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 = 0.0605
CYS 7
0.0067
ARG 8
0.0068
ALA 9
0.0069
VAL 10
0.0065
ARG 11
0.0063
SER 12
0.0066
LEU 13
0.0065
LEU 14
0.0062
ARG 15
0.0062
SER 16
0.0064
HIS 17
0.0063
TYR 18
0.0061
ARG 19
0.0059
GLU 20
0.0056
VAL 21
0.0056
LEU 22
0.0053
PRO 23
0.0052
LEU 24
0.0050
ALA 25
0.0047
THR 26
0.0046
PHE 27
0.0046
VAL 28
0.0044
ARG 29
0.0041
ARG 30
0.0041
LEU 31
0.0041
GLY 32
0.0037
PRO 33
0.0033
GLN 34
0.0032
GLY 35
0.0034
TRP 36
0.0035
ARG 37
0.0037
LEU 38
0.0038
VAL 39
0.0043
GLN 40
0.0045
ARG 41
0.0050
GLY 42
0.0049
ASP 43
0.0045
PRO 44
0.0049
ALA 45
0.0051
ALA 46
0.0053
PHE 47
0.0047
ARG 48
0.0047
ALA 49
0.0054
LEU 50
0.0053
VAL 51
0.0048
ALA 52
0.0051
GLN 53
0.0057
CYS 54
0.0054
LEU 55
0.0055
VAL 56
0.0054
CYS 57
0.0056
VAL 58
0.0056
PRO 59
0.0060
TRP 60
0.0061
ASP 61
0.0063
ALA 62
0.0059
ARG 63
0.0055
PRO 64
0.0051
PRO 65
0.0047
PRO 66
0.0044
ALA 67
0.0043
ALA 68
0.0040
PRO 69
0.0039
SER 70
0.0037
PHE 71
0.0038
ARG 72
0.0037
GLN 73
0.0041
VAL 74
0.0042
SER 75
0.0045
CYS 76
0.0047
LEU 77
0.0049
LYS 78
0.0052
GLU 79
0.0051
LEU 80
0.0050
VAL 81
0.0054
ALA 82
0.0055
ARG 83
0.0053
VAL 84
0.0054
LEU 85
0.0058
GLN 86
0.0058
ARG 87
0.0057
LEU 88
0.0059
CYS 89
0.0062
GLU 90
0.0061
ARG 91
0.0060
GLY 92
0.0062
ALA 93
0.0062
LYS 94
0.0063
ASN 95
0.0061
VAL 96
0.0061
LEU 97
0.0061
ALA 98
0.0064
PHE 99
0.0065
GLY 100
0.0067
PHE 101
0.0067
ALA 102
0.0069
LEU 103
0.0071
LEU 104
0.0074
THR 117
0.0063
SER 118
0.0065
VAL 119
0.0066
ARG 120
0.0070
SER 121
0.0070
TYR 122
0.0074
LEU 123
0.0073
PRO 124
0.0069
ASN 125
0.0066
THR 126
0.0064
VAL 127
0.0060
THR 128
0.0060
ASP 129
0.0060
ALA 130
0.0058
LEU 131
0.0053
ARG 132
0.0053
GLY 133
0.0053
SER 134
0.0051
GLY 135
0.0049
ALA 136
0.0048
TRP 137
0.0047
GLY 138
0.0045
LEU 139
0.0043
LEU 140
0.0042
LEU 141
0.0044
ARG 142
0.0041
ARG 143
0.0040
VAL 144
0.0040
GLY 145
0.0040
ASP 146
0.0043
ASP 147
0.0043
VAL 148
0.0044
LEU 149
0.0047
VAL 150
0.0048
HIS 151
0.0049
LEU 152
0.0050
LEU 153
0.0053
ALA 154
0.0054
ARG 155
0.0054
CYS 156
0.0054
ALA 157
0.0057
LEU 158
0.0057
PHE 159
0.0059
VAL 160
0.0061
LEU 161
0.0063
VAL 162
0.0066
ALA 163
0.0068
PRO 164
0.0071
SER 165
0.0070
CYS 166
0.0069
ALA 167
0.0066
TYR 168
0.0064
GLN 169
0.0062
VAL 170
0.0059
CYS 171
0.0059
GLY 172
0.0059
PRO 173
0.0060
PRO 174
0.0061
LEU 175
0.0062
TYR 176
0.0063
GLN 177
