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 = 0.0474
CYS 7
0.0052
ARG 8
0.0068
ALA 9
0.0081
VAL 10
0.0064
ARG 11
0.0065
SER 12
0.0088
LEU 13
0.0088
LEU 14
0.0074
ARG 15
0.0095
SER 16
0.0109
HIS 17
0.0096
TYR 18
0.0093
ARG 19
0.0119
GLU 20
0.0112
VAL 21
0.0091
LEU 22
0.0084
PRO 23
0.0067
LEU 24
0.0069
ALA 25
0.0092
THR 26
0.0111
PHE 27
0.0109
VAL 28
0.0117
ARG 29
0.0138
ARG 30
0.0150
LEU 31
0.0153
GLY 32
0.0167
PRO 33
0.0198
GLN 34
0.0196
GLY 35
0.0177
TRP 36
0.0166
ARG 37
0.0136
LEU 38
0.0127
VAL 39
0.0114
GLN 40
0.0133
ARG 41
0.0137
GLY 42
0.0150
ASP 43
0.0110
PRO 44
0.0102
ALA 45
0.0081
ALA 46
0.0080
PHE 47
0.0073
ARG 48
0.0060
ALA 49
0.0059
LEU 50
0.0056
VAL 51
0.0056
ALA 52
0.0045
GLN 53
0.0036
CYS 54
0.0036
LEU 55
0.0047
VAL 56
0.0060
CYS 57
0.0073
VAL 58
0.0091
PRO 59
0.0099
TRP 60
0.0126
ASP 61
0.0139
ALA 62
0.0122
ARG 63
0.0132
PRO 64
0.0121
PRO 65
0.0139
PRO 66
0.0150
ALA 67
0.0171
ALA 68
0.0177
PRO 69
0.0169
SER 70
0.0181
PHE 71
0.0174
ARG 72
0.0186
GLN 73
0.0176
VAL 74
0.0180
SER 75
0.0168
CYS 76
0.0158
LEU 77
0.0125
LYS 78
0.0122
GLU 79
0.0126
LEU 80
0.0106
VAL 81
0.0086
ALA 82
0.0093
ARG 83
0.0086
VAL 84
0.0062
LEU 85
0.0059
GLN 86
0.0063
ARG 87
0.0051
LEU 88
0.0034
CYS 89
0.0038
GLU 90
0.0034
ARG 91
0.0032
GLY 92
0.0031
ALA 93
0.0039
LYS 94
0.0046
ASN 95
0.0035
VAL 96
0.0042
LEU 97
0.0045
ALA 98
0.0051
PHE 99
0.0068
GLY 100
0.0086
PHE 101
0.0077
ALA 102
0.0075
LEU 103
0.0080
LEU 104
0.0100
THR 117
0.0106
SER 118
0.0090
VAL 119
0.0084
ARG 120
0.0098
SER 121
0.0100
TYR 122
0.0113
LEU 123
0.0096
PRO 124
0.0095
ASN 125
0.0085
THR 126
0.0088
VAL 127
0.0076
THR 128
0.0075
ASP 129
0.0101
ALA 130
0.0098
LEU 131
0.0081
ARG 132
0.0095
GLY 133
0.0110
SER 134
0.0096
GLY 135
0.0123
ALA 136
0.0095
TRP 137
0.0081
GLY 138
0.0111
LEU 139
0.0116
LEU 140
0.0091
LEU 141
0.0120
ARG 142
0.0148
ARG 143
0.0138
VAL 144
0.0131
GLY 145
0.0147
ASP 146
0.0135
ASP 147
0.0129
VAL 148
0.0116
LEU 149
0.0096
VAL 150
0.0090
HIS 151
0.0089
LEU 152
0.0072
LEU 153
0.0054
ALA 154
0.0056
ARG 155
0.0069
CYS 156
0.0062
ALA 157
0.0047
LEU 158
0.0032
PHE 159
0.0031
VAL 160
0.0033
LEU 161
0.0036
VAL 162
0.0051
ALA 163
0.0057
PRO 164
0.0065
SER 165
0.0062
CYS 166
0.0062
ALA 167
0.0050
TYR 168
0.0050
GLN 169
0.0040
VAL 170
0.0035
CYS 171
0.0027
GLY 172
0.0030
PRO 173
0.0040
PRO 174
0.0052
LEU 175
0.0061
TYR 176
0.0078
GLN 177
