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 = 0.0342
CYS 7
0.0129
ARG 8
0.0146
ALA 9
0.0155
VAL 10
0.0133
ARG 11
0.0127
SER 12
0.0151
LEU 13
0.0150
LEU 14
0.0127
ARG 15
0.0137
SER 16
0.0159
HIS 17
0.0149
TYR 18
0.0129
ARG 19
0.0127
GLU 20
0.0101
VAL 21
0.0095
LEU 22
0.0076
PRO 23
0.0063
LEU 24
0.0038
ALA 25
0.0051
THR 26
0.0052
PHE 27
0.0030
VAL 28
0.0032
ARG 29
0.0049
ARG 30
0.0032
LEU 31
0.0041
GLY 32
0.0064
PRO 33
0.0085
GLN 34
0.0096
GLY 35
0.0097
TRP 36
0.0114
ARG 37
0.0119
LEU 38
0.0106
VAL 39
0.0116
GLN 40
0.0144
ARG 41
0.0160
GLY 42
0.0148
ASP 43
0.0111
PRO 44
0.0090
ALA 45
0.0089
ALA 46
0.0061
PHE 47
0.0058
ARG 48
0.0076
ALA 49
0.0065
LEU 50
0.0041
VAL 51
0.0044
ALA 52
0.0064
GLN 53
0.0064
CYS 54
0.0047
LEU 55
0.0059
VAL 56
0.0060
CYS 57
0.0085
VAL 58
0.0096
PRO 59
0.0125
TRP 60
0.0142
ASP 61
0.0154
ALA 62
0.0140
ARG 63
0.0115
PRO 64
0.0094
PRO 65
0.0094
PRO 66
0.0072
ALA 67
0.0097
ALA 68
0.0105
PRO 69
0.0095
SER 70
0.0119
PHE 71
0.0108
ARG 72
0.0132
GLN 73
0.0138
VAL 74
0.0158
SER 75
0.0150
CYS 76
0.0127
LEU 77
0.0100
LYS 78
0.0108
GLU 79
0.0136
LEU 80
0.0117
VAL 81
0.0107
ALA 82
0.0134
ARG 83
0.0142
VAL 84
0.0122
LEU 85
0.0133
GLN 86
0.0159
ARG 87
0.0154
LEU 88
0.0146
CYS 89
0.0169
GLU 90
0.0185
ARG 91
0.0175
GLY 92
0.0183
ALA 93
0.0169
LYS 94
0.0159
ASN 95
0.0130
VAL 96
0.0112
LEU 97
0.0104
ALA 98
0.0130
PHE 99
0.0134
GLY 100
0.0142
PHE 101
0.0149
ALA 102
0.0174
LEU 103
0.0203
LEU 104
0.0222
THR 117
0.0181
SER 118
0.0193
VAL 119
0.0170
ARG 120
0.0166
SER 121
0.0142
TYR 122
0.0144
LEU 123
0.0120
PRO 124
0.0098
ASN 125
0.0089
THR 126
0.0070
VAL 127
0.0065
THR 128
0.0073
ASP 129
0.0062
ALA 130
0.0038
LEU 131
0.0039
ARG 132
0.0059
GLY 133
0.0051
SER 134
0.0034
GLY 135
0.0057
ALA 136
0.0048
TRP 137
0.0042
GLY 138
0.0069
LEU 139
0.0075
LEU 140
0.0058
LEU 141
0.0078
ARG 142
0.0099
ARG 143
0.0087
VAL 144
0.0076
GLY 145
0.0099
ASP 146
0.0106
ASP 147
0.0101
VAL 148
0.0072
LEU 149
0.0072
VAL 150
0.0096
HIS 151
0.0086
LEU 152
0.0065
LEU 153
0.0083
ALA 154
0.0106
ARG 155
0.0101
CYS 156
0.0081
ALA 157
0.0086
LEU 158
0.0068
PHE 159
0.0075
VAL 160
0.0067
LEU 161
0.0084
VAL 162
0.0087
ALA 163
0.0105
PRO 164
0.0124
SER 165
0.0127
CYS 166
0.0113
ALA 167
0.0098
TYR 168
0.0090
GLN 169
0.0089
VAL 170
0.0072
CYS 171
0.0083
GLY 172
0.0103
PRO 173
0.0129
PRO 174
0.0136
LEU 175
0.0139
TYR 176
0.0162
GLN 177
