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 = 0.0380
CYS 7
0.0135
ARG 8
0.0153
ALA 9
0.0157
VAL 10
0.0134
ARG 11
0.0135
SER 12
0.0158
LEU 13
0.0151
LEU 14
0.0133
ARG 15
0.0150
SER 16
0.0167
HIS 17
0.0153
TYR 18
0.0143
ARG 19
0.0155
GLU 20
0.0134
VAL 21
0.0116
LEU 22
0.0095
PRO 23
0.0073
LEU 24
0.0053
ALA 25
0.0042
THR 26
0.0059
PHE 27
0.0069
VAL 28
0.0055
ARG 29
0.0051
ARG 30
0.0075
LEU 31
0.0086
GLY 32
0.0077
PRO 33
0.0092
GLN 34
0.0071
GLY 35
0.0046
TRP 36
0.0045
ARG 37
0.0045
LEU 38
0.0053
VAL 39
0.0060
GLN 40
0.0086
ARG 41
0.0109
GLY 42
0.0111
ASP 43
0.0082
PRO 44
0.0076
ALA 45
0.0072
ALA 46
0.0057
PHE 47
0.0046
ARG 48
0.0049
ALA 49
0.0058
LEU 50
0.0041
VAL 51
0.0035
ALA 52
0.0053
GLN 53
0.0064
CYS 54
0.0055
LEU 55
0.0070
VAL 56
0.0080
CYS 57
0.0106
VAL 58
0.0124
PRO 59
0.0146
TRP 60
0.0170
ASP 61
0.0187
ALA 62
0.0174
ARG 63
0.0164
PRO 64
0.0142
PRO 65
0.0148
PRO 66
0.0129
ALA 67
0.0152
ALA 68
0.0144
PRO 69
0.0120
SER 70
0.0129
PHE 71
0.0107
ARG 72
0.0124
GLN 73
0.0125
VAL 74
0.0140
SER 75
0.0124
CYS 76
0.0100
LEU 77
0.0076
LYS 78
0.0071
GLU 79
0.0099
LEU 80
0.0090
VAL 81
0.0075
ALA 82
0.0089
ARG 83
0.0106
VAL 84
0.0095
LEU 85