0.0079
LEU 178
0.0094
PRO 322
0.0101
PRO 323
0.0086
VAL 324
0.0082
TYR 325
0.0081
ALA 326
0.0080
GLU 327
0.0090
THR 328
0.0087
LYS 329
0.0088
HIS 330
0.0085
PHE 331
0.0087
LEU 332
0.0092
TYR 333
0.0095
SER 334
0.0081
SER 335
0.0082
GLY 336
0.0082
ASP 337
0.0088
LYS 338
0.0087
GLU 339
0.0087
GLN 340
0.0100
LEU 341
0.0104
ARG 342
0.0118
PRO 343
0.0130
SER 344
0.0136
PHE 345
0.0123
LEU 346
0.0112
LEU 347
0.0114
SER 348
0.0137
SER 349
0.0143
LEU 350
0.0132
ARG 351
0.0148
PRO 352
0.0161
SER 353
0.0156
LEU 354
0.0137
THR 355
0.0121
GLY 356
0.0120
ALA 357
0.0108
ARG 358
0.0090
ARG 359
0.0083
LEU 360
0.0085
VAL 361
0.0063
GLU 362
0.0050
THR 363
0.0063
ILE 364
0.0065
PHE 365
0.0040
LEU 366
0.0053
GLY 367
0.0074
SER 368
0.0102
ARG 369
0.0113
PRO 370
0.0122
TRP 371
0.0172
MET 372
0.0157
PRO 373
0.0220
GLY 374
0.0196
THR 375
0.0117
PRO 376
0.0127
ARG 377
0.0117
ARG 378
0.0132
LEU 379
0.0088
PRO 380
0.0096
ARG 381
0.0105
LEU 382
0.0076
PRO 383
0.0093
GLN 384
0.0115
ARG 385
0.0103
TYR 386
0.0079
TRP 387
0.0100
GLN 388
0.0114
MET 389
0.0097
ARG 390
0.0106
PRO 391
0.0131
LEU 392
0.0115
PHE 393
0.0105
LEU 394
0.0123
GLU 395
0.0126
LEU 396
0.0110
LEU 397
0.0123
GLY 398
0.0143
ASN 399
0.0134
HIS 400
0.0119
ALA 401
0.0145
GLN 402
0.0141
CYS 403
0.0118
PRO 404
0.0122
TYR 405
0.0115
GLY 406
0.0109
VAL 407
0.0107
LEU 408
0.0094
LEU 409
0.0099
LYS 410
0.0110
THR 411
0.0102
HIS 412
0.0096
CYS 413
0.0103
PRO 414
0.0116
LEU 415
0.0125
ARG 416
0.0138
ASP 444
0.0085
PRO 445
0.0104
ARG 446
0.0123
ARG 447
0.0111
LEU 448
0.0097
VAL 449
0.0119
GLN 450
0.0128
LEU 451
0.0111
LEU 452
0.0111
ARG 453
0.0129
GLN 454
0.0122
HIS 455
0.0114
SER 456
0.0109
SER 457
0.0108
PRO 458
0.0099
TRP 459
0.0099
GLN 460
0.0100
VAL 461
0.0093
TYR 462
0.0082
GLY 463
0.0083
PHE 464
0.0091
VAL 465
0.0082
ARG 466
0.0074
ALA 467
0.0082
CYS 468
0.0093
LEU 469
0.0080
ARG 470
0.0080
ARG 471
0.0097
LEU 472
0.0097
VAL 473
0.0086
PRO 474
0.0102
PRO 475
0.0096
GLY 476
0.0093
LEU 477
0.0074
TRP 478
0.0065
GLY 479
0.0070
SER 480
0.0068
ARG 481
0.0065
HIS 482
0.0046
ASN 483
0.0041
GLU 484
0.0053
ARG 485
0.0045
ARG 486
0.0031
PHE 487
0.0043
LEU 488
0.0055
ARG 489
0.0045
ASN 490
0.0050
THR 491
0.0066
LYS 492
0.0068
LYS 493
0.0066
PHE 494
0.0073
ILE 495
0.0081
SER 496
0.0082
LEU 497
0.0084
GLY 498
0.0085
LYS 499
0.0096
HIS 500
0.0097
ALA 501
0.0085
LYS 502
0.0082
LEU 503
0.0071
