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 = 0.0315
CYS 7
0.0157
ARG 8
0.0174
ALA 9
0.0183
VAL 10
0.0172
ARG 11
0.0176
SER 12
0.0194
LEU 13
0.0196
LEU 14
0.0185
ARG 15
0.0203
SER 16
0.0218
HIS 17
0.0209
TYR 18
0.0204
ARG 19
0.0220
GLU 20
0.0208
VAL 21
0.0189
LEU 22
0.0174
PRO 23
0.0152
LEU 24
0.0142
ALA 25
0.0143
THR 26
0.0166
PHE 27
0.0171
VAL 28
0.0158
ARG 29
0.0169
ARG 30
0.0189
LEU 31
0.0187
GLY 32
0.0181
PRO 33
0.0199
GLN 34
0.0192
GLY 35
0.0180
TRP 36
0.0161
ARG 37
0.0142
LEU 38
0.0128
VAL 39
0.0110
GLN 40
0.0105
ARG 41
0.0088
GLY 42
0.0086
ASP 43
0.0079
PRO 44
0.0059
ALA 45
0.0056
ALA 46
0.0057
PHE 47
0.0076
ARG 48
0.0084
ALA 49
0.0083
LEU 50
0.0092
VAL 51
0.0108
ALA 52
0.0112
GLN 53
0.0116
CYS 54
0.0125
LEU 55
0.0143
VAL 56
0.0159
CYS 57
0.0179
VAL 58
0.0195
PRO 59
0.0209
TRP 60
0.0231
ASP 61
0.0242
ALA 62
0.0229
ARG 63
0.0227
PRO 64
0.0209
PRO 65
0.0212
PRO 66
0.0204
ALA 67
0.0216
ALA 68
0.0204
PRO 69
0.0186
SER 70
0.0178
PHE 71
0.0162
ARG 72
0.0155
GLN 73
0.0137
VAL 74
0.0138
SER 75
0.0117
CYS 76
0.0097
LEU 77
0.0093
LYS 78
0.0084
GLU 79
0.0099
LEU 80
0.0114
VAL 81
0.0106
ALA 82
0.0105
ARG 83
0.0125
VAL 84
0.0134
LEU 85
0.0126
GLN 86
0.0134
ARG 87
0.0154
LEU 88
0.0155
CYS 89
0.0152
GLU 90
0.0166
ARG 91
0.0180
GLY 92
0.0177
ALA 93
0.0184
LYS 94
0.0174
ASN 95
0.0158
VAL 96
0.0142
LEU 97
0.0127
ALA 98
0.0136
PHE 99
0.0136
GLY 100
0.0125
PHE 101
0.0123
ALA 102
0.0134
LEU 103
0.0136
LEU 104
0.0125
THR 117
0.0094
SER 118
0.0113
VAL 119
0.0112
ARG 120
0.0104
SER 121
0.0101
TYR 122
0.0109
LEU 123
0.0114
PRO 124
0.0100
ASN 125
0.0105
THR 126
0.0095
VAL 127
0.0101
THR 128
0.0096
ASP 129
0.0076
ALA 130
0.0070
LEU 131
0.0081
ARG 132
0.0073
GLY 133
0.0053
SER 134
0.0060
GLY 135
0.0058
ALA 136
0.0073
TRP 137
0.0087
GLY 138
0.0085
LEU 139
0.0092
LEU 140
0.0108
LEU 141
0.0114
ARG 142
0.0116
ARG 143
0.0128
VAL 144
0.0142
GLY 145
0.0143
ASP 146
0.0142
ASP 147
0.0161
VAL 148
0.0157
LEU 149
0.0138
VAL 150
0.0147
HIS 151
0.0165
LEU 152
0.0153
LEU 153
0.0142
ALA 154
0.0161
ARG 155
0.0180
CYS 156
0.0171
ALA 157
0.0165
LEU 158
0.0145
PHE 159
0.0141
VAL 160
0.0126
LEU 161
0.0129
VAL 162
0.0119
ALA 163
0.0121
PRO 164
0.0133
SER 165
0.0149
CYS 166
0.0145
ALA 167
0.0142
TYR 168
0.0136
GLN 169
0.0140
VAL 170
0.0127
CYS 171
0.0138
GLY 172
0.0157
PRO 173
0.0169
PRO 174
0.0169
LEU 175
0.0179
TYR 176
0.0190
GLN 177