0.0173
LEU 178
0.0180
PRO 322
0.0055
PRO 323
0.0050
VAL 324
0.0046
TYR 325
0.0039
ALA 326
0.0036
GLU 327
0.0031
THR 328
0.0033
LYS 329
0.0023
HIS 330
0.0024
PHE 331
0.0035
LEU 332
0.0033
TYR 333
0.0034
SER 334
0.0046
SER 335
0.0054
GLY 336
0.0071
ASP 337
0.0083
LYS 338
0.0096
GLU 339
0.0093
GLN 340
0.0110
LEU 341
0.0096
ARG 342
0.0096
PRO 343
0.0108
SER 344
0.0096
PHE 345
0.0079
LEU 346
0.0081
LEU 347
0.0085
SER 348
0.0113
SER 349
0.0126
LEU 350
0.0119
ARG 351
0.0139
PRO 352
0.0133
SER 353
0.0130
LEU 354
0.0107
THR 355
0.0118
GLY 356
0.0111
ALA 357
0.0083
ARG 358
0.0087
ARG 359
0.0102
LEU 360
0.0075
VAL 361
0.0055
GLU 362
0.0083
THR 363
0.0079
ILE 364
0.0049
PHE 365
0.0060
LEU 366
0.0100
GLY 367
0.0129
SER 368
0.0160
ARG 369
0.0195
PRO 370
0.0195
TRP 371
0.0241
MET 372
0.0238
PRO 373
0.0280
GLY 374
0.0301
THR 375
0.0275
PRO 376
0.0305
ARG 377
0.0303
ARG 378
0.0258
LEU 379
0.0210
PRO 380
0.0180
ARG 381
0.0142
LEU 382
0.0105
PRO 383
0.0098
GLN 384
0.0074
ARG 385
0.0057
TYR 386
0.0054
TRP 387
0.0056
GLN 388
0.0026
MET 389
0.0019
ARG 390
0.0049
PRO 391
0.0058
LEU 392
0.0050
PHE 393
0.0055
LEU 394
0.0081
GLU 395
0.0086
LEU 396
0.0076
LEU 397
0.0091
GLY 398
0.0114
ASN 399
0.0111
HIS 400
0.0102
ALA 401
0.0122
GLN 402
0.0137
CYS 403
0.0126
PRO 404
0.0138
TYR 405
0.0120
GLY 406
0.0125
VAL 407
0.0140
LEU 408
0.0129
LEU 409
0.0117
LYS 410
0.0133
THR 411
0.0143
HIS 412
0.0125
CYS 413
0.0116
PRO 414
0.0129
LEU 415
0.0124
ARG 416
0.0133
ASP 444
0.0081
PRO 445
0.0088
ARG 446
0.0096
ARG 447
0.0094
LEU 448
0.0082
VAL 449
0.0087
GLN 450
0.0100
LEU 451
0.0090
LEU 452
0.0081
ARG 453
0.0094
GLN 454
0.0095
HIS 455
0.0084
SER 456
0.0095
SER 457
0.0099
PRO 458
0.0090
TRP 459
0.0107
GLN 460
0.0108
VAL 461
0.0090
TYR 462
0.0093
GLY 463
0.0110
PHE 464
0.0104
VAL 465
0.0086
ARG 466
0.0094
ALA 467
0.0107
CYS 468
0.0099
LEU 469
0.0084
ARG 470
0.0101
ARG 471
0.0106
LEU 472
0.0085
VAL 473
0.0072
PRO 474
0.0077
PRO 475
0.0087
GLY 476
0.0066
LEU 477
0.0048
TRP 478
0.0069
GLY 479
0.0079
SER 480
0.0096
ARG 481
0.0109
HIS 482
0.0110
ASN 483
0.0088
GLU 484
0.0088
ARG 485
0.0105
ARG 486
0.0088
PHE 487
0.0071
LEU 488
0.0082
ARG 489
0.0090
ASN 490
0.0073
THR 491
0.0068
LYS 492
0.0075
LYS 493
0.0071
PHE 494
0.0056
ILE 495
0.0061
SER 496
0.0068
LEU 497
0.0057
GLY 498
0.0046
LYS 499
0.0040
HIS 500
0.0038
ALA 501
0.0043
LYS 502
0.0044
LEU 503
0.0048