SER 504
0.0070
LEU 505
0.0057
GLN 506
0.0049
GLU 507
0.0047
LEU 508
0.0039
THR 509
0.0028
TRP 510
0.0031
LYS 511
0.0023
MET 512
0.0020
SER 513
0.0042
VAL 514
0.0048
ARG 515
0.0076
ASP 516
0.0076
CYS 517
0.0077
ALA 518
0.0104
TRP 519
0.0095
LEU 520
0.0080
ARG 521
0.0111
ARG 522
0.0131
SER 523
0.0173
PRO 524
0.0196
GLY 525
0.0227
VAL 526
0.0225
GLY 527
0.0246
CYS 528
0.0246
VAL 529
0.0212
PRO 530
0.0216
ALA 531
0.0188
ALA 532
0.0173
GLU 533
0.0147
HIS 534
0.0125
ARG 535
0.0119
LEU 536
0.0100
ARG 537
0.0079
GLU 538
0.0067
GLU 539
0.0066
ILE 540
0.0038
LEU 541
0.0033
ALA 542
0.0040
LYS 543
0.0040
PHE 544
0.0042
LEU 545
0.0050
HIS 546
0.0053
TRP 547
0.0065
LEU 548
0.0067
MET 549
0.0066
SER 550
0.0078
VAL 551
0.0088
TYR 552
0.0080
VAL 553
0.0079
VAL 554
0.0085
GLU 555
0.0093
LEU 556
0.0092
LEU 557
0.0094
ARG 558
0.0086
SER 559
0.0087
PHE 560
0.0092
PHE 561
0.0094
TYR 562
0.0095
VAL 563
0.0096
THR 564
0.0097
GLU 565
0.0104
THR 566
0.0111
THR 567
0.0117
PHE 568
0.0124
GLN 569
0.0120
LYS 570
0.0113
ASN 571
0.0104
ARG 572
0.0103
LEU 573
0.0100
PHE 574
0.0103
PHE 575
0.0099
TYR 576
0.0098
ARG 577
0.0094
LYS 578
0.0085
SER 579
0.0089
VAL 580
0.0095
TRP 581
0.0089
SER 582
0.0061
LYS 583
0.0074
LEU 584
0.0073
GLN 585
0.0053
SER 586
0.0046
ILE 587
0.0051
GLY 588
0.0030
ILE 589
0.0008
ARG 590
0.0015
GLN 591
0.0021
HIS 592
0.0027
LEU 593
0.0022
LYS 594
0.0029
ARG 595
0.0031
VAL 596
0.0045
GLN 597
0.0047
LEU 598
0.0051
ARG 599
0.0061
GLU 600
0.0064
LEU 601
0.0074
SER 602
0.0079
GLU 603
0.0082
ALA 604
0.0094
GLU 605
0.0090
VAL 606
0.0084
ARG 607
0.0096
GLN 608
0.0101
HIS 609
0.0094
ARG 610
0.0100
GLU 611
0.0112
ALA 612
0.0099
ARG 613
0.0108
PRO 614
0.0100
ALA 615
0.0099
LEU 616
0.0088
LEU 617
0.0085
THR 618
0.0096
SER 619
0.0077
ARG 620
0.0052
LEU 621
0.0040
ARG 622
0.0041
PHE 623
0.0052
ILE 624
0.0080
PRO 625
0.0095
LYS 626
0.0111
PRO 627
0.0127
ASP 628
0.0115
GLY 629
0.0093
LEU 630
0.0061
ARG 631
0.0062
PRO 632
0.0046
ILE 633
0.0058
VAL 634
0.0065
ASN 635
0.0076
MET 636
0.0089
ASP 637
0.0099
TYR 638
0.0114
VAL 639
0.0121
VAL 640
0.0136
ALA 651
0.0102
GLU 652
0.0096
ARG 653
0.0085
LEU 654
0.0080
THR 655
0.0085
SER 656
0.0081
ARG 657
0.0062
VAL 658
0.0067
LYS 659
0.0070
ALA 660
0.0061
LEU 661
0.0058
PHE 662
0.0067
SER 663
0.0061
VAL 664
0.0055
LEU 665
0.0066
ASN 666
0.0077
TYR 667
0.0071
GLU 668
0.0069
ARG 669
0.0063
ALA 670