0.0195
LEU 178
0.0211
PRO 322
0.0079
PRO 323
0.0070
VAL 324
0.0069
TYR 325
0.0066
ALA 326
0.0062
GLU 327
0.0066
THR 328
0.0061
LYS 329
0.0068
HIS 330
0.0066
PHE 331
0.0062
LEU 332
0.0068
TYR 333
0.0073
SER 334
0.0070
SER 335
0.0071
GLY 336
0.0070
ASP 337
0.0070
LYS 338
0.0068
GLU 339
0.0067
GLN 340
0.0070
LEU 341
0.0069
ARG 342
0.0084
PRO 343
0.0085
SER 344
0.0096
PHE 345
0.0085
LEU 346
0.0094
LEU 347
0.0080
SER 348
0.0082
SER 349
0.0097
LEU 350
0.0096
ARG 351
0.0095
PRO 352
0.0085
SER 353
0.0101
LEU 354
0.0112
THR 355
0.0124
GLY 356
0.0110
ALA 357
0.0104
ARG 358
0.0123
ARG 359
0.0125
LEU 360
0.0107
VAL 361
0.0111
GLU 362
0.0130
THR 363
0.0122
ILE 364
0.0105
PHE 365
0.0116
LEU 366
0.0139
GLY 367
0.0153
SER 368
0.0170
ARG 369
0.0192
PRO 370
0.0197
TRP 371
0.0226
MET 372
0.0214
PRO 373
0.0241
GLY 374
0.0257
THR 375
0.0237
PRO 376
0.0249
ARG 377
0.0247
ARG 378
0.0236
LEU 379
0.0208
PRO 380
0.0198
ARG 381
0.0190
LEU 382
0.0159
PRO 383
0.0159
GLN 384
0.0156
ARG 385
0.0138
TYR 386
0.0132
TRP 387
0.0140
GLN 388
0.0129
MET 389
0.0111
ARG 390
0.0110
PRO 391
0.0100
LEU 392
0.0085
PHE 393
0.0085
LEU 394
0.0086
GLU 395
0.0070
LEU 396
0.0064
LEU 397
0.0071
GLY 398
0.0062
ASN 399
0.0047
HIS 400
0.0053
ALA 401
0.0057
GLN 402
0.0044
CYS 403
0.0040
PRO 404
0.0039
TYR 405
0.0047
GLY 406
0.0051
VAL 407
0.0046
LEU 408
0.0042
LEU 409
0.0048
LYS 410
0.0049
THR 411
0.0043
HIS 412
0.0045
CYS 413
0.0048
PRO 414
0.0051
LEU 415
0.0055
ARG 416
0.0055
ASP 444
0.0054
PRO 445
0.0055
ARG 446
0.0059
ARG 447
0.0061
LEU 448
0.0058
VAL 449
0.0060
GLN 450
0.0063
LEU 451
0.0063
LEU 452
0.0062
ARG 453
0.0063
GLN 454
0.0064
HIS 455
0.0064
SER 456
0.0056
SER 457
0.0052
PRO 458
0.0049
TRP 459
0.0043
GLN 460
0.0045
VAL 461
0.0048
TYR 462
0.0042
GLY 463
0.0035
PHE 464
0.0040
VAL 465
0.0042
ARG 466
0.0032
ALA 467
0.0030
CYS 468
0.0036
LEU 469
0.0035
ARG 470
0.0026
ARG 471
0.0032
LEU 472
0.0044
VAL 473
0.0046
PRO 474
0.0053
PRO 475
0.0052
GLY 476
0.0068
LEU 477
0.0065
TRP 478
0.0051
GLY 479
0.0062
SER 480
0.0053
ARG 481
0.0040
HIS 482
0.0035
ASN 483
0.0038
GLU 484
0.0031
ARG 485
0.0019
ARG 486
0.0025
PHE 487
0.0033
LEU 488
0.0027
ARG 489
0.0025
ASN 490
0.0036
THR 491
0.0040
LYS 492
0.0038
LYS 493
0.0042
PHE 494
0.0048
ILE 495
0.0049
SER 496
0.0050
LEU 497
0.0056
GLY 498
0.0060
LYS 499
0.0066
HIS 500
0.0069
ALA 501
0.0063
LYS 502
0.0060
LEU 503
0.0054