0.0063
LEU 178
0.0063
PRO 322
0.0125
PRO 323
0.0123
VAL 324
0.0124
TYR 325
0.0122
ALA 326
0.0122
GLU 327
0.0120
THR 328
0.0119
LYS 329
0.0117
HIS 330
0.0113
PHE 331
0.0110
LEU 332
0.0108
TYR 333
0.0103
SER 334
0.0101
SER 335
0.0092
GLY 336
0.0085
ASP 337
0.0078
LYS 338
0.0079
GLU 339
0.0087
GLN 340
0.0092
LEU 341
0.0080
ARG 342
0.0086
PRO 343
0.0070
SER 344
0.0086
PHE 345
0.0075
LEU 346
0.0088
LEU 347
0.0059
SER 348
0.0057
SER 349
0.0077
LEU 350
0.0074
ARG 351
0.0081
PRO 352
0.0079
SER 353
0.0116
LEU 354
0.0128
THR 355
0.0145
GLY 356
0.0110
ALA 357
0.0091
ARG 358
0.0129
ARG 359
0.0137
LEU 360
0.0093
VAL 361
0.0092
GLU 362
0.0142
THR 363
0.0144
ILE 364
0.0112
PHE 365
0.0114
LEU 366
0.0177
GLY 367
0.0234
SER 368
0.0285
ARG 369
0.0340
PRO 370
0.0400
TRP 371
0.0501
MET 372
0.0463
PRO 373
0.0561
GLY 374
0.0605
THR 375
0.0531
PRO 376
0.0595
ARG 377
0.0596
ARG 378
0.0529
LEU 379
0.0420
PRO 380
0.0360
ARG 381
0.0303
LEU 382
0.0183
PRO 383
0.0162
GLN 384
0.0152
ARG 385
0.0106
TYR 386
0.0108
TRP 387
0.0141
GLN 388
0.0116
MET 389
0.0082
ARG 390
0.0097
PRO 391
0.0102
LEU 392
0.0069
PHE 393
0.0052
LEU 394
0.0069
GLU 395
0.0065
LEU 396
0.0044
LEU 397
0.0044
GLY 398
0.0055
ASN 399
0.0057
HIS 400
0.0048
ALA 401
0.0044
GLN 402
0.0051
CYS 403
0.0059
PRO 404
0.0068
TYR 405
0.0077
GLY 406
0.0077
VAL 407
0.0082
LEU 408
0.0089
LEU 409
0.0091
LYS 410
0.0091
THR 411
0.0098
HIS 412
0.0103
CYS 413
0.0098
PRO 414
0.0093
LEU 415
0.0088
ARG 416
0.0088
ASP 444
0.0045
PRO 445
0.0040
ARG 446
0.0048
ARG 447
0.0053
LEU 448
0.0060
VAL 449
0.0064
GLN 450
0.0072
LEU 451
0.0075
LEU 452
0.0083
ARG 453
0.0088
GLN 454
0.0092
HIS 455
0.0101
SER 456
0.0109
SER 457
0.0120
PRO 458
0.0123
TRP 459
0.0125
GLN 460
0.0114
VAL 461
0.0109
TYR 462
0.0122
GLY 463
0.0120
PHE 464
0.0106
VAL 465
0.0103
ARG 466
0.0107
ALA 467
0.0099
CYS 468
0.0088
LEU 469
0.0089
ARG 470
0.0094
ARG 471
0.0080
LEU 472
0.0068
VAL 473
0.0072
PRO 474
0.0073
PRO 475
0.0093
GLY 476
0.0077
LEU 477
0.0060
TRP 478
0.0083
GLY 479
0.0086
SER 480
0.0107
ARG 481
0.0123
HIS 482
0.0128
ASN 483
0.0108
GLU 484
0.0108
ARG 485
0.0132
ARG 486
0.0131
PHE 487
0.0118
LEU 488
0.0123
ARG 489
0.0140
ASN 490
0.0135
THR 491
0.0125
LYS 492
0.0126
LYS 493
0.0133
PHE 494
0.0127
ILE 495
0.0123
SER 496
0.0133
LEU 497
0.0137
GLY 498
0.0122
LYS 499
0.0121
HIS 500
0.0124
ALA 501
0.0126
LYS 502
0.0127
LEU 503
0.0130