0.0063
ARG 671
0.0060
ARG 672
0.0066
PRO 673
0.0072
GLY 674
0.0075
LEU 675
0.0073
LEU 676
0.0069
GLY 677
0.0075
ALA 678
0.0073
SER 679
0.0069
VAL 680
0.0066
LEU 681
0.0069
GLY 682
0.0069
LEU 683
0.0076
ASP 684
0.0088
ASP 685
0.0083
ILE 686
0.0077
HIS 687
0.0088
ARG 688
0.0099
ALA 689
0.0103
TRP 690
0.0097
ARG 691
0.0103
THR 692
0.0115
PHE 693
0.0113
VAL 694
0.0112
LEU 695
0.0129
ARG 696
0.0135
VAL 697
0.0127
ARG 698
0.0133
ALA 699
0.0162
GLN 700
0.0164
ASP 701
0.0176
PRO 702
0.0158
PRO 703
0.0131
PRO 704
0.0114
GLU 705
0.0082
LEU 706
0.0079
TYR 707
0.0073
PHE 708
0.0074
VAL 709
0.0075
LYS 710
0.0077
VAL 711
0.0086
ASP 712
0.0086
VAL 713
0.0079
THR 714
0.0083
GLY 715
0.0073
ALA 716
0.0065
TYR 717
0.0061
ASP 718
0.0059
THR 719
0.0057
ILE 720
0.0058
PRO 721
0.0059
GLN 722
0.0061
ASP 723
0.0066
ARG 724
0.0069
LEU 725
0.0068
THR 726
0.0062
GLU 727
0.0062
VAL 728
0.0064
ILE 729
0.0066
ALA 730
0.0055
SER 731
0.0058
ILE 732
0.0063
ILE 733
0.0054
LYS 734
0.0044
PRO 735
0.0033
GLN 736
0.0038
ASN 737
0.0053
THR 738
0.0060
TYR 739
0.0073
CYS 740
0.0086
VAL 741
0.0099
ARG 742
0.0087
ARG 743
0.0082
TYR 744
0.0075
ALA 745
0.0071
VAL 746
0.0071
VAL 747
0.0080
GLN 748
0.0092
LYS 749
0.0100
ALA 750
0.0121
ALA 751
0.0131
HIS 752
0.0133
GLY 753
0.0135
HIS 754
0.0122
VAL 755
0.0103
ARG 756
0.0106
LYS 757
0.0094
ALA 758
0.0103
PHE 759
0.0079
LYS 760
0.0082
SER 761
0.0084
HIS 762
0.0087
VAL 763
0.0092
SER 764
0.0096
THR 765
0.0085
LEU 766
0.0089
THR 767
0.0102
ASP 768
0.0105
LEU 769
0.0095
GLN 770
0.0098
PRO 771
0.0099
TYR 772
0.0088
MET 773
0.0080
ARG 774
0.0076
GLN 775
0.0088
PHE 776
0.0091
VAL 777
0.0081
ALA 778
0.0089
HIS 779
0.0106
LEU 780
0.0101
GLN 781
0.0097
GLU 782
0.0111
THR 783
0.0133
SER 784
0.0129
PRO 785
0.0127
LEU 786
0.0111
ARG 787
0.0094
ASP 788
0.0079
ALA 789
0.0074
VAL 790
0.0060
VAL 791
0.0066
ILE 792
0.0059
GLU 793
0.0069
GLN 794
0.0075
SER 795
0.0083
SER 796
0.0088
SER 797
0.0087
LEU 798
0.0094
ASN 799
0.0088
GLU 800
0.0086
ALA 801
0.0034
SER 802
0.0040
SER 803
0.0025
GLY 804
0.0033
LEU 805
0.0052
PHE 806
0.0053
ASP 807
0.0059
VAL 808
0.0065
PHE 809
0.0065
LEU 810
0.0063
ARG 811
0.0068
PHE 812
0.0072
MET 813
0.0070
CYS 814
0.0068
HIS 815
0.0074
HIS 816
0.0073
ALA 817
0.0072
VAL 818
0.0068
ARG 819
0.0054
ILE 820
0.0032
ARG 821
0.0029
GLY 822
0.0049
LYS 823
0.0051
SER 824
0.0064
TYR 825
0.0063
VAL 826
0.0065