SER 504
0.0049
LEU 505
0.0052
GLN 506
0.0063
GLU 507
0.0063
LEU 508
0.0059
THR 509
0.0065
TRP 510
0.0081
LYS 511
0.0097
MET 512
0.0087
SER 513
0.0098
VAL 514
0.0094
ARG 515
0.0108
ASP 516
0.0097
CYS 517
0.0070
ALA 518
0.0064
TRP 519
0.0039
LEU 520
0.0054
ARG 521
0.0067
ARG 522
0.0070
SER 523
0.0064
PRO 524
0.0063
GLY 525
0.0089
VAL 526
0.0119
GLY 527
0.0148
CYS 528
0.0180
VAL 529
0.0167
PRO 530
0.0187
ALA 531
0.0179
ALA 532
0.0165
GLU 533
0.0136
HIS 534
0.0131
ARG 535
0.0131
LEU 536
0.0111
ARG 537
0.0090
GLU 538
0.0095
GLU 539
0.0087
ILE 540
0.0062
LEU 541
0.0055
ALA 542
0.0059
LYS 543
0.0042
PHE 544
0.0022
LEU 545
0.0035
HIS 546
0.0025
TRP 547
0.0015
LEU 548
0.0030
MET 549
0.0034
SER 550
0.0020
VAL 551
0.0030
TYR 552
0.0045
VAL 553
0.0048
VAL 554
0.0037
GLU 555
0.0050
LEU 556
0.0065
LEU 557
0.0060
ARG 558
0.0054
SER 559
0.0071
PHE 560
0.0080
PHE 561
0.0069
TYR 562
0.0056
VAL 563
0.0050
THR 564
0.0041
GLU 565
0.0043
THR 566
0.0048
THR 567
0.0051
PHE 568
0.0055
GLN 569
0.0052
LYS 570
0.0053
ASN 571
0.0050
ARG 572
0.0055
LEU 573
0.0053
PHE 574
0.0057
PHE 575
0.0058
TYR 576
0.0074
ARG 577
0.0083
LYS 578
0.0078
SER 579
0.0091
VAL 580
0.0088
TRP 581
0.0072
SER 582
0.0072
LYS 583
0.0081
LEU 584
0.0073
GLN 585
0.0062
SER 586
0.0068
ILE 587
0.0069
GLY 588
0.0058
ILE 589
0.0053
ARG 590
0.0061
GLN 591
0.0058
HIS 592
0.0045
LEU 593
0.0048
LYS 594
0.0050
ARG 595
0.0045
VAL 596
0.0035
GLN 597
0.0039
LEU 598
0.0037
ARG 599
0.0043
GLU 600
0.0052
LEU 601
0.0053
SER 602
0.0064
GLU 603
0.0063
ALA 604
0.0068
GLU 605
0.0058
VAL 606
0.0049
ARG 607
0.0055
GLN 608
0.0060
HIS 609
0.0047
ARG 610
0.0042
GLU 611
0.0054
ALA 612
0.0060
ARG 613
0.0070
PRO 614
0.0062
ALA 615
0.0050
LEU 616
0.0035
LEU 617
0.0020
THR 618
0.0016
SER 619
0.0010
ARG 620
0.0015
LEU 621
0.0023
ARG 622
0.0029
PHE 623
0.0039
ILE 624
0.0044
PRO 625
0.0055
LYS 626
0.0060
PRO 627
0.0071
ASP 628
0.0072
GLY 629
0.0061
LEU 630
0.0054
ARG 631
0.0046
PRO 632
0.0036
ILE 633
0.0027
VAL 634
0.0017
ASN 635
0.0011
MET 636
0.0010
ASP 637
0.0015
TYR 638
0.0032
VAL 639
0.0041
VAL 640
0.0060
ALA 651
0.0064
GLU 652
0.0065
ARG 653
0.0064
LEU 654
0.0047
THR 655
0.0047
SER 656
0.0061
ARG 657
0.0053
VAL 658
0.0043
LYS 659
0.0052
ALA 660
0.0056
LEU 661
0.0045
PHE 662
0.0046
SER 663
0.0061
VAL 664
0.0053
LEU 665
0.0037
ASN 666
0.0049
TYR 667
0.0054
GLU 668
0.0038
ARG 669
0.0024
ALA 670