SER 504
0.0129
LEU 505
0.0125
GLN 506
0.0131
GLU 507
0.0133
LEU 508
0.0125
THR 509
0.0124
TRP 510
0.0132
LYS 511
0.0129
MET 512
0.0110
SER 513
0.0097
VAL 514
0.0079
ARG 515
0.0078
ASP 516
0.0093
CYS 517
0.0068
ALA 518
0.0064
TRP 519
0.0050
LEU 520
0.0042
ARG 521
0.0048
ARG 522
0.0083
SER 523
0.0108
PRO 524
0.0125
GLY 525
0.0132
VAL 526
0.0115
GLY 527
0.0102
CYS 528
0.0067
VAL 529
0.0045
PRO 530
0.0049
ALA 531
0.0074
ALA 532
0.0080
GLU 533
0.0057
HIS 534
0.0062
ARG 535
0.0088
LEU 536
0.0077
ARG 537
0.0057
GLU 538
0.0085
GLU 539
0.0097
ILE 540
0.0070
LEU 541
0.0074
ALA 542
0.0104
LYS 543
0.0097
PHE 544
0.0075
LEU 545
0.0101
HIS 546
0.0104
TRP 547
0.0094
LEU 548
0.0093
MET 549
0.0109
SER 550
0.0113
VAL 551
0.0102
TYR 552
0.0088
VAL 553
0.0101
VAL 554
0.0106
GLU 555
0.0094
LEU 556
0.0093
LEU 557
0.0107
ARG 558
0.0099
SER 559
0.0091
PHE 560
0.0092
PHE 561
0.0097
TYR 562
0.0100
VAL 563
0.0108
THR 564
0.0106
GLU 565
0.0105
THR 566
0.0098
THR 567
0.0094
PHE 568
0.0094
GLN 569
0.0102
LYS 570
0.0108
ASN 571
0.0114
ARG 572
0.0113
LEU 573
0.0113
PHE 574
0.0108
PHE 575
0.0110
TYR 576
0.0097
ARG 577
0.0092
LYS 578
0.0087
SER 579
0.0081
VAL 580
0.0084
TRP 581
0.0087
SER 582
0.0083
LYS 583
0.0071
LEU 584
0.0071
GLN 585
0.0075
SER 586
0.0066
ILE 587
0.0056
GLY 588
0.0061
ILE 589
0.0075
ARG 590
0.0066
GLN 591
0.0054
HIS 592
0.0066
LEU 593
0.0079
LYS 594
0.0081
ARG 595
0.0069
VAL 596
0.0082
GLN 597
0.0098
LEU 598
0.0104
ARG 599
0.0122
GLU 600
0.0131
LEU 601
0.0154
SER 602
0.0179
GLU 603
0.0194
ALA 604
0.0211
GLU 605
0.0186
VAL 606
0.0178
ARG 607
0.0202
GLN 608
0.0197
HIS 609
0.0168
ARG 610
0.0176
GLU 611
0.0190
ALA 612
0.0159
ARG 613
0.0156
PRO 614
0.0134
ALA 615
0.0131
LEU 616
0.0121
LEU 617
0.0107
THR 618
0.0118
SER 619
0.0107
ARG 620
0.0103
LEU 621
0.0088
ARG 622
0.0083
PHE 623
0.0071
ILE 624
0.0079
PRO 625
0.0074
LYS 626
0.0070
PRO 627
0.0067
ASP 628
0.0059
GLY 629
0.0059
LEU 630
0.0056
ARG 631
0.0059
PRO 632
0.0067
ILE 633
0.0076
VAL 634
0.0085
ASN 635
0.0096
MET 636
0.0093
ASP 637
0.0111
TYR 638
0.0115
VAL 639
0.0127
VAL 640
0.0130
ALA 651
0.0111
GLU 652
0.0086
ARG 653
0.0081
LEU 654
0.0074
THR 655
0.0060
SER 656
0.0045
ARG 657
0.0045
VAL 658
0.0042
LYS 659
0.0028
ALA 660
0.0022
LEU 661
0.0031
PHE 662
0.0020
SER 663
0.0032
VAL 664
0.0034
LEU 665
0.0036
ASN 666
0.0034
TYR 667
0.0043
GLU 668
0.0049
ARG 669
0.0046
ALA 670