SER 504
0.0060
LEU 505
0.0060
GLN 506
0.0053
GLU 507
0.0047
LEU 508
0.0048
THR 509
0.0049
TRP 510
0.0044
LYS 511
0.0034
MET 512
0.0045
SER 513
0.0058
VAL 514
0.0075
ARG 515
0.0084
ASP 516
0.0074
CYS 517
0.0080
ALA 518
0.0097
TRP 519
0.0098
LEU 520
0.0102
ARG 521
0.0116
ARG 522
0.0137
SER 523
0.0144
PRO 524
0.0138
GLY 525
0.0151
VAL 526
0.0144
GLY 527
0.0152
CYS 528
0.0150
VAL 529
0.0141
PRO 530
0.0139
ALA 531
0.0124
ALA 532
0.0133
GLU 533
0.0130
HIS 534
0.0110
ARG 535
0.0108
LEU 536
0.0117
ARG 537
0.0104
GLU 538
0.0090
GLU 539
0.0100
ILE 540
0.0097
LEU 541
0.0078
ALA 542
0.0077
LYS 543
0.0089
PHE 544
0.0077
LEU 545
0.0063
HIS 546
0.0069
TRP 547
0.0074
LEU 548
0.0062
MET 549
0.0059
SER 550
0.0072
VAL 551
0.0076
TYR 552
0.0059
VAL 553
0.0054
VAL 554
0.0064
GLU 555
0.0067
LEU 556
0.0058
LEU 557
0.0062
ARG 558
0.0064
SER 559
0.0064
PHE 560
0.0062
PHE 561
0.0064
TYR 562
0.0069
VAL 563
0.0067
THR 564
0.0067
GLU 565
0.0067
THR 566
0.0065
THR 567
0.0063
PHE 568
0.0065
GLN 569
0.0067
LYS 570
0.0064
ASN 571
0.0063
ARG 572
0.0062
LEU 573
0.0063
PHE 574
0.0063
PHE 575
0.0063
TYR 576
0.0064
ARG 577
0.0064
LYS 578
0.0066
SER 579
0.0067
VAL 580
0.0067
TRP 581
0.0068
SER 582
0.0068
LYS 583
0.0068
LEU 584
0.0064
GLN 585
0.0060
SER 586
0.0059
ILE 587
0.0056
GLY 588
0.0047
ILE 589
0.0042
ARG 590
0.0037
GLN 591
0.0033
HIS 592
0.0024
LEU 593
0.0020
LYS 594
0.0015
ARG 595
0.0014
VAL 596
0.0014
GLN 597
0.0018
LEU 598
0.0022
ARG 599
0.0028
GLU 600
0.0032
LEU 601
0.0048
SER 602
0.0051
GLU 603
0.0067
ALA 604
0.0075
GLU 605
0.0072
VAL 606
0.0076
ARG 607
0.0093
GLN 608
0.0096
HIS 609
0.0091
ARG 610
0.0103
GLU 611
0.0119
ALA 612
0.0119
ARG 613
0.0137
PRO 614
0.0132
ALA 615
0.0121
LEU 616
0.0102
LEU 617
0.0091
THR 618
0.0076
SER 619
0.0065
ARG 620
0.0064
LEU 621
0.0049
ARG 622
0.0057
PHE 623
0.0056
ILE 624
0.0059
PRO 625
0.0061
LYS 626
0.0059
PRO 627
0.0062
ASP 628
0.0060
GLY 629
0.0056
LEU 630
0.0052
ARG 631
0.0041
PRO 632
0.0037
ILE 633
0.0044
VAL 634
0.0050
ASN 635
0.0066
MET 636
0.0080
ASP 637
0.0095
TYR 638
0.0115
VAL 639
0.0125
VAL 640
0.0144
ALA 651
0.0140
GLU 652
0.0135
ARG 653
0.0134
LEU 654
0.0121
THR 655
0.0116
SER 656
0.0124
ARG 657
0.0122
VAL 658
0.0110
LYS 659
0.0111
ALA 660
0.0118
LEU 661
0.0112
PHE 662
0.0103
SER 663
0.0116
VAL 664
0.0120
LEU 665
0.0110
ASN 666
0.0106
TYR 667
0.0114
GLU 668
0.0113
ARG 669
0.0095
ALA 670
