
ILE 682
0.0125
VAL 683
0.0120
ASP 684
0.0108
ASN 685
0.0098
ILE 686
0.0098
ILE 687
0.0097
ASP 688
0.0081
SER 689
0.0076
ILE 690
0.0081
GLU 691
0.0070
LYS 692
0.0058
SER 693
0.0059
HIS 694
0.0054
LYS 695
0.0063
THR 696
0.0078
LEU 697
0.0086
PHE 698
0.0101
VAL 699
0.0110
LEU 700
0.0124
SER 701
0.0137
GLU 702
0.0153
HIS 703
0.0151
PHE 704
0.0137
VAL 705
0.0147
GLN 706
0.0158
SER 707
0.0147
GLU 708
0.0131
TRP 709
0.0138
CYS 710
0.0150
LYS 711
0.0138
TYR 712
0.0130
GLU 713
0.0145
LEU 714
0.0142
ASP 715
0.0127
PHE 716
0.0125
SER 717
0.0140
HIS 718
0.0136
PHE 719
0.0122
ARG 720
0.0114
LEU 721
0.0102
PHE 722
0.0099
ASP 723
0.0103
GLU 724
0.0109
ASN 725
0.0101
ASN 726
0.0087
ASP 727
0.0075
VAL 728
0.0076
ALA 729
0.0082
ILE 730
0.0082
LEU 731
0.0096
ILE 732
0.0099
LEU 733
0.0113
LEU 734
0.0122
GLU 735
0.0139
PRO 736
0.0146
ILE 737
0.0151
GLN 738
0.0165
SER 739
0.0175
GLN 740
0.0187
ALA 741
0.0178
ILE 742
0.0170
PRO 743
0.0179
LYS 744
0.0183
ARG 745
0.0176
PHE 746
0.0161
CYS 747
0.0158
LYS 748
0.0141
LEU 749
0.0141
ARG 750
0.0150
LYS 751
0.0140
ILE 752
0.0125
MET 753
0.0133
ASN 754
0.0136
THR 755
0.0120
LYS 756
0.0111
THR 757
0.0096
TYR 758
0.0096
LEU 759
0.0091
GLU 760
0.0102
TRP 761
0.0107
PRO 762
0.0106
PRO 763
0.0114
ASP 764
0.0103
GLU 765
0.0102
GLU 766
0.0086
GLN 767
0.0081
GLN 768
0.0087
GLN 769
0.0075
MET 770
0.0066
PHE 771
0.0075
TRP 772
0.0072
GLU 773
0.0057
ASN 774
0.0059
LEU 775
0.0067
LYS 776
0.0057
ALA 777
0.0047
ALA 778
0.0057
LEU 779
0.0051
LYS 780
0.0039
SER 781
0.0042
MET 1
0.0049
LYS 2
0.0056
ILE 3
0.0059
LEU 4
0.0057
TYR 5
0.0064
LEU 6
0.0065
LEU 7
0.0067
LEU 8
0.0070
ALA 9
0.0077
VAL 10
0.0077
LEU 11
0.0075
LEU 12
0.0075
THR 13
0.0082
VAL 14
0.0086
LEU 15
0.0085
GLN 16
0.0082
SER 17
0.0083
SER 18
0.0080
LEU 19
0.0077
GLY 20
0.0071
PHE 21
0.0066
MET 22
0.0060
ARG 23
0.0053
VAL 24
0.0046
PRO 25
0.0041
ASN 26
0.0037
ASN 27
0.0035
GLU 28
0.0030
ALA 29
0.0031
GLN 30
0.0030
CYS 31
0.0031
GLU 32
0.0034
GLN 33
0.0037
ALA 34
0.0038
GLY 35
0.0037
GLY 36
0.0034
ILE 37
0.0035
CYS 38
0.0037
SER 39
0.0037
LYS 40
0.0038
ASP 41
0.0037
HIS 42
0.0033
CYS 43
0.0027
PHE 44
0.0030
HIS 45
0.0031
LEU 46
0.0032
HIS 47
0.0032
THR 48
0.0035
ARG 49
0.0034
ALA 50
0.0037
PHE 51
0.0040
GLY 52
0.0044
HIS 53
0.0048