0.0038
ARG 671
0.0035
ARG 672
0.0025
PRO 673
0.0032
GLY 674
0.0028
LEU 675
0.0025
LEU 676
0.0029
GLY 677
0.0026
ALA 678
0.0028
SER 679
0.0032
VAL 680
0.0035
LEU 681
0.0054
GLY 682
0.0053
LEU 683
0.0054
ASP 684
0.0071
ASP 685
0.0066
ILE 686
0.0056
HIS 687
0.0082
ARG 688
0.0094
ALA 689
0.0083
TRP 690
0.0083
ARG 691
0.0103
THR 692
0.0107
PHE 693
0.0096
VAL 694
0.0107
LEU 695
0.0123
ARG 696
0.0117
VAL 697
0.0113
ARG 698
0.0129
ALA 699
0.0140
GLN 700
0.0139
ASP 701
0.0153
PRO 702
0.0147
PRO 703
0.0131
PRO 704
0.0118
GLU 705
0.0104
LEU 706
0.0089
TYR 707
0.0077
PHE 708
0.0066
VAL 709
0.0054
LYS 710
0.0044
VAL 711
0.0035
ASP 712
0.0032
VAL 713
0.0030
THR 714
0.0035
GLY 715
0.0037
ALA 716
0.0032
TYR 717
0.0030
ASP 718
0.0030
THR 719
0.0030
ILE 720
0.0024
PRO 721
0.0020
GLN 722
0.0014
ASP 723
0.0020
ARG 724
0.0021
LEU 725
0.0016
THR 726
0.0011
GLU 727
0.0014
VAL 728
0.0013
ILE 729
0.0012
ALA 730
0.0013
SER 731
0.0011
ILE 732
0.0021
ILE 733
0.0027
LYS 734
0.0030
PRO 735
0.0051
GLN 736
0.0058
ASN 737
0.0063
THR 738
0.0075
TYR 739
0.0080
CYS 740
0.0092
VAL 741
0.0110
ARG 742
0.0111
ARG 743
0.0129
TYR 744
0.0129
ALA 745
0.0143
VAL 746
0.0144
VAL 747
0.0156
GLN 748
0.0166
LYS 749
0.0177
ALA 750
0.0197
ALA 751
0.0208
HIS 752
0.0208
GLY 753
0.0215
HIS 754
0.0205
VAL 755
0.0187
ARG 756
0.0187
LYS 757
0.0176
ALA 758
0.0175
PHE 759
0.0161
LYS 760
0.0146
SER 761
0.0131
HIS 762
0.0111
VAL 763
0.0101
SER 764
0.0080
THR 765
0.0090
LEU 766
0.0083
THR 767
0.0080
ASP 768
0.0078
LEU 769
0.0078
GLN 770
0.0073
PRO 771
0.0064
TYR 772
0.0055
MET 773
0.0068
ARG 774
0.0063
GLN 775
0.0063
PHE 776
0.0079
VAL 777
0.0090
ALA 778
0.0086
HIS 779
0.0091
LEU 780
0.0110
GLN 781
0.0120
GLU 782
0.0118
THR 783
0.0123
SER 784
0.0143
PRO 785
0.0163
LEU 786
0.0156
ARG 787
0.0153
ASP 788
0.0149
ALA 789
0.0139
VAL 790
0.0123
VAL 791
0.0118
ILE 792
0.0117
GLU 793
0.0116
GLN 794
0.0137
SER 795
0.0125
SER 796
0.0113
SER 797
0.0106
LEU 798
0.0094
ASN 799
0.0096
GLU 800
0.0098
ALA 801
0.0070
SER 802
0.0053
SER 803
0.0051
GLY 804
0.0054
LEU 805
0.0044
PHE 806
0.0029
ASP 807
0.0036
VAL 808
0.0032
PHE 809
0.0019
LEU 810
0.0020
ARG 811
0.0024
PHE 812
0.0013
MET 813
0.0006
CYS 814
0.0019
HIS 815
0.0024
HIS 816
0.0015
ALA 817
0.0021
VAL 818
0.0019
ARG 819
0.0030
ILE 820
0.0037
ARG 821
0.0047
GLY 822
0.0045
LYS 823
0.0047
SER 824
0.0040
TYR 825
0.0034
VAL 826
0.0028