0.0047
ARG 671
0.0058
ARG 672
0.0066
PRO 673
0.0060
GLY 674
0.0073
LEU 675
0.0068
LEU 676
0.0065
GLY 677
0.0072
ALA 678
0.0071
SER 679
0.0067
VAL 680
0.0062
LEU 681
0.0067
GLY 682
0.0069
LEU 683
0.0071
ASP 684
0.0072
ASP 685
0.0069
ILE 686
0.0069
HIS 687
0.0073
ARG 688
0.0082
ALA 689
0.0081
TRP 690
0.0074
ARG 691
0.0078
THR 692
0.0086
PHE 693
0.0083
VAL 694
0.0079
LEU 695
0.0088
ARG 696
0.0091
VAL 697
0.0083
ARG 698
0.0083
ALA 699
0.0094
GLN 700
0.0094
ASP 701
0.0093
PRO 702
0.0086
PRO 703
0.0079
PRO 704
0.0076
GLU 705
0.0063
LEU 706
0.0063
TYR 707
0.0064
PHE 708
0.0063
VAL 709
0.0067
LYS 710
0.0067
VAL 711
0.0073
ASP 712
0.0074
VAL 713
0.0078
THR 714
0.0083
GLY 715
0.0082
ALA 716
0.0076
TYR 717
0.0070
ASP 718
0.0081
THR 719
0.0086
ILE 720
0.0085
PRO 721
0.0096
GLN 722
0.0095
ASP 723
0.0105
ARG 724
0.0099
LEU 725
0.0086
THR 726
0.0089
GLU 727
0.0095
VAL 728
0.0084
ILE 729
0.0072
ALA 730
0.0081
SER 731
0.0086
ILE 732
0.0070
ILE 733
0.0062
LYS 734
0.0075
PRO 735
0.0065
GLN 736
0.0065
ASN 737
0.0058
THR 738
0.0049
TYR 739
0.0050
CYS 740
0.0061
VAL 741
0.0058
ARG 742
0.0059
ARG 743
0.0059
TYR 744
0.0061
ALA 745
0.0063
VAL 746
0.0066
VAL 747
0.0060
GLN 748
0.0068
LYS 749
0.0071
ALA 750
0.0082
ALA 751
0.0086
HIS 752
0.0084
GLY 753
0.0083
HIS 754
0.0077
VAL 755
0.0069
ARG 756
0.0070
LYS 757
0.0063
ALA 758
0.0069
PHE 759
0.0059
LYS 760
0.0060
SER 761
0.0059
HIS 762
0.0061
VAL 763
0.0060
SER 764
0.0062
THR 765
0.0069
LEU 766
0.0072
THR 767
0.0066
ASP 768
0.0065
LEU 769
0.0070
GLN 770
0.0072
PRO 771
0.0067
TYR 772
0.0065
MET 773
0.0065
ARG 774
0.0064
GLN 775
0.0066
PHE 776
0.0068
VAL 777
0.0068
ALA 778
0.0070
HIS 779
0.0071
LEU 780
0.0071
GLN 781
0.0073
GLU 782
0.0075
THR 783
0.0077
SER 784
0.0076
PRO 785
0.0078
LEU 786
0.0075
ARG 787
0.0074
ASP 788
0.0072
ALA 789
0.0067
VAL 790
0.0065
VAL 791
0.0064
ILE 792
0.0062
GLU 793
0.0062
GLN 794
0.0062
SER 795
0.0065
SER 796
0.0063
SER 797
0.0060
LEU 798
0.0059
ASN 799
0.0055
GLU 800
0.0051
ALA 801
0.0037
SER 802
0.0045
SER 803
0.0056
GLY 804
0.0046
LEU 805
0.0045
PHE 806
0.0066
ASP 807
0.0086
VAL 808
0.0073
PHE 809
0.0072
LEU 810
0.0093
ARG 811
0.0095
PHE 812
0.0082
MET 813
0.0091
CYS 814
0.0110
HIS 815
0.0118
HIS 816
0.0105
ALA 817
0.0112
VAL 818
0.0103
ARG 819
0.0113
ILE 820
0.0102
ARG 821
0.0112
GLY 822
0.0134
LYS 823
0.0125
SER 824
0.0126
TYR 825
0.0117
VAL 826
0.0114