CYS 54
0.0050
GLN 55
0.0054
ARG 56
0.0056
GLY 57
0.0058
VAL 58
0.0060
PRO 59
0.0062
CYS 60
0.0062
CYS 61
0.0060
ARG 62
0.0060
THR 63
0.0061
VAL 64
0.0059
TYR 65
0.0057
ASP 66
0.0057
GLU 67
0.0055
ALA 68
0.0055
ALA 69
0.0055
ALA 70
0.0054
LYS 71
0.0054
GLU 72
0.0054
ILE 73
0.0055
LEU 74
0.0055
LYS 75
0.0052
GLN 76
0.0051
ALA 77
0.0048
PRO 78
0.0048
PRO 79
0.0045
MET 80
0.0043
ASN 81
0.0037
VAL 82
0.0036
SER 83
0.0037
SER 84
0.0042
VAL 85
0.0044
CYS 86
0.0048
ASP 87
0.0053
GLY 88
0.0054
PRO 89
0.0057
GLY 90
0.0053
PRO 91
0.0050
GLY 92
0.0054
THR 93
0.0054
GLU 94
0.0048
THR 95
0.0048
ILE 96
0.0043
GLN 97
0.0040
LEU 98
0.0040
ASP 99
0.0040
ASN 100
0.0043
ARG 101
0.0044
SER 102
0.0044
CYS 103
0.0047
TRP 104
0.0044
GLY 105
0.0046
GLY 106
0.0045
ASP 107
0.0048
LEU 108
0.0049
GLY 109
0.0050
PRO 110
0.0050
GLY 111
0.0050
PRO 112
0.0051
GLY 113
0.0051
ALA 114
0.0052
SER 115
0.0052
ASP 116
0.0052
ILE 117
0.0047
ASP 118
0.0051
THR 119
0.0053
TYR 120
0.0049
ASN 121
0.0051
LYS 122
0.0046
ASP 123
0.0033
ALA 124
0.0033
ASN 125
0.0022
HIS 126
0.0023
SER 127
0.0014
ASN 128
0.0014
PHE 129
0.0024
GLY 130
0.0019
PRO 131
0.0014
GLY 132
0.0015
PRO 133
0.0027
GLY 134
0.0025
GLY 135
0.0029
ILE 136
0.0023
GLY 137
0.0029
ALA 138
0.0025
MET 139
0.0026
TYR 140
0.0027
THR 141
0.0040
SER 142
0.0048
MET 143
0.0062
PRO 144
0.0068
ASP 145
0.0072
THR 146
0.0083
PHE 147
0.0076
VAL 148
0.0059
ALA 149
0.0055
PRO 150
0.0039
GLY 151
0.0037
PRO 152
0.0023
GLY 153
0.0029
PRO 154
0.0027
GLY 155
0.0035
SER 156
0.0040
VAL 157
0.0039
PRO 158
0.0048
PRO 159
0.0047
ALA 160
0.0058
PRO 161
0.0059
PRO 162
0.0052
SER 163
0.0055
SER 164
0.0046
PRO 165
0.0045
VAL 166
0.0043
SER 167
0.0059
GLY 168
0.0061
VAL 169
0.0052
PRO 170
0.0049
PRO 171
0.0055
LYS 172
0.0063
LYS 173
0.0049
PHE 174
0.0040
TYR 175
0.0053
VAL 176
0.0050
ASP 177
0.0032
ASN 178
0.0036
LYS 179
0.0036
LEU 180
0.0047
SER 181
0.0064
ASP 182
0.0055
LYS 183
0.0052
LYS 184
0.0039
VAL 185
0.0034
LYS 186
0.0051
PHE 187
0.0056
ASP 188
0.0072
THR 189
0.0073
ARG 190
0.0090
TYR 191
0.0098
LEU 192
0.0103
ASP 193
0.0111
LYS 194
0.0119
LYS 195
0.0115
LEU 196
0.0129
GLY 197
0.0147
ILE 198
0.0155
ALA 199
0.0160
LYS 200
0.0160
ARG 201
0.0154
GLU 202
0.0173
PRO 203
0.0176
TYR 204
0.0193
LYS 205
0.0186