0.0100
ARG 671
0.0111
ARG 672
0.0105
PRO 673
0.0093
GLY 674
0.0092
LEU 675
0.0086
LEU 676
0.0068
GLY 677
0.0064
ALA 678
0.0047
SER 679
0.0042
VAL 680
0.0040
LEU 681
0.0046
GLY 682
0.0047
LEU 683
0.0043
ASP 684
0.0045
ASP 685
0.0037
ILE 686
0.0024
HIS 687
0.0033
ARG 688
0.0037
ALA 689
0.0027
TRP 690
0.0019
ARG 691
0.0024
THR 692
0.0026
PHE 693
0.0021
VAL 694
0.0015
LEU 695
0.0018
ARG 696
0.0024
VAL 697
0.0025
ARG 698
0.0020
ALA 699
0.0022
GLN 700
0.0036
ASP 701
0.0040
PRO 702
0.0055
PRO 703
0.0048
PRO 704
0.0056
GLU 705
0.0063
LEU 706
0.0053
TYR 707
0.0058
PHE 708
0.0047
VAL 709
0.0047
LYS 710
0.0036
VAL 711
0.0036
ASP 712
0.0027
VAL 713
0.0025
THR 714
0.0021
GLY 715
0.0014
ALA 716
0.0022
TYR 717
0.0025
ASP 718
0.0021
THR 719
0.0031
ILE 720
0.0043
PRO 721
0.0056
GLN 722
0.0063
ASP 723
0.0077
ARG 724
0.0076
LEU 725
0.0072
THR 726
0.0087
GLU 727
0.0097
VAL 728
0.0090
ILE 729
0.0098
ALA 730
0.0107
SER 731
0.0110
ILE 732
0.0109
ILE 733
0.0117
LYS 734
0.0126
PRO 735
0.0128
GLN 736
0.0129
ASN 737
0.0129
THR 738
0.0129
TYR 739
0.0128
CYS 740
0.0128
VAL 741
0.0129
ARG 742
0.0129
ARG 743
0.0142
TYR 744
0.0150
ALA 745
0.0166
VAL 746
0.0176
VAL 747
0.0190
GLN 748
0.0189
LYS 749
0.0189
ALA 750
0.0189
ALA 751
0.0189
HIS 752
0.0189
GLY 753
0.0197
HIS 754
0.0197
VAL 755
0.0194
ARG 756
0.0195
LYS 757
0.0196
ALA 758
0.0196
PHE 759
0.0174
LYS 760
0.0168
SER 761
0.0154
HIS 762
0.0143
VAL 763
0.0137
SER 764
0.0126
THR 765
0.0125
LEU 766
0.0113
THR 767
0.0113
ASP 768
0.0114
LEU 769
0.0112
GLN 770
0.0109
PRO 771
0.0090
TYR 772
0.0088
MET 773
0.0106
ARG 774
0.0104
GLN 775
0.0098
PHE 776
0.0114
VAL 777
0.0127
ALA 778
0.0120
HIS 779
0.0125
LEU 780
0.0141
GLN 781
0.0146
GLU 782
0.0140
THR 783
0.0151
SER 784
0.0165
PRO 785
0.0177
LEU 786
0.0175
ARG 787
0.0172
ASP 788
0.0173
ALA 789
0.0174
VAL 790
0.0164
VAL 791
0.0154
ILE 792
0.0149
GLU 793
0.0140
GLN 794
0.0148
SER 795
0.0134
SER 796
0.0124
SER 797
0.0119
LEU 798
0.0111
ASN 799
0.0115
GLU 800
0.0130
ALA 801
0.0138
SER 802
0.0128
SER 803
0.0129
GLY 804
0.0128
LEU 805
0.0119
PHE 806
0.0115
ASP 807
0.0118
VAL 808
0.0111
PHE 809
0.0099
LEU 810
0.0098
ARG 811
0.0099
PHE 812
0.0089
MET 813
0.0070
CYS 814
0.0071
HIS 815
0.0075
HIS 816
0.0068
ALA 817
0.0062
VAL 818
0.0055
ARG 819
0.0057
ILE 820
0.0056
ARG 821
0.0066
GLY 822
0.0069
LYS 823
0.0052
SER 824
0.0050
TYR 825
0.0042
VAL 826
0.0045