GLN 827
0.0103
CYS 828
0.0106
GLN 829
0.0093
GLY 830
0.0079
ILE 831
0.0080
PRO 832
0.0078
GLN 833
0.0062
GLY 834
0.0063
SER 835
0.0059
ILE 836
0.0044
LEU 837
0.0049
SER 838
0.0057
THR 839
0.0046
LEU 840
0.0045
LEU 841
0.0061
CYS 842
0.0065
SER 843
0.0062
LEU 844
0.0067
CYS 845
0.0077
TYR 846
0.0076
GLY 847
0.0073
ASP 848
0.0083
MET 849
0.0089
GLU 850
0.0085
ASN 851
0.0088
LYS 852
0.0097
LEU 853
0.0097
PHE 854
0.0089
ALA 855
0.0092
GLY 856
0.0091
ILE 857
0.0084
ARG 858
0.0080
ARG 859
0.0085
ASP 860
0.0080
GLY 861
0.0072
LEU 862
0.0069
LEU 863
0.0070
LEU 864
0.0067
ARG 865
0.0067
LEU 866
0.0064
VAL 867
0.0066
ASP 868
0.0070
ASP 869
0.0067
PHE 870
0.0068
LEU 871
0.0064
LEU 872
0.0067
VAL 873
0.0066
THR 874
0.0071
PRO 875
0.0071
HIS 876
0.0078
LEU 877
0.0077
THR 878
0.0086
HIS 879
0.0085
ALA 880
0.0079
LYS 881
0.0085
THR 882
0.0092
PHE 883
0.0086
LEU 884
0.0085
ARG 885
0.0096
THR 886
0.0098
LEU 887
0.0092
VAL 888
0.0097
ARG 889
0.0105
GLY 890
0.0103
VAL 891
0.0103
PRO 892
0.0110
GLU 893
0.0108
TYR 894
0.0096
GLY 895
0.0098
CYS 896
0.0090
VAL 897
0.0094
VAL 898
0.0089
ASN 899
0.0087
LEU 900
0.0088
ARG 901
0.0086
LYS 902
0.0078
THR 903
0.0074
VAL 904
0.0067
VAL 905
0.0065
ASN 906
0.0060
PHE 907
0.0065
PRO 908
0.0070
VAL 909
0.0082
GLU 910
0.0091
ASP 911
0.0099
GLU 912
0.0110
ALA 913
0.0111
LEU 914
0.0103
GLY 915
0.0106
GLY 916
0.0096
THR 917
0.0101
ALA 918
0.0091
PHE 919
0.0080
VAL 920
0.0071
GLN 921
0.0064
MET 922
0.0057
PRO 923
0.0053
ALA 924
0.0053
HIS 925
0.0050
GLY 926
0.0049
LEU 927
0.0045
PHE 928
0.0049
PRO 929
0.0050
TRP 930
0.0055
CYS 931
0.0057
GLY 932
0.0051
LEU 933
0.0048
LEU 934
0.0045
LEU 935
0.0050
ASP 936
0.0049
THR 937
0.0051
ARG 938
0.0056
THR 939
0.0061
LEU 940
0.0060
GLU 941
0.0056
VAL 942
0.0050
GLN 943
0.0040
SER 944
0.0038
ASP 945
0.0023
TYR 946
0.0035
SER 947
0.0044
SER 948
0.0064
TYR 949
0.0072
ALA 950
0.0079
ARG 951
0.0097
THR 952
0.0099
SER 953
0.0102
ILE 954
0.0093
ARG 955
0.0105
ALA 956
0.0112
SER 957
0.0101
LEU 958
0.0103
THR 959
0.0113
PHE 960
0.0114
ASN 961
0.0122
ARG 962
0.0123
GLY 963
0.0126
PHE 964
0.0124
LYS 965
0.0113
ALA 966
0.0106
GLY 967
0.0094
ARG 968
0.0093
ASN 969
0.0102
MET 970
0.0090
ARG 971
0.0081
ARG 972
0.0090
LYS 973
0.0089
LEU 974
0.0074
PHE 975
0.0074
GLY 976
0.0091
VAL 977
0.0079
LEU 978
0.0060
ARG 979
0.0075
LEU 980
0.0081
LYS 981
0.0057
CYS 982
0.0057
HIS 983
0.0068
