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 = 0.0404
ALA 32
0.0259
LYS 33
0.0258
ILE 34
0.0225
LEU 35
0.0212
LEU 36
0.0224
ASP 37
0.0199
ASN 38
0.0172
TYR 39
0.0172
CYS 40
0.0172
PHE 41
0.0169
PRO 42
0.0199
GLU 43
0.0208
ASN 44
0.0205
LEU 45
0.0227
MET 46
0.0254
GLY 47
0.0265
MET 48
0.0261
GLN 49
0.0249
GLU 50
0.0285
ALA 51
0.0295
ILE 52
0.0269
GLU 53
0.0283
GLN 54
0.0317
ALA 55
0.0307
THR 56
0.0295
LYS 57
0.0328
SER 58
0.0343
PRO 59
0.0339
GLU 60
0.0369
ILE 61
0.0359
LEU 62
0.0366
ALA 63
0.0404
ILE 64
0.0397
THR 65
0.0367
ASP 66
0.0356
PRO 67
0.0324
GLN 68
0.0301
THR 69
0.0315
LEU 70
0.0317
ALA 71
0.0281
HIS 72
0.0275
VAL 73
0.0300
LEU 74
0.0284
THR 75
0.0251
ALA 76
0.0266
GLY 77
0.0284
VAL 78
0.0256
GLN 79
0.0231
ASN 80
0.0258
SER 81
0.0265
LEU 82
0.0229
ASN 83
0.0221
ASP 84
0.0187
PRO 85
0.0162
ARG 86
0.0171
LEU 87
0.0188
ILE 88
0.0199
ILE 89
0.0228
SER 90
0.0244
TYR 91
0.0271
LEU 110
0.0101
GLU 111
0.0097
GLU 112
0.0097
LEU 113
0.0081
ILE 114
0.0073
GLU 115
0.0075
GLY 116
0.0070
LEU 117
0.0055
HIS 118
0.0054
ASN 119
0.0056
SER 120
0.0052
LEU 121
0.0042
ARG 122
0.0043
HIS 123
0.0048
GLU 124
0.0055
VAL 125
0.0070
LEU 126
0.0081
GLU 127
0.0097
GLY 128
0.0109
ASN 129
0.0103
VAL 130
0.0093
GLY 131
0.0079
TYR 132
0.0067
LEU 133
0.0056
ARG 134
0.0049
VAL 135
0.0047
ASP 136
0.0056
ASP 137
0.0057
ILE 138
0.0051
PRO 139
0.0060
GLY 140
0.0065
GLN 141
0.0060
GLU 142
0.0077
VAL 143
0.0076
MET 144
0.0060
ASN 145
0.0071
LYS 146
0.0083
LEU 147
0.0070
GLY 148
0.0065
SER 149
0.0082
PHE 150
0.0077
LEU 151
0.0063
VAL 152
0.0077
VAL 153
0.0089
ASN 154
0.0078
VAL 155
0.0065
TRP 156
0.0074
GLU 157
0.0089
LYS 158
0.0080
LEU 159
0.0079
MET 160
0.0095
GLY 161
0.0104
THR 162
0.0100
SER 163
0.0116
ALA 164
0.0106
LEU 165
0.0089
VAL 166
0.0081
LEU 167
0.0070
ASP 168
0.0067
LEU 169
0.0068
ARG 170
0.0080
HIS 171
0.0071
CYS 172
0.0064
THR 173
0.0078
ARG 174
0.0073
GLY 175
0.0061
HIS 176
0.0056
VAL 177
0.0048
SER 178
0.0043
GLY 179
0.0041
ILE 180
0.0045
PRO 181
0.0047
TYR 182
0.0051
VAL 183
0.0053
ILE 184
0.0064
SER 185
0.0071
TYR 186
0.0073
LEU 187
0.0079
HIS 188
0.0091
PRO 189
0.0108
GLY 190
0.0115
ASN 191
0.0112
THR 192
0.0112
VAL 193
0.0094
LEU 194
0.0091
HIS 195
0.0080
VAL 196
0.0090
ASP 197
0.0078
THR 198
0.0077
VAL 199
0.0076
TYR 200
0.0081
ASP 201
0.0090
ARG 202
0.0114
PRO 203
0.0123
SER 204
0.0097
ASN 205
0.0089
THR 206
0.0065