GLN 827
0.0059
CYS 828
0.0059
GLN 829
0.0054
GLY 830
0.0057
ILE 831
0.0062
PRO 832
0.0061
GLN 833
0.0060
GLY 834
0.0065
SER 835
0.0072
ILE 836
0.0080
LEU 837
0.0070
SER 838
0.0069
THR 839
0.0071
LEU 840
0.0068
LEU 841
0.0064
CYS 842
0.0065
SER 843
0.0068
LEU 844
0.0069
CYS 845
0.0072
TYR 846
0.0072
GLY 847
0.0072
ASP 848
0.0076
MET 849
0.0086
GLU 850
0.0084
ASN 851
0.0086
LYS 852
0.0093
LEU 853
0.0094
PHE 854
0.0088
ALA 855
0.0102
GLY 856
0.0100
ILE 857
0.0085
ARG 858
0.0080
ARG 859
0.0091
ASP 860
0.0083
GLY 861
0.0077
LEU 862
0.0076
LEU 863
0.0073
LEU 864
0.0071
ARG 865
0.0069
LEU 866
0.0067
VAL 867
0.0072
ASP 868
0.0074
ASP 869
0.0072
PHE 870
0.0072
LEU 871
0.0071
LEU 872
0.0071
VAL 873
0.0074
THR 874
0.0077
PRO 875
0.0077
HIS 876
0.0082
LEU 877
0.0083
THR 878
0.0097
HIS 879
0.0093
ALA 880
0.0085
LYS 881
0.0098
THR 882
0.0106
PHE 883
0.0096
LEU 884
0.0099
ARG 885
0.0118
THR 886
0.0112
LEU 887
0.0102
VAL 888
0.0117
ARG 889
0.0129
GLY 890
0.0117
VAL 891
0.0090
PRO 892
0.0092
GLU 893
0.0089
TYR 894
0.0082
GLY 895
0.0083
CYS 896
0.0083
VAL 897
0.0100
VAL 898
0.0100
ASN 899
0.0109
LEU 900
0.0122
ARG 901
0.0133
LYS 902
0.0119
THR 903
0.0105
VAL 904
0.0099
VAL 905
0.0091
ASN 906
0.0087
PHE 907
0.0089
PRO 908
0.0104
VAL 909
0.0122
GLU 910
0.0150
ASP 911
0.0158
GLU 912
0.0186
ALA 913
0.0174
LEU 914
0.0159
GLY 915
0.0179
GLY 916
0.0164
THR 917
0.0176
ALA 918
0.0157
PHE 919
0.0135
VAL 920
0.0129
GLN 921
0.0115
MET 922
0.0108
PRO 923
0.0100
ALA 924
0.0084
HIS 925
0.0093
GLY 926
0.0105
LEU 927
0.0097
PHE 928
0.0085
PRO 929
0.0085
TRP 930
0.0077
CYS 931
0.0077
GLY 932
0.0089
LEU 933
0.0088
LEU 934
0.0091
LEU 935
0.0088
ASP 936
0.0094
THR 937
0.0086
ARG 938
0.0094
THR 939
0.0106
LEU 940
0.0102
GLU 941
0.0100
VAL 942
0.0095
GLN 943
0.0093
SER 944
0.0091
ASP 945
0.0085
TYR 946
0.0078
SER 947
0.0090
SER 948
0.0092
TYR 949
0.0078
ALA 950
0.0082
ARG 951
0.0085
THR 952
0.0082
SER 953
0.0070
ILE 954
0.0065
ARG 955
0.0066
ALA 956
0.0084
SER 957
0.0090
LEU 958
0.0090
THR 959
0.0096
PHE 960
0.0085
ASN 961
0.0094
ARG 962
0.0077
GLY 963
0.0080
PHE 964
0.0106
LYS 965
0.0116
ALA 966
0.0094
GLY 967
0.0107
ARG 968
0.0133
ASN 969
0.0126
MET 970
0.0100
ARG 971
0.0116
ARG 972
0.0133
LYS 973
0.0114
LEU 974
0.0095
PHE 975
0.0110
GLY 976
0.0126
VAL 977
0.0105
LEU 978
0.0088
ARG 979
0.0110
LEU 980
0.0120
LYS 981
0.0086
CYS 982
0.0079
HIS 983
0.0086