GLN 827
0.0024
CYS 828
0.0023
GLN 829
0.0021
GLY 830
0.0019
ILE 831
0.0017
PRO 832
0.0019
GLN 833
0.0029
GLY 834
0.0028
SER 835
0.0024
ILE 836
0.0032
LEU 837
0.0023
SER 838
0.0024
THR 839
0.0032
LEU 840
0.0027
LEU 841
0.0020
CYS 842
0.0029
SER 843
0.0027
LEU 844
0.0024
CYS 845
0.0025
TYR 846
0.0029
GLY 847
0.0028
ASP 848
0.0028
MET 849
0.0031
GLU 850
0.0033
ASN 851
0.0038
LYS 852
0.0037
LEU 853
0.0035
PHE 854
0.0039
ALA 855
0.0049
GLY 856
0.0055
ILE 857
0.0053
ARG 858
0.0055
ARG 859
0.0066
ASP 860
0.0074
GLY 861
0.0067
LEU 862
0.0058
LEU 863
0.0045
LEU 864
0.0039
ARG 865
0.0031
LEU 866
0.0032
VAL 867
0.0033
ASP 868
0.0030
ASP 869
0.0029
PHE 870
0.0032
LEU 871
0.0040
LEU 872
0.0048
VAL 873
0.0063
THR 874
0.0070
PRO 875
0.0082
HIS 876
0.0078
LEU 877
0.0075
THR 878
0.0067
HIS 879
0.0059
ALA 880
0.0057
LYS 881
0.0057
THR 882
0.0049
PHE 883
0.0044
LEU 884
0.0046
ARG 885
0.0044
THR 886
0.0036
LEU 887
0.0034
VAL 888
0.0040
ARG 889
0.0038
GLY 890
0.0032
VAL 891
0.0026
PRO 892
0.0026
GLU 893
0.0026
TYR 894
0.0026
GLY 895
0.0027
CYS 896
0.0026
VAL 897
0.0033
VAL 898
0.0035
ASN 899
0.0042
LEU 900
0.0049
ARG 901
0.0055
LYS 902
0.0049
THR 903
0.0051
VAL 904
0.0058
VAL 905
0.0066
ASN 906
0.0079
PHE 907
0.0084
PRO 908
0.0089
VAL 909
0.0080
GLU 910
0.0087
ASP 911
0.0080
GLU 912
0.0082
ALA 913
0.0069
LEU 914
0.0067
GLY 915
0.0078
GLY 916
0.0078
THR 917
0.0077
ALA 918
0.0070
PHE 919
0.0068
VAL 920
0.0071
GLN 921
0.0083
MET 922
0.0089
PRO 923
0.0103
ALA 924
0.0105
HIS 925
0.0106
GLY 926
0.0095
LEU 927
0.0081
PHE 928
0.0067
PRO 929
0.0054
TRP 930
0.0043
CYS 931
0.0037
GLY 932
0.0042
LEU 933
0.0055
LEU 934
0.0066
LEU 935
0.0075
ASP 936
0.0090
THR 937
0.0092
ARG 938
0.0108
THR 939
0.0115
LEU 940
0.0099
GLU 941
0.0100
VAL 942
0.0086
GLN 943
0.0080
SER 944
0.0066
ASP 945
0.0061
TYR 946
0.0054
SER 947
0.0051
SER 948
0.0043
TYR 949
0.0043
ALA 950
0.0047
ARG 951
0.0045
THR 952
0.0036
SER 953
0.0034
ILE 954
0.0035
ARG 955
0.0038
ALA 956
0.0042
SER 957
0.0041
LEU 958
0.0043
THR 959
0.0046
PHE 960
0.0046
ASN 961
0.0052
ARG 962
0.0050
GLY 963
0.0056
PHE 964
0.0060
LYS 965
0.0055
ALA 966
0.0048
GLY 967
0.0045
ARG 968
0.0052
ASN 969
0.0064
MET 970
0.0051
ARG 971
0.0062
ARG 972
0.0073
LYS 973
0.0063
LEU 974
0.0060
PHE 975
0.0083
GLY 976
0.0085
VAL 977
0.0070
LEU 978
0.0077
ARG 979
0.0095
LEU 980
0.0085
LYS 981
0.0075
CYS 982
0.0090
HIS 983
0.0089