THR 207
0.0060
THR 208
0.0054
GLU 209
0.0055
ILE 210
0.0056
TRP 211
0.0064
THR 212
0.0073
LEU 213
0.0071
PRO 214
0.0088
GLU 215
0.0082
VAL 216
0.0083
LEU 217
0.0096
GLY 218
0.0106
ASP 219
0.0110
ARG 220
0.0098
TYR 221
0.0099
SER 222
0.0118
ALA 223
0.0126
ASP 224
0.0135
LYS 225
0.0121
ASP 226
0.0115
VAL 227
0.0099
VAL 228
0.0098
VAL 229
0.0089
LEU 230
0.0089
THR 231
0.0094
SER 232
0.0105
SER 233
0.0117
HIS 234
0.0100
THR 235
0.0089
GLY 236
0.0089
GLY 237
0.0086
VAL 238
0.0066
ALA 239
0.0066
GLU 240
0.0084
ASP 241
0.0076
ILE 242
0.0067
ALA 243
0.0084
TYR 244
0.0094
ILE 245
0.0084
LEU 246
0.0090
LYS 247
0.0108
GLN 248
0.0108
MET 249
0.0106
ARG 250
0.0120
ARG 251
0.0113
ALA 252
0.0108
ILE 253
0.0116
VAL 254
0.0111
VAL 255
0.0123
GLY 256
0.0120
GLU 257
0.0129
ARG 258
0.0133
THR 259
0.0116
VAL 260
0.0126
GLY 261
0.0129
GLY 262
0.0117
ALA 263
0.0103
LEU 264
0.0078
ASP 265
0.0085
LEU 266
0.0116
GLN 267
0.0135
LYS 268
0.0164
LEU 269
0.0195
ARG 270
0.0231
ILE 271
0.0263
GLY 272
0.0286
GLN 273
0.0279
SER 274
0.0272
ASP 275
0.0283
PHE 276
0.0261
PHE 277
0.0226
LEU 278
0.0205
THR 279
0.0172
VAL 280
0.0162
PRO 281
0.0137
VAL 282
0.0132
SER 283
0.0099
ARG 284
0.0108
ALA 309
0.0114
GLU 310
0.0108
GLN 311
0.0107
ALA 312
0.0104
LEU 313
0.0091
GLU 314
0.0105
LYS 315
0.0116
ALA 316
0.0110
LEU 317
0.0110
ALA 318
0.0123
ILE 319
0.0126
LEU 320
0.0120
LYS 321
0.0127
LEU 322
0.0132
ARG 323
0.0133
ARG 324
0.0132
ALA 325
0.0135
LEU 326
0.0139
PRO 327
0.0136
GLY 328
0.0131
VAL 329
0.0125
ILE 330
0.0126
GLN 331
0.0125
ARG 332
0.0118
LEU 333
0.0116
GLN 334
0.0117
GLU 335
0.0113
VAL 336
0.0105
LEU 337
0.0105
GLN 338
0.0105
GLU 339
0.0098
TYR 340
0.0089
TYR 341
0.0089
THR 342
0.0079
LEU 343
0.0083
VAL 344
0.0088
ASP 345
0.0094
ARG 346
0.0101
VAL 347
0.0104
PRO 348
0.0112
ALA 349
0.0116
LEU 350
0.0114
LEU 351
0.0120
HIS 352
0.0127
HIS 353
0.0128
LEU 354
0.0127
ALA 355
0.0135
SER 356
0.0139
MET 357
0.0138
ASP 358
0.0141
LEU 359
0.0140
SER 360
0.0144
SER 361
0.0142
VAL 362
0.0137
VAL 363
0.0134
SER 364
0.0130
GLU 365
0.0127
GLU 366
0.0126
ASP 367
0.0130
LEU 368
0.0129
VAL 369
0.0123
THR 370
0.0126
LYS 371
0.0129
LEU 372
0.0124
ASN 373
0.0119
ALA 374
0.0124
GLY 375
0.0127
LEU 376
0.0117
GLN 377
0.0113
ALA 378
0.0120
VAL 379
0.0117
SER 380
0.0106
GLU 381
0.0107
ASP 382
0.0098
PRO 383
0.0099
ARG 384
0.0089
LEU 385
0.0097
LEU 386
0.0103
VAL 387
0.0105