SER 984
0.0087
LEU 985
0.0092
PHE 986
0.0082
LEU 987
0.0071
ASP 988
0.0084
LEU 989
0.0088
GLN 990
0.0104
VAL 991
0.0107
ASN 992
0.0097
SER 993
0.0095
LEU 994
0.0074
GLN 995
0.0081
THR 996
0.0087
VAL 997
0.0069
CYS 998
0.0057
THR 999
0.0065
ASN 1000
0.0065
ILE 1001
0.0047
TYR 1002
0.0045
LYS 1003
0.0053
ILE 1004
0.0052
LEU 1005
0.0041
LEU 1006
0.0038
LEU 1007
0.0046
GLN 1008
0.0048
ALA 1009
0.0041
TYR 1010
0.0038
ARG 1011
0.0049
PHE 1012
0.0050
HIS 1013
0.0037
ALA 1014
0.0040
CYS 1015
0.0057
VAL 1016
0.0056
LEU 1017
0.0032
GLN 1018
0.0045
LEU 1019
0.0052
PRO 1020
0.0045
PHE 1021
0.0051
HIS 1022
0.0055
GLN 1023
0.0107
GLN 1024
0.0095
VAL 1025
0.0101
TRP 1026
0.0133
LYS 1027
0.0144
ASN 1028
0.0150
PRO 1029
0.0139
THR 1030
0.0152
PHE 1031
0.0137
PHE 1032
0.0107
LEU 1033
0.0118
ARG 1034
0.0131
VAL 1035
0.0109
ILE 1036
0.0089
SER 1037
0.0105
ASP 1038
0.0113
THR 1039
0.0087
ALA 1040
0.0080
SER 1041
0.0097
LEU 1042
0.0098
CYS 1043
0.0072
TYR 1044
0.0071
SER 1045
0.0095
ILE 1046
0.0093
LEU 1047
0.0062
LYS 1048
0.0069
ALA 1049
0.0093
LYS 1050
0.0089
ASN 1051
0.0076
ALA 1052
0.0092
GLY 1053
0.0102
MET 1054
0.0071
SER 1055
0.0057
LEU 1056
0.0048
GLY 1057
0.0069
ALA 1058
0.0091
LYS 1059
0.0129
GLY 1060
0.0135
ALA 1061
0.0105
ALA 1062
0.0089
GLY 1063
0.0057
PRO 1064
0.0039
LEU 1065
0.0040
PRO 1066
0.0066
SER 1067
0.0082
GLU 1068
0.0091
ALA 1069
0.0064
VAL 1070
0.0054
GLN 1071
0.0078
TRP 1072
0.0077
LEU 1073
0.0054
CYS 1074
0.0057
HIS 1075
0.0080
GLN 1076
0.0074
ALA 1077
0.0050
PHE 1078
0.0058
LEU 1079
0.0081
LEU 1080
0.0075
LYS 1081
0.0059
LEU 1082
0.0071
THR 1083
0.0094
ARG 1084
0.0092
HIS 1085
0.0087
ARG 1086
0.0109
VAL 1087
0.0110
THR 1088
0.0092
TYR 1089
0.0100
VAL 1090
0.0128
PRO 1091
0.0140
LEU 1092
0.0122
LEU 1093
0.0121
GLY 1094
0.0148
SER 1095
0.0155
LEU 1096
0.0125
ARG 1097
0.0137
THR 1098
0.0164
ALA 1099
0.0146
GLN 1100
0.0126
THR 1101
0.0160
GLN 1102
0.0168
LEU 1103
0.0134
SER 1104
0.0134
ARG 1105
0.0164
LYS 1106
0.0150
LEU 1107
0.0116
PRO 1108
0.0117
GLY 1109
0.0132
THR 1110
0.0111
THR 1111
0.0086
LEU 1112
0.0106
THR 1113
0.0118
ALA 1114
0.0094
LEU 1115
0.0078
GLU 1116
0.0105
ALA 1117
0.0114
ALA 1118
0.0086
ALA 1119
0.0087
ASN 1120
0.0114
PRO 1121
0.0112
ALA 1122
0.0091
LEU 1123
0.0082
PRO 1124
0.0088
SER 1125
0.0090
ASP 1126
0.0082
PHE 1127
0.0063
LYS 1128
0.0072
THR 1129
0.0074
ILE 1130
0.0057
LEU 1131