SER 984
0.0101
LEU 985
0.0088
PHE 986
0.0092
LEU 987
0.0115
ASP 988
0.0124
LEU 989
0.0139
GLN 990
0.0140
VAL 991
0.0121
ASN 992
0.0123
SER 993
0.0144
LEU 994
0.0150
GLN 995
0.0143
THR 996
0.0124
VAL 997
0.0123
CYS 998
0.0127
THR 999
0.0113
ASN 1000
0.0099
ILE 1001
0.0103
TYR 1002
0.0099
LYS 1003
0.0083
ILE 1004
0.0078
LEU 1005
0.0080
LEU 1006
0.0072
LEU 1007
0.0058
GLN 1008
0.0060
ALA 1009
0.0057
TYR 1010
0.0045
ARG 1011
0.0039
PHE 1012
0.0041
HIS 1013
0.0034
ALA 1014
0.0031
CYS 1015
0.0036
VAL 1016
0.0033
LEU 1017
0.0040
GLN 1018
0.0044
LEU 1019
0.0049
PRO 1020
0.0062
PHE 1021
0.0068
HIS 1022
0.0064
GLN 1023
0.0049
GLN 1024
0.0035
VAL 1025
0.0031
TRP 1026
0.0031
LYS 1027
0.0034
ASN 1028
0.0045
PRO 1029
0.0046
THR 1030
0.0061
PHE 1031
0.0060
PHE 1032
0.0053
LEU 1033
0.0066
ARG 1034
0.0077
VAL 1035
0.0073
ILE 1036
0.0076
SER 1037
0.0096
ASP 1038
0.0100
THR 1039
0.0092
ALA 1040
0.0108
SER 1041
0.0128
LEU 1042
0.0120
CYS 1043
0.0115
TYR 1044
0.0137
SER 1045
0.0146
ILE 1046
0.0134
LEU 1047
0.0137
LYS 1048
0.0161
ALA 1049
0.0160
LYS 1050
0.0146
ASN 1051
0.0164
ALA 1052
0.0183
GLY 1053
0.0207
MET 1054
0.0200
SER 1055
0.0209
LEU 1056
0.0193
GLY 1057
0.0204
ALA 1058
0.0226
LYS 1059
0.0237
GLY 1060
0.0231
ALA 1061
0.0208
ALA 1062
0.0223
GLY 1063
0.0214
PRO 1064
0.0195
LEU 1065
0.0175
PRO 1066
0.0182
SER 1067
0.0167
GLU 1068
0.0164
ALA 1069
0.0153
VAL 1070
0.0132
GLN 1071
0.0129
TRP 1072
0.0132
LEU 1073
0.0118
CYS 1074
0.0102
HIS 1075
0.0104
GLN 1076
0.0108
ALA 1077
0.0090
PHE 1078
0.0077
LEU 1079
0.0087
LEU 1080
0.0089
LYS 1081
0.0069
LEU 1082
0.0062
THR 1083
0.0078
ARG 1084
0.0078
HIS 1085
0.0064
ARG 1086
0.0067
VAL 1087
0.0060
THR 1088
0.0043
TYR 1089
0.0046
VAL 1090
0.0056
PRO 1091
0.0050
LEU 1092
0.0060
LEU 1093
0.0075
GLY 1094
0.0087
SER 1095
0.0089
LEU 1096
0.0093
ARG 1097
0.0110
THR 1098
0.0122
ALA 1099
0.0124
GLN 1100
0.0132
THR 1101
0.0152
GLN 1102
0.0162
LEU 1103
0.0161
SER 1104
0.0172
ARG 1105
0.0194
LYS 1106
0.0202
LEU 1107
0.0197
PRO 1108
0.0216
GLY 1109
0.0217
THR 1110
0.0213
THR 1111
0.0193
LEU 1112
0.0183
THR 1113
0.0184
ALA 1114
0.0171
LEU 1115
0.0154
GLU 1116
0.0153
ALA 1117
0.0153
ALA 1118
0.0134
ALA 1119
0.0122
ASN 1120
0.0134
PRO 1121
0.0123
ALA 1122
0.0108
LEU 1123
0.0095
PRO 1124
0.0095
SER 1125
0.0086
ASP 1126
0.0072
PHE 1127
0.0066
LYS 1128
0.0072
THR 1129
0.0066
ILE 1130
0.0053
LEU 1131