GLN 388
0.0110
VAL 389
0.0112
VAL 390
0.0117
LYS 391
0.0116
SER 392
0.0113
LYS 393
0.0117
GLU 417
0.0077
ALA 418
0.0087
ALA 419
0.0079
ARG 420
0.0069
ARG 421
0.0081
ALA 422
0.0091
LEU 423
0.0081
VAL 424
0.0077
ASP 425
0.0093
ALA 426
0.0096
VAL 427
0.0085
PHE 428
0.0088
GLN 429
0.0104
VAL 430
0.0110
SER 431
0.0125
VAL 432
0.0133
LEU 433
0.0138
PRO 434
0.0152
GLY 435
0.0148
ASN 436
0.0138
VAL 437
0.0126
GLY 438
0.0115
TYR 439
0.0113
LEU 440
0.0099
ARG 441
0.0097
PHE 442
0.0084
ASP 443
0.0084
SER 444
0.0069
PHE 445
0.0055
ALA 446
0.0046
ASP 447
0.0030
ALA 448
0.0022
SER 449
0.0018
VAL 450
0.0031
LEU 451
0.0040
GLY 452
0.0036
VAL 453
0.0040
LEU 454
0.0052
ALA 455
0.0058
PRO 456
0.0074
TYR 457
0.0079
ILE 458
0.0074
VAL 459
0.0080
HIS 460
0.0094
GLN 461
0.0097
VAL 462
0.0093
TRP 463
0.0093
GLU 464
0.0108
PRO 465
0.0116
LEU 466
0.0107
GLN 467
0.0108
ASP 468
0.0122
THR 469
0.0118
GLU 470
0.0118
HIS 471
0.0109
LEU 472
0.0102
ILE 473
0.0102
MET 474
0.0093
ASP 475
0.0100
LEU 476
0.0089
ARG 477
0.0101
GLN 478
0.0102
ASN 479
0.0086
PRO 480
0.0081
GLY 481
0.0066
GLY 482
0.0059
PRO 483
0.0043
SER 484
0.0035
THR 485
0.0021
ALA 486
0.0026
VAL 487
0.0030
PRO 488
0.0022
LEU 489
0.0032
LEU 490
0.0045
LEU 491
0.0041
SER 492
0.0043
TYR 493
0.0059
PHE 494
0.0061
GLN 495
0.0060
GLY 496
0.0058
PRO 497
0.0064
ASP 498
0.0059
PRO 499
0.0066
GLY 500
0.0059
PRO 501
0.0045
VAL 502
0.0030
ARG 503
0.0016
LEU 504
0.0014
PHE 505
0.0015
THR 506
0.0024
THR 507
0.0034
TYR 508
0.0047
ASP 509
0.0056
ARG 510
0.0071
ARG 511
0.0072
THR 512
0.0066
ASN 513
0.0068
VAL 514
0.0054
THR 515
0.0044
GLN 516
0.0031
GLU 517
0.0021
HIS 518
0.0011
TYR 519
0.0022
SER 520
0.0031
HIS 521
0.0038
THR 522
0.0054
GLU 523
0.0061
LEU 524
0.0060
LEU 525
0.0073
GLY 526
0.0078
GLN 527
0.0089
ARG 528
0.0076
TYR 529
0.0083
SER 530
0.0083
THR 531
0.0077
GLN 532
0.0089
GLY 533
0.0101
GLY 534
0.0092
VAL 535
0.0088
TYR 536
0.0092
LEU 537
0.0087
LEU 538
0.0100
ILE 539
0.0095
SER 540
0.0107
HIS 541
0.0110
ARG 542
0.0103
THR 543
0.0086
ALA 544
0.0083
THR 545
0.0067
ALA 546
0.0055
ALA 547
0.0065
GLU 548
0.0066
GLU 549
0.0050
LEU 550
0.0050
ALA 551
0.0063
PHE 552
0.0055
LEU 553
0.0041
MET 554
0.0051
GLN 555
0.0058
SER 556
0.0044
LEU 557
0.0038
GLY 558
0.0053
TRP 559
0.0059
ALA 560
0.0071
THR 561
0.0080
LEU 562
0.0087
VAL 563
0.0104
GLY 564
0.0111
GLU 565
0.0114
ILE 566
0.0104
THR 567
0.0095