0.0055
ASP 1132
0.0048
SER 90
0.0104
GLY 91
0.0107
ARG 92
0.0111
LEU 93
0.0118
VAL 94
0.0122
LEU 95
0.0129
ARG 96
0.0148
PRO 97
0.0136
TRP 98
0.0120
ILE 99
0.0106
ARG 100
0.0124
GLU 101
0.0129
LEU 102
0.0097
ILE 103
0.0097
LEU 104
0.0127
GLY 105
0.0131
SER 106
0.0159
GLU 107
0.0157
THR 108
0.0129
PRO 109
0.0125
SER 110
0.0107
SER 111
0.0107
PRO 112
0.0116
ARG 113
0.0110
ALA 114
0.0114
GLY 115
0.0118
GLN 116
0.0127
LEU 117
0.0118
LEU 118
0.0135
GLU 119
0.0128
VAL 120
0.0111
LEU 121
0.0108
GLN 122
0.0102
ASP 123
0.0102
ALA 124
0.0081
GLU 125
0.0092
ALA 126
0.0128
ALA 127
0.0144
VAL 128
0.0201
ALA 129
0.0237
GLY 130
0.0269
PRO 131
0.0260
SER 132
0.0252
HIS 133
0.0279
ALA 134
0.0243
PRO 135
0.0214
ASP 136
0.0185
THR 137
0.0172
SER 138
0.0136
ASP 139
0.0128
VAL 140
0.0107
GLY 141
0.0073
ALA 142
0.0081
THR 143
0.0070
LEU 144
0.0092
LEU 145
0.0107
VAL 146
0.0107
SER 147
0.0125
ASP 148
0.0137
GLY 149
0.0163
THR 150
0.0179
HIS 151
0.0142
SER 152
0.0130
VAL 153
0.0097
ARG 154
0.0093
CYS 155
0.0069
LEU 156
0.0064
VAL 157
0.0057
THR 158
0.0043
ARG 159
0.0050
GLU 160
0.0026
ALA 161
0.0036
LEU 162
0.0060
ASP 163
0.0050
THR 164
0.0054
SER 165
0.0070
ASP 166
0.0084
TRP 167
0.0094
GLU 168
0.0085
GLU 169
0.0089
LYS 170
0.0087
GLU 171
0.0082
PHE 172
0.0092
GLY 173
0.0101
PHE 174
0.0100
ARG 175
0.0112
GLY 176
0.0122
THR 177
0.0119
GLU 178
0.0128
GLY 179
0.0135
ARG 180
0.0127
LEU 181
0.0122
LEU 182
0.0103
LEU 183
0.0101
LEU 184
0.0087
GLN 185
0.0088
ASP 186
0.0067
CYS 187
0.0045
GLY 188
0.0045
VAL 189
0.0051
HIS 190
0.0088
VAL 191
0.0115
GLN 192
0.0162
VAL 193
0.0237
ALA 194
0.0280
GLU 195
0.0344
GLY 196
0.0412
GLY 197
0.0377
ALA 198
0.0284
PRO 199
0.0222
ALA 200
0.0171
GLU 201
0.0111
PHE 202
0.0064
TYR 203
0.0075
LEU 204
0.0044
GLN 205
0.0039
VAL 206
0.0043
ASP 207
0.0037
ARG 208
0.0060
PHE 209
0.0082
SER 210
0.0094
LEU 211
0.0101
LEU 212
0.0111
PRO 213
0.0110
THR 214
0.0125
GLU 215
0.0133
GLN 216
0.0160
PRO 217
0.0177
ARG 218
0.0173
LEU 219
0.0186
ARG 220
0.0192
VAL 221
0.0186
PRO 222
0.0195
GLY 223
0.0145
CYS 224
0.0106
ASN 225
0.0115
GLN 226
0.0147
ASP 227
0.0127
LEU 228
0.0121
ASP 229
0.0112
VAL 230
0.0065
GLN 231
0.0058
LYS 232
0.0067
LYS 233
0.0090
LEU 234
0.0112
TYR 235
0.0151
ASP 236
0.0211
CYS 237
0.0249
LEU 238
0.0292
GLU 239
0.0338
GLU 240
0.0424
HIS 241
0.0474
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.