0.0050
ASP 1132
0.0041
SER 90
0.0115
GLY 91
0.0103
ARG 92
0.0095
LEU 93
0.0097
VAL 94
0.0108
LEU 95
0.0107
ARG 96
0.0143
PRO 97
0.0156
TRP 98
0.0163
ILE 99
0.0168
ARG 100
0.0199
GLU 101
0.0199
LEU 102
0.0183
ILE 103
0.0197
LEU 104
0.0219
GLY 105
0.0209
SER 106
0.0232
GLU 107
0.0224
THR 108
0.0190
PRO 109
0.0171
SER 110
0.0150
SER 111
0.0143
PRO 112
0.0134
ARG 113
0.0117
ALA 114
0.0106
GLY 115
0.0102
GLN 116
0.0092
LEU 117
0.0079
LEU 118
0.0097
GLU 119
0.0090
VAL 120
0.0081
LEU 121
0.0091
GLN 122
0.0072
ASP 123
0.0059
ALA 124
0.0039
GLU 125
0.0056
ALA 126
0.0066
ALA 127
0.0079
VAL 128
0.0116
ALA 129
0.0143
GLY 130
0.0165
PRO 131
0.0164
SER 132
0.0169
HIS 133
0.0186
ALA 134
0.0159
PRO 135
0.0126
ASP 136
0.0098
THR 137
0.0068
SER 138
0.0044
ASP 139
0.0022
VAL 140
0.0030
GLY 141
0.0028
ALA 142
0.0039
THR 143
0.0066
LEU 144
0.0071
LEU 145
0.0095
VAL 146
0.0097
SER 147
0.0119
ASP 148
0.0134
GLY 149
0.0149
THR 150
0.0170
HIS 151
0.0162
SER 152
0.0142
VAL 153
0.0132
ARG 154
0.0108
CYS 155
0.0086
LEU 156
0.0061
VAL 157
0.0038
THR 158
0.0031
ARG 159
0.0031
GLU 160
0.0057
ALA 161
0.0056
LEU 162
0.0040
ASP 163
0.0062
THR 164
0.0080
SER 165
0.0065
ASP 166
0.0072
TRP 167
0.0051
GLU 168
0.0050
GLU 169
0.0037
LYS 170
0.0041
GLU 171
0.0062
PHE 172
0.0059
GLY 173
0.0044
PHE 174
0.0037
ARG 175
0.0059
GLY 176
0.0056
THR 177
0.0047
GLU 178
0.0068
GLY 179
0.0081
ARG 180
0.0063
LEU 181
0.0072
LEU 182
0.0070
LEU 183
0.0085
LEU 184
0.0090
GLN 185
0.0108
ASP 186
0.0118
CYS 187
0.0114
GLY 188
0.0122
VAL 189
0.0141
HIS 190
0.0146
VAL 191
0.0162
GLN 192
0.0160
VAL 193
0.0185
ALA 194
0.0206
GLU 195
0.0194
GLY 196
0.0221
GLY 197
0.0245
ALA 198
0.0215
PRO 199
0.0217
ALA 200
0.0201
GLU 201
0.0186
PHE 202
0.0164
TYR 203
0.0127
LEU 204
0.0108
GLN 205
0.0085
VAL 206
0.0076
ASP 207
0.0077
ARG 208
0.0086
PHE 209
0.0072
SER 210
0.0054
LEU 211
0.0047
LEU 212
0.0054
PRO 213
0.0044
THR 214
0.0060
GLU 215
0.0066
GLN 216
0.0085
PRO 217
0.0102
ARG 218
0.0114
LEU 219
0.0139
ARG 220
0.0159
VAL 221
0.0171
PRO 222
0.0189
GLY 223
0.0177
CYS 224
0.0189
ASN 225
0.0205
GLN 226
0.0223
ASP 227
0.0230
LEU 228
0.0257
ASP 229
0.0249
VAL 230
0.0229
GLN 231
0.0255
LYS 232
0.0274
LYS 233
0.0252
LEU 234
0.0255
TYR 235
0.0300
ASP 236
0.0306
CYS 237
0.0281
LEU 238
0.0303
GLU 239
0.0342
GLU 240
0.0333
HIS 241
0.0321
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.