ALA 568
0.0100
GLY 569
0.0088
SER 570
0.0086
LEU 571
0.0071
LEU 572
0.0066
HIS 573
0.0062
THR 574
0.0073
HIS 575
0.0079
THR 576
0.0090
VAL 577
0.0098
PRO 578
0.0109
LEU 579
0.0114
LEU 580
0.0120
GLU 581
0.0118
THR 582
0.0121
THR 583
0.0121
GLU 584
0.0121
GLY 585
0.0123
GLY 586
0.0115
LEU 587
0.0116
SER 588
0.0109
LEU 589
0.0105
THR 590
0.0098
VAL 591
0.0092
PRO 592
0.0078
VAL 593
0.0070
LEU 594
0.0058
THR 595
0.0056
PHE 596
0.0044
ILE 597
0.0039
ASP 598
0.0028
ASN 599
0.0015
HIS 600
0.0025
GLY 601
0.0033
GLU 602
0.0046
CYS 603
0.0054
TRP 604
0.0058
LEU 605
0.0072
GLY 606
0.0072
GLY 607
0.0085
GLY 608
0.0084
VAL 609
0.0078
VAL 610
0.0088
PRO 611
0.0090
ASP 612
0.0093
ALA 613
0.0110
ILE 614
0.0118
VAL 615
0.0130
LEU 616
0.0138
ALA 617
0.0130
GLU 618
0.0141
GLU 619
0.0144
ALA 620
0.0128
LEU 621
0.0131
ASP 622
0.0143
ARG 623
0.0133
ALA 624
0.0122
GLN 625
0.0134
GLU 626
0.0138
VAL 627
0.0122
LEU 628
0.0124
GLU 629
0.0137
PHE 630
0.0129
HIS 631
0.0116
ARG 632
0.0125
SER 633
0.0124
LEU 634
0.0111
GLY 635
0.0109
GLU 636
0.0119
LEU 637
0.0112
VAL 638
0.0100
GLU 639
0.0107
GLY 640
0.0112
THR 641
0.0101
GLY 642
0.0096
HIS 643
0.0106
LEU 644
0.0105
LEU 645
0.0093
GLU 646
0.0096
ALA 647
0.0103
HIS 648
0.0097
TYR 649
0.0085
ALA 650
0.0079
ARG 651
0.0074
PRO 652
0.0080
GLU 653
0.0073
VAL 654
0.0069
VAL 655
0.0079
GLY 656
0.0079
GLN 657
0.0072
THR 658
0.0075
GLY 659
0.0084
ALA 660
0.0080
LEU 661
0.0072
LEU 662
0.0081
ARG 663
0.0086
ALA 664
0.0076
LYS 665
0.0074
LEU 666
0.0086
ALA 667
0.0086
GLN 668
0.0075
GLY 669
0.0080
ALA 670
0.0072
TYR 671
0.0084
ARG 672
0.0089
THR 673
0.0085
ALA 674
0.0096
VAL 675
0.0109
ASP 676
0.0116
LEU 677
0.0115
GLU 678
0.0110
SER 679
0.0100
LEU 680
0.0098
ALA 681
0.0097
SER 682
0.0088
GLN 683
0.0081
LEU 684
0.0084
THR 685
0.0080
ALA 686
0.0071
ASP 687
0.0069
LEU 688
0.0071
GLN 689
0.0064
GLU 690
0.0057
MET 691
0.0057
SER 692
0.0060
GLY 693
0.0055
ASP 694
0.0061
HIS 695
0.0064
ARG 696
0.0070
LEU 697
0.0076
LEU 698
0.0083
VAL 699
0.0093
PHE 700
0.0102
HIS 701
0.0115
SER 702
0.0124
PRO 721
0.0071
GLU 722
0.0078
GLU 723
0.0083
LEU 724
0.0073
SER 725
0.0072
TYR 726
0.0082
LEU 727
0.0080
ILE 728
0.0070
GLU 729
0.0075
ALA 730
0.0082
LEU 731
0.0075
PHE 732
0.0069
LYS 733
0.0073
THR 734
0.0067
GLU 735
0.0072
VAL 736
0.0071
LEU 737
0.0077
PRO 738
0.0082
GLY 739
0.0078
ARG 740
0.0070
LEU 741
0.0064
GLY 742
0.0061