GLN 827
0.0037
CYS 828
0.0042
GLN 829
0.0037
GLY 830
0.0036
ILE 831
0.0041
PRO 832
0.0042
GLN 833
0.0038
GLY 834
0.0054
SER 835
0.0064
ILE 836
0.0073
LEU 837
0.0075
SER 838
0.0059
THR 839
0.0053
LEU 840
0.0066
LEU 841
0.0066
CYS 842
0.0052
SER 843
0.0051
LEU 844
0.0068
CYS 845
0.0065
TYR 846
0.0054
GLY 847
0.0063
ASP 848
0.0078
MET 849
0.0072
GLU 850
0.0067
ASN 851
0.0080
LYS 852
0.0092
LEU 853
0.0086
PHE 854
0.0077
ALA 855
0.0084
GLY 856
0.0088
ILE 857
0.0074
ARG 858
0.0061
ARG 859
0.0072
ASP 860
0.0063
GLY 861
0.0048
LEU 862
0.0035
LEU 863
0.0034
LEU 864
0.0024
ARG 865
0.0022
LEU 866
0.0024
VAL 867
0.0026
ASP 868
0.0017
ASP 869
0.0013
PHE 870
0.0022
LEU 871
0.0023
LEU 872
0.0036
VAL 873
0.0038
THR 874
0.0052
PRO 875
0.0062
HIS 876
0.0079
LEU 877
0.0086
THR 878
0.0096
HIS 879
0.0083
ALA 880
0.0072
LYS 881
0.0086
THR 882
0.0088
PHE 883
0.0071
LEU 884
0.0070
ARG 885
0.0085
THR 886
0.0080
LEU 887
0.0063
VAL 888
0.0070
ARG 889
0.0082
GLY 890
0.0069
VAL 891
0.0070
PRO 892
0.0070
GLU 893
0.0077
TYR 894
0.0062
GLY 895
0.0050
CYS 896
0.0044
VAL 897
0.0046
VAL 898
0.0045
ASN 899
0.0045
LEU 900
0.0061
ARG 901
0.0065
LYS 902
0.0054
THR 903
0.0055
VAL 904
0.0058
VAL 905
0.0065
ASN 906
0.0070
PHE 907
0.0084
PRO 908
0.0100
VAL 909
0.0102
GLU 910
0.0119
ASP 911
0.0121
GLU 912
0.0128
ALA 913
0.0117
LEU 914
0.0102
GLY 915
0.0113
GLY 916
0.0105
THR 917
0.0100
ALA 918
0.0087
PHE 919
0.0081
VAL 920
0.0079
GLN 921
0.0086
MET 922
0.0083
PRO 923
0.0090
ALA 924
0.0080
HIS 925
0.0072
GLY 926
0.0070
LEU 927
0.0058
PHE 928
0.0048
PRO 929
0.0044
TRP 930
0.0029
CYS 931
0.0028
GLY 932
0.0043
LEU 933
0.0039
LEU 934
0.0045
LEU 935
0.0036
ASP 936
0.0044
THR 937
0.0046
ARG 938
0.0048
THR 939
0.0037
LEU 940
0.0028
GLU 941
0.0036
VAL 942
0.0039
GLN 943
0.0050
SER 944
0.0053
ASP 945
0.0055
TYR 946
0.0058
SER 947
0.0056
SER 948
0.0054
TYR 949
0.0059
ALA 950
0.0060
ARG 951
0.0058
THR 952
0.0058
SER 953
0.0058
ILE 954
0.0059
ARG 955
0.0058
ALA 956
0.0058
SER 957
0.0057
LEU 958
0.0058
THR 959
0.0057
PHE 960
0.0056
ASN 961
0.0055
ARG 962
0.0052
GLY 963
0.0054
PHE 964
0.0052
LYS 965
0.0050
ALA 966
0.0050
GLY 967
0.0051
ARG 968
0.0052
ASN 969
0.0053
MET 970
0.0053
ARG 971
0.0062
ARG 972
0.0061
LYS 973
0.0055
LEU 974
0.0058
PHE 975
0.0067
GLY 976
0.0062
VAL 977
0.0057
LEU 978
0.0063
ARG 979
0.0067
LEU 980
0.0060
LYS 981
0.0060
CYS 982
0.0065
HIS 983
0.0057