SER 984
0.0077
LEU 985
0.0067
PHE 986
0.0054
LEU 987
0.0065
ASP 988
0.0078
LEU 989
0.0083
GLN 990
0.0092
VAL 991
0.0078
ASN 992
0.0069
SER 993
0.0079
LEU 994
0.0079
GLN 995
0.0068
THR 996
0.0053
VAL 997
0.0055
CYS 998
0.0052
THR 999
0.0039
ASN 1000
0.0032
ILE 1001
0.0033
TYR 1002
0.0024
LYS 1003
0.0019
ILE 1004
0.0027
LEU 1005
0.0023
LEU 1006
0.0030
LEU 1007
0.0042
GLN 1008
0.0045
ALA 1009
0.0047
TYR 1010
0.0063
ARG 1011
0.0072
PHE 1012
0.0071
HIS 1013
0.0081
ALA 1014
0.0094
CYS 1015
0.0097
VAL 1016
0.0097
LEU 1017
0.0109
GLN 1018
0.0117
LEU 1019
0.0121
PRO 1020
0.0133
PHE 1021
0.0139
HIS 1022
0.0135
GLN 1023
0.0125
GLN 1024
0.0112
VAL 1025
0.0092
TRP 1026
0.0092
LYS 1027
0.0101
ASN 1028
0.0087
PRO 1029
0.0067
THR 1030
0.0060
PHE 1031
0.0071
PHE 1032
0.0063
LEU 1033
0.0047
ARG 1034
0.0054
VAL 1035
0.0056
ILE 1036
0.0037
SER 1037
0.0032
ASP 1038
0.0051
THR 1039
0.0046
ALA 1040
0.0036
SER 1041
0.0054
LEU 1042
0.0065
CYS 1043
0.0055
TYR 1044
0.0065
SER 1045
0.0083
ILE 1046
0.0085
LEU 1047
0.0079
LYS 1048
0.0097
ALA 1049
0.0108
LYS 1050
0.0102
ASN 1051
0.0110
ALA 1052
0.0129
GLY 1053
0.0147
MET 1054
0.0133
SER 1055
0.0133
LEU 1056
0.0113
GLY 1057
0.0116
ALA 1058
0.0132
LYS 1059
0.0138
GLY 1060
0.0129
ALA 1061
0.0111
ALA 1062
0.0128
GLY 1063
0.0124
PRO 1064
0.0110
LEU 1065
0.0091
PRO 1066
0.0092
SER 1067
0.0078
GLU 1068
0.0069
ALA 1069
0.0063
VAL 1070
0.0046
GLN 1071
0.0038
TRP 1072
0.0043
LEU 1073
0.0033
CYS 1074
0.0020
HIS 1075
0.0027
GLN 1076
0.0039
ALA 1077
0.0032
PHE 1078
0.0037
LEU 1079
0.0049
LEU 1080
0.0058
LYS 1081
0.0062
LEU 1082
0.0068
THR 1083
0.0079
ARG 1084
0.0095
HIS 1085
0.0101
ARG 1086
0.0101
VAL 1087
0.0117
THR 1088
0.0104
TYR 1089
0.0082
VAL 1090
0.0087
PRO 1091
0.0074
LEU 1092
0.0055
LEU 1093
0.0058
GLY 1094
0.0057
SER 1095
0.0038
LEU 1096
0.0034
ARG 1097
0.0052
THR 1098
0.0052
ALA 1099
0.0038
GLN 1100
0.0048
THR 1101
0.0072
GLN 1102
0.0069
LEU 1103
0.0066
SER 1104
0.0081
ARG 1105
0.0100
LYS 1106
0.0102
LEU 1107
0.0101
PRO 1108
0.0123
GLY 1109
0.0128
THR 1110
0.0126
THR 1111
0.0106
LEU 1112
0.0096
THR 1113
0.0105
ALA 1114
0.0093
LEU 1115
0.0073
GLU 1116
0.0078
ALA 1117
0.0081
ALA 1118
0.0060
ALA 1119
0.0054
ASN 1120
0.0073
PRO 1121
0.0071
ALA 1122
0.0059
LEU 1123
0.0059
PRO 1124
0.0052
SER 1125
0.0062
ASP 1126
0.0052
PHE 1127
0.0057
LYS 1128
0.0077
THR 1129
0.0086
ILE 1130
0.0083
LEU 1131