LYS 206
0.0165
ILE 207
0.0166
VAL 208
0.0153
VAL 209
0.0171
ALA 210
0.0186
ASP 211
0.0201
ALA 212
0.0196
ARG 213
0.0187
PRO 214
0.0167
LEU 215
0.0166
LYS 216
0.0148
LYS 217
0.0128
VAL 218
0.0128
VAL 219
0.0122
ALA 220
0.0109
ASP 221
0.0090
ALA 222
0.0077
ARG 223
0.0067
PRO 224
0.0062
LEU 225
0.0056
LEU 226
0.0049
LYS 227
0.0057
LYS 228
0.0048
LEU 229
0.0050
SER 230
0.0051
GLY 231
0.0039
LEU 232
0.0028
GLN 233
0.0030
ARG 234
0.0026
VAL 235
0.0038
LEU 236
0.0034
ILE 237
0.0044
LYS 238
0.0043
LYS 239
0.0034
PHE 240
0.0029
VAL 241
0.0028
PRO 242
0.0038
VAL 243
0.0041
GLN 244
0.0040
ARG 245
0.0026
VAL 246
0.0019
MET 247
0.0018
ALA 248
0.0014
LYS 249
0.0017
LYS 250
0.0027
LEU 251
0.0031
GLY 252
0.0034
ILE 253
0.0033
ALA 254
0.0031
LYS 255
0.0046
ARG 256
0.0059
GLN 257
0.0064
PRO 258
0.0058
TYR 259
0.0073
LYS 260
0.0072
LYS 261
0.0069
ILE 262
0.0057
VAL 263
0.0048
LEU 264
0.0046
ALA 265
0.0039
ASP 266
0.0048
ALA 267
0.0058
ARG 268
0.0071
PRO 269
0.0085
LEU 270
0.0084
LYS 271
0.0101
LYS 272
0.0104
VAL 273
0.0106
LEU 274
0.0120
ALA 275
0.0134
ASP 276
0.0139
ALA 277
0.0162
ARG 278
0.0180
PRO 279
0.0204
LEU 280
0.0223
LEU 281
0.0241
LYS 282
0.0256
LYS 283
0.0257
LEU 284
0.0266
ALA 285
0.0286
GLY 286
0.0295
LEU 287
0.0298
GLN 288
0.0316
ARG 289
0.0333
VAL 290
0.0332
LEU 291
0.0337
ILE 292
0.0317
LYS 293
0.0293
LYS 294
0.0270
PHE 295
0.0242
TYR 296
0.0218
VAL 297
0.0214
ASP 298
0.0203
ASN 299
0.0179
LYS 300
0.0162
ALA 301
0.0167
SER 302
0.0164
ASP 303
0.0145
LYS 304
0.0128
LYS 305
0.0114
LEU 306
0.0113
THR 307
0.0102
ALA 308
0.0087
ILE 309
0.0084
SER 310
0.0071
ARG 311
0.0073
ALA 312
0.0076
MET 313
0.0068
LEU 314
0.0080
ALA 315
0.0095
ALA 316
0.0091
TYR 317
0.0087
ASN 318
0.0103
GLU 319
0.0114
PHE 320
0.0119
GLY 321
0.0124
HIS 322
0.0114
LEU 323
0.0117
GLU 324
0.0115
ALA 325
0.0095
VAL 326
0.0079
ALA 327
0.0086
ALA 328
0.0084
TYR 329
0.0074
ILE 330
0.0059
GLU 331
0.0050
LEU 332
0.0048
ASP 333
0.0039
ASN 334
0.0047
ALA 335
0.0038
ALA 336
0.0033
PRO 337
0.0041
LEU 338
0.0039
ALA 339
0.0024
ALA 340
0.0026
TYR 341
0.0027
ILE 342
0.0040
GLU 343
0.0034
LEU 344
0.0024
ALA 345
0.0021
ASP 346
0.0032
ALA 347
0.0037
LYS 348
0.0047
PRO 349
0.0049
LEU 350
0.0039
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.