TYR 743
0.0063
LEU 744
0.0058
ARG 745
0.0062
PHE 746
0.0060
ASP 747
0.0070
ALA 748
0.0069
MET 749
0.0061
ALA 750
0.0064
GLU 751
0.0063
LEU 752
0.0060
GLU 753
0.0058
THR 754
0.0059
VAL 755
0.0052
LYS 756
0.0047
ALA 757
0.0052
ILE 758
0.0052
GLY 759
0.0043
PRO 760
0.0042
GLN 761
0.0051
LEU 762
0.0052
VAL 763
0.0044
GLN 764
0.0048
LEU 765
0.0056
VAL 766
0.0055
TRP 767
0.0047
GLN 768
0.0048
LYS 769
0.0057
LEU 770
0.0054
ILE 771
0.0048
ASP 772
0.0054
THR 773
0.0058
ALA 774
0.0055
ALA 775
0.0054
LEU 776
0.0051
VAL 777
0.0054
VAL 778
0.0051
ASP 779
0.0060
LEU 780
0.0058
ARG 781
0.0066
TYR 782
0.0072
ASN 783
0.0067
PRO 784
0.0073
GLY 785
0.0068
SER 786
0.0067
TYR 787
0.0065
SER 788
0.0058
THR 789
0.0059
ALA 790
0.0052
VAL 791
0.0047
PRO 792
0.0042
LEU 793
0.0040
LEU 794
0.0039
CYS 795
0.0035
SER 796
0.0033
TYR 797
0.0032
PHE 798
0.0032
PHE 799
0.0032
GLU 800
0.0036
ALA 801
0.0036
GLU 802
0.0043
PRO 803
0.0045
ARG 804
0.0044
GLN 805
0.0041
HIS 806
0.0044
LEU 807
0.0039
TYR 808
0.0045
SER 809
0.0055
VAL 810
0.0062
PHE 811
0.0073
ASP 812
0.0082
ARG 813
0.0088
ALA 814
0.0097
THR 815
0.0096
SER 816
0.0094
ARG 817
0.0087
VAL 818
0.0075
MET 819
0.0070
GLU 820
0.0061
VAL 821
0.0052
TRP 822
0.0046
THR 823
0.0039
VAL 824
0.0039
PRO 825
0.0040
GLN 826
0.0035
VAL 827
0.0034
ALA 828
0.0033
GLY 829
0.0033
GLN 830
0.0036
ARG 831
0.0034
TYR 832
0.0038
GLY 833
0.0038
PRO 834
0.0038
GLN 835
0.0045
LYS 836
0.0045
ASP 837
0.0043
LEU 838
0.0041
TYR 839
0.0045
ILE 840
0.0047
LEU 841
0.0054
VAL 842
0.0056
SER 843
0.0065
HIS 844
0.0069
THR 845
0.0073
SER 846
0.0065
GLY 847
0.0065
SER 848
0.0061
ALA 849
0.0055
ALA 850
0.0052
GLU 851
0.0050
ALA 852
0.0047
PHE 853
0.0042
ALA 854
0.0041
HIS 855
0.0039
THR 856
0.0036
MET 857
0.0033
GLN 858
0.0033
ASP 859
0.0033
LEU 860
0.0032
GLN 861
0.0031
ARG 862
0.0032
ALA 863
0.0036
THR 864
0.0039
ILE 865
0.0043
ILE 866
0.0051
GLY 867
0.0057
GLU 868
0.0060
PRO 869
0.0057
THR 870
0.0061
ALA 871
0.0062
GLY 872
0.0064
GLY 873
0.0060
ALA 874
0.0068
LEU 875
0.0065
SER 876
0.0074
VAL 877
0.0084
GLY 878
0.0096
ILE 879
0.0103
TYR 880
0.0110
GLN 881
0.0119
VAL 882
0.0119
GLY 883
0.0130
SER 884
0.0132
SER 885
0.0136
PRO 886
0.0129
LEU 887
0.0117
TYR 888
0.0111
ALA 889
0.0100
SER 890
0.0092
MET 891
0.0084
PRO 892
0.0077
THR 893
0.0083
GLN 894
0.0075
MET 895
0.0065
ALA 896
0.0057
LEU 897
0.0054
SER 898
0.0046
ALA 899
0.0046