0.0100
ASP 1132
0.0105
SER 90
0.0090
GLY 91
0.0084
ARG 92
0.0076
LEU 93
0.0072
VAL 94
0.0079
LEU 95
0.0079
ARG 96
0.0110
PRO 97
0.0112
TRP 98
0.0118
ILE 99
0.0118
ARG 100
0.0135
GLU 101
0.0142
LEU 102
0.0140
ILE 103
0.0151
LEU 104
0.0169
GLY 105
0.0165
SER 106
0.0177
GLU 107
0.0166
THR 108
0.0147
PRO 109
0.0131
SER 110
0.0120
SER 111
0.0109
PRO 112
0.0103
ARG 113
0.0095
ALA 114
0.0086
GLY 115
0.0080
GLN 116
0.0071
LEU 117
0.0063
LEU 118
0.0060
GLU 119
0.0056
VAL 120
0.0062
LEU 121
0.0070
GLN 122
0.0077
ASP 123
0.0072
ALA 124
0.0079
GLU 125
0.0086
ALA 126
0.0088
ALA 127
0.0110
VAL 128
0.0123
ALA 129
0.0146
GLY 130
0.0163
PRO 131
0.0162
SER 132
0.0152
HIS 133
0.0153
ALA 134
0.0132
PRO 135
0.0127
ASP 136
0.0130
THR 137
0.0130
SER 138
0.0124
ASP 139
0.0128
VAL 140
0.0115
GLY 141
0.0103
ALA 142
0.0088
THR 143
0.0084
LEU 144
0.0073
LEU 145
0.0072
VAL 146
0.0076
SER 147
0.0080
ASP 148
0.0090
GLY 149
0.0092
THR 150
0.0100
HIS 151
0.0099
SER 152
0.0088
VAL 153
0.0095
ARG 154
0.0090
CYS 155
0.0094
LEU 156
0.0099
VAL 157
0.0095
THR 158
0.0105
ARG 159
0.0100
GLU 160
0.0105
ALA 161
0.0100
LEU 162
0.0082
ASP 163
0.0084
THR 164
0.0088
SER 165
0.0081
ASP 166
0.0074
TRP 167
0.0062
GLU 168
0.0058
GLU 169
0.0053
LYS 170
0.0060
GLU 171
0.0056
PHE 172
0.0050
GLY 173
0.0057
PHE 174
0.0055
ARG 175
0.0049
GLY 176
0.0043
THR 177
0.0048
GLU 178
0.0050
GLY 179
0.0057
ARG 180
0.0061
LEU 181
0.0070
LEU 182
0.0072
LEU 183
0.0081
LEU 184
0.0087
GLN 185
0.0097
ASP 186
0.0112
CYS 187
0.0117
GLY 188
0.0132
VAL 189
0.0143
HIS 190
0.0155
VAL 191
0.0165
GLN 192
0.0163
VAL 193
0.0183
ALA 194
0.0180
GLU 195
0.0181
GLY 196
0.0185
GLY 197
0.0179
ALA 198
0.0151
PRO 199
0.0147
ALA 200
0.0154
GLU 201
0.0143
PHE 202
0.0140
TYR 203
0.0124
LEU 204
0.0116
GLN 205
0.0113
VAL 206
0.0103
ASP 207
0.0105
ARG 208
0.0097
PHE 209
0.0085
SER 210
0.0071
LEU 211
0.0065
LEU 212
0.0066
PRO 213
0.0059
THR 214
0.0065
GLU 215
0.0063
GLN 216
0.0067
PRO 217
0.0065
ARG 218
0.0062
LEU 219
0.0069
ARG 220
0.0070
VAL 221
0.0080
PRO 222
0.0084
GLY 223
0.0093
CYS 224
0.0114
ASN 225
0.0115
GLN 226
0.0112
ASP 227
0.0131
LEU 228
0.0150
ASP 229
0.0165
VAL 230
0.0153
GLN 231
0.0161
LYS 232
0.0185
LYS 233
0.0188
LEU 234
0.0185
TYR 235
0.0207
ASP 236
0.0235
CYS 237
0.0233
LEU 238
0.0236
GLU 239
0.0265
GLU 240
0.0287
HIS 241
0.0286
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.