SER 984
0.0056
LEU 985
0.0047
PHE 986
0.0054
LEU 987
0.0061
ASP 988
0.0055
LEU 989
0.0057
GLN 990
0.0048
VAL 991
0.0040
ASN 992
0.0048
SER 993
0.0058
LEU 994
0.0068
GLN 995
0.0069
THR 996
0.0061
VAL 997
0.0064
CYS 998
0.0073
THR 999
0.0069
ASN 1000
0.0064
ILE 1001
0.0070
TYR 1002
0.0073
LYS 1003
0.0066
ILE 1004
0.0065
LEU 1005
0.0070
LEU 1006
0.0068
LEU 1007
0.0063
GLN 1008
0.0066
ALA 1009
0.0069
TYR 1010
0.0064
ARG 1011
0.0059
PHE 1012
0.0063
HIS 1013
0.0062
ALA 1014
0.0056
CYS 1015
0.0057
VAL 1016
0.0060
LEU 1017
0.0053
GLN 1018
0.0051
LEU 1019
0.0052
PRO 1020
0.0048
PHE 1021
0.0048
HIS 1022
0.0050
GLN 1023
0.0063
GLN 1024
0.0067
VAL 1025
0.0073
TRP 1026
0.0081
LYS 1027
0.0078
ASN 1028
0.0081
PRO 1029
0.0084
THR 1030
0.0087
PHE 1031
0.0079
PHE 1032
0.0076
LEU 1033
0.0084
ARG 1034
0.0084
VAL 1035
0.0078
ILE 1036
0.0080
SER 1037
0.0087
ASP 1038
0.0084
THR 1039
0.0077
ALA 1040
0.0083
SER 1041
0.0088
LEU 1042
0.0081
CYS 1043
0.0077
TYR 1044
0.0084
SER 1045
0.0085
ILE 1046
0.0077
LEU 1047
0.0076
LYS 1048
0.0083
ALA 1049
0.0081
LYS 1050
0.0072
ASN 1051
0.0075
ALA 1052
0.0083
GLY 1053
0.0089
MET 1054
0.0086
SER 1055
0.0094
LEU 1056
0.0093
GLY 1057
0.0102
ALA 1058
0.0113
LYS 1059
0.0122
GLY 1060
0.0123
ALA 1061
0.0112
ALA 1062
0.0110
GLY 1063
0.0101
PRO 1064
0.0090
LEU 1065
0.0090
PRO 1066
0.0098
SER 1067
0.0098
GLU 1068
0.0101
ALA 1069
0.0093
VAL 1070
0.0086
GLN 1071
0.0091
TRP 1072
0.0092
LEU 1073
0.0084
CYS 1074
0.0082
HIS 1075
0.0089
GLN 1076
0.0086
ALA 1077
0.0078
PHE 1078
0.0078
LEU 1079
0.0084
LEU 1080
0.0080
LYS 1081
0.0074
LEU 1082
0.0077
THR 1083
0.0081
ARG 1084
0.0077
HIS 1085
0.0075
ARG 1086
0.0082
VAL 1087
0.0080
THR 1088
0.0075
TYR 1089
0.0079
VAL 1090
0.0086
PRO 1091
0.0087
LEU 1092
0.0086
LEU 1093
0.0089
GLY 1094
0.0097
SER 1095
0.0098
LEU 1096
0.0094
ARG 1097
0.0099
THR 1098
0.0107
ALA 1099
0.0104
GLN 1100
0.0102
THR 1101
0.0112
GLN 1102
0.0116
LEU 1103
0.0109
SER 1104
0.0110
ARG 1105
0.0120
LYS 1106
0.0120
LEU 1107
0.0111
PRO 1108
0.0112
GLY 1109
0.0110
THR 1110
0.0101
THR 1111
0.0097
LEU 1112
0.0099
THR 1113
0.0095
ALA 1114
0.0086
LEU 1115
0.0086
GLU 1116
0.0089
ALA 1117
0.0083
ALA 1118
0.0077
ALA 1119
0.0078
ASN 1120
0.0080
PRO 1121
0.0076
ALA 1122
0.0077
LEU 1123
0.0072
PRO 1124
0.0067
SER 1125
0.0065
ASP 1126
0.0061
PHE 1127
0.0064
LYS 1128
0.0066
THR 1129
0.0062
ILE 1130
0.0062
LEU 1131