SER 900
0.0044
THR 901
0.0049
GLY 902
0.0055
GLU 903
0.0051
ALA 904
0.0053
TRP 905
0.0048
ASP 906
0.0048
LEU 907
0.0055
ALA 908
0.0055
GLY 909
0.0051
VAL 910
0.0045
GLU 911
0.0044
PRO 912
0.0044
ASP 913
0.0041
ILE 914
0.0050
THR 915
0.0056
VAL 916
0.0066
PRO 917
0.0074
MET 918
0.0073
SER 919
0.0082
VAL 920
0.0079
ALA 921
0.0070
LEU 922
0.0071
SER 923
0.0077
THR 924
0.0070
ALA 925
0.0064
ARG 926
0.0073
ASP 927
0.0075
ILE 928
0.0064
VAL 929
0.0065
ALA 930
0.0076
LEU 931
0.0074
ARG 932
0.0066
ALA 933
0.0081
LYS 934
0.0085
VAL 935
0.0072
PRO 936
0.0083
THR 937
0.0099
VAL 938
0.0085
LEU 939
0.0079
GLN 940
0.0098
THR 941
0.0101
ALA 942
0.0084
GLY 943
0.0092
LYS 944
0.0110
LEU 945
0.0100
VAL 946
0.0087
ALA 947
0.0105
ASP 948
0.0113
ASN 949
0.0099
TYR 950
0.0086
ALA 951
0.0082
SER 952
0.0098
PRO 953
0.0112
GLU 954
0.0122
MET 955
0.0103
GLY 956
0.0096
ALA 957
0.0113
LYS 958
0.0108
ILE 959
0.0089
ALA 960
0.0099
VAL 961
0.0109
LYS 962
0.0094
LEU 963
0.0080
SER 964
0.0092
ARG 965
0.0088
LEU 966
0.0068
GLN 967
0.0070
SER 968
0.0058
ARG 969
0.0045
TYR 970
0.0046
ALA 971
0.0050
ARG 972
0.0035
VAL 973
0.0039
THR 974
0.0039
SER 975
0.0051
GLU 976
0.0059
ALA 977
0.0052
SER 978
0.0039
LEU 979
0.0042
ALA 980
0.0042
GLU 981
0.0026
MET 982
0.0024
LEU 983
0.0038
GLU 984
0.0028
ALA 985
0.0024
ASP 986
0.0041
LEU 987
0.0047
GLN 988
0.0039
LEU 989
0.0052
LEU 990
0.0066
SER 991
0.0064
GLY 992
0.0060
ASP 993
0.0046
PRO 994
0.0027
HIS 995
0.0026
LEU 996
0.0037
LYS 997
0.0031
THR 998
0.0042
ALA 999
0.0051
HIS 1000
0.0065
ILE 1001
0.0083
PHE 1031
0.0115
HIS 1032
0.0123
THR 1033
0.0122
ASN 1034
0.0137
VAL 1035
0.0140
LEU 1036
0.0152
GLU 1037
0.0170
GLY 1038
0.0163
ASN 1039
0.0142
ILE 1040
0.0128
GLY 1041
0.0112
TYR 1042
0.0110
LEU 1043
0.0095
ARG 1044
0.0095
PHE 1045
0.0088
ASP 1046
0.0083
MET 1047
0.0077
PHE 1048
0.0071
GLY 1049
0.0089
ASP 1050
0.0099
ARG 1051
0.0093
GLU 1052
0.0118
LEU 1053
0.0121
LEU 1054
0.0099
THR 1055
0.0105
GLN 1056
0.0130
VAL 1057
0.0124
SER 1058
0.0100
GLU 1059
0.0114
LEU 1060
0.0126
LEU 1061
0.0105
VAL 1062
0.0093
GLU 1063
0.0118
HIS 1064
0.0124
VAL 1065
0.0104
TRP 1066
0.0086
LYS 1067
0.0107
LYS 1068
0.0118
ILE 1069
0.0096
ILE 1070
0.0084
HIS 1071
0.0100
THR 1072
0.0108
ASP 1073
0.0108
ALA 1074
0.0101
LEU 1075
0.0092
ILE 1076
0.0095
ILE 1077
0.0079
ASP 1078
0.0086
MET 1079
0.0069
ARG 1080
0.0087
PHE 1081
0.0088
ASN 1082