0.0059
ASP 1132
0.0059
SER 90
0.0124
GLY 91
0.0106
ARG 92
0.0095
LEU 93
0.0093
VAL 94
0.0095
LEU 95
0.0088
ARG 96
0.0106
PRO 97
0.0106
TRP 98
0.0123
ILE 99
0.0124
ARG 100
0.0146
GLU 101
0.0161
LEU 102
0.0156
ILE 103
0.0171
LEU 104
0.0195
GLY 105
0.0195
SER 106
0.0210
GLU 107
0.0197
THR 108
0.0178
PRO 109
0.0156
SER 110
0.0142
SER 111
0.0136
PRO 112
0.0124
ARG 113
0.0102
ALA 114
0.0081
GLY 115
0.0063
GLN 116
0.0038
LEU 117
0.0027
LEU 118
0.0029
GLU 119
0.0046
VAL 120
0.0058
LEU 121
0.0085
GLN 122
0.0087
ASP 123
0.0071
ALA 124
0.0062
GLU 125
0.0077
ALA 126
0.0065
ALA 127
0.0077
VAL 128
0.0071
ALA 129
0.0075
GLY 130
0.0101
PRO 131
0.0122
SER 132
0.0127
HIS 133
0.0151
ALA 134
0.0138
PRO 135
0.0139
ASP 136
0.0121
THR 137
0.0135
SER 138
0.0115
ASP 139
0.0133
VAL 140
0.0124
GLY 141
0.0100
ALA 142
0.0081
THR 143
0.0085
LEU 144
0.0064
LEU 145
0.0063
VAL 146
0.0056
SER 147
0.0059
ASP 148
0.0071
GLY 149
0.0069
THR 150
0.0076
HIS 151
0.0086
SER 152
0.0079
VAL 153
0.0095
ARG 154
0.0093
CYS 155
0.0092
LEU 156
0.0096
VAL 157
0.0080
THR 158
0.0093
ARG 159
0.0079
GLU 160
0.0079
ALA 161
0.0077
LEU 162
0.0049
ASP 163
0.0046
THR 164
0.0060
SER 165
0.0054
ASP 166
0.0055
TRP 167
0.0042
GLU 168
0.0039
GLU 169
0.0029
LYS 170
0.0012
GLU 171
0.0027
PHE 172
0.0039
GLY 173
0.0029
PHE 174
0.0028
ARG 175
0.0050
GLY 176
0.0047
THR 177
0.0026
GLU 178
0.0022
GLY 179
0.0013
ARG 180
0.0027
LEU 181
0.0044
LEU 182
0.0049
LEU 183
0.0072
LEU 184
0.0083
GLN 185
0.0106
ASP 186
0.0120
CYS 187
0.0121
GLY 188
0.0142
VAL 189
0.0156
HIS 190
0.0177
VAL 191
0.0193
GLN 192
0.0196
VAL 193
0.0226
ALA 194
0.0233
GLU 195
0.0238
GLY 196
0.0255
GLY 197
0.0253
ALA 198
0.0216
PRO 199
0.0202
ALA 200
0.0198
GLU 201
0.0173
PHE 202
0.0160
TYR 203
0.0137
LEU 204
0.0122
GLN 205
0.0116
VAL 206
0.0096
ASP 207
0.0098
ARG 208
0.0089
PHE 209
0.0070
SER 210
0.0056
LEU 211
0.0043
LEU 212
0.0056
PRO 213
0.0058
THR 214
0.0064
GLU 215
0.0049
GLN 216
0.0043
PRO 217
0.0032
ARG 218
0.0012
LEU 219
0.0016
ARG 220
0.0035
VAL 221
0.0055
PRO 222
0.0081
GLY 223
0.0096
CYS 224
0.0123
ASN 225
0.0138
GLN 226
0.0130
ASP 227
0.0143
LEU 228
0.0171
ASP 229
0.0180
VAL 230
0.0174
GLN 231
0.0195
LYS 232
0.0218
LYS 233
0.0215
LEU 234
0.0221
TYR 235
0.0252
ASP 236
0.0268
CYS 237
0.0262
LEU 238
0.0279
GLU 239
0.0309
GLU 240
0.0315
HIS 241
0.0314
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.