0.0067
ILE 1083
0.0063
GLY 1084
0.0047
GLY 1085
0.0057
PRO 1086
0.0064
THR 1087
0.0052
SER 1088
0.0069
SER 1089
0.0059
ILE 1090
0.0035
SER 1091
0.0051
ALA 1092
0.0056
LEU 1093
0.0037
CYS 1094
0.0020
SER 1095
0.0035
TYR 1096
0.0034
PHE 1097
0.0018
PHE 1098
0.0016
ASP 1099
0.0019
GLU 1100
0.0042
GLY 1101
0.0062
PRO 1102
0.0079
PRO 1103
0.0068
ILE 1104
0.0061
LEU 1105
0.0058
LEU 1106
0.0078
ASP 1107
0.0078
LYS 1108
0.0092
ILE 1109
0.0088
TYR 1110
0.0100
ASN 1111
0.0102
ARG 1112
0.0105
PRO 1113
0.0115
ASN 1114
0.0129
ASP 1115
0.0133
SER 1116
0.0133
VAL 1117
0.0119
SER 1118
0.0106
GLU 1119
0.0097
LEU 1120
0.0076
TRP 1121
0.0074
THR 1122
0.0061
HIS 1123
0.0074
THR 1124
0.0079
LYS 1135
0.0074
SER 1136
0.0088
ILE 1137
0.0077
ILE 1138
0.0087
ILE 1139
0.0076
LEU 1140
0.0090
THR 1141
0.0081
SER 1142
0.0088
SER 1143
0.0077
LEU 1144
0.0072
THR 1145
0.0056
ALA 1146
0.0035
GLY 1147
0.0014
ALA 1148
0.0019
ALA 1149
0.0024
GLU 1150
0.0027
GLU 1151
0.0023
PHE 1152
0.0016
THR 1153
0.0039
TYR 1154
0.0049
ILE 1155
0.0045
MET 1156
0.0042
LYS 1157
0.0067
ARG 1158
0.0075
LEU 1159
0.0068
GLY 1160
0.0079
ARG 1161
0.0058
ALA 1162
0.0071
LEU 1163
0.0091
VAL 1164
0.0089
ILE 1165
0.0109
GLY 1166
0.0108
GLU 1167
0.0109
VAL 1168
0.0090
THR 1169
0.0064
SER 1170
0.0048
GLY 1171
0.0042
GLY 1172
0.0021
SER 1173
0.0029
GLN 1174
0.0040
PRO 1175
0.0044
PRO 1176
0.0052
GLN 1177
0.0074
THR 1178
0.0074
TYR 1179
0.0088
HIS 1180
0.0093
VAL 1181
0.0094
ASP 1182
0.0107
ASP 1183
0.0093
THR 1184
0.0095
ASN 1185
0.0076
LEU 1186
0.0072
TYR 1187
0.0070
ILE 1188
0.0062
THR 1189
0.0056
ILE 1190
0.0062
PRO 1191
0.0059
THR 1192
0.0071
ALA 1193
0.0076
ARG 1194
0.0074
SER 1195
0.0074
VAL 1196
0.0092
GLY 1197
0.0083
ALA 1198
0.0106
ALA 1199
0.0129
ASP 1200
0.0136
GLY 1201
0.0119
SER 1202
0.0106
SER 1203
0.0081
TRP 1204
0.0063
GLU 1205
0.0049
GLY 1206
0.0050
VAL 1207
0.0069
GLY 1208
0.0057
VAL 1209
0.0069
VAL 1210
0.0095
PRO 1211
0.0100
ASP 1212
0.0121
VAL 1213
0.0136
ALA 1214
0.0135
VAL 1215
0.0147
PRO 1216
0.0143
ALA 1217
0.0129
GLU 1218
0.0152
GLY 1219
0.0161
ALA 1220
0.0137
LEU 1221
0.0138
ALA 1222
0.0163
ARG 1223
0.0158
ALA 1224
0.0136
GLN 1225
0.0150
GLU 1226
0.0170
MET 1227
0.0155
LEU 1228
0.0139
GLN 1229
0.0161
HIS 1230
0.0174
THR 1231
0.0152
LEU 1232
0.0148
LEU 1233
0.0176
ARG 1234
0.0177
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: April 25th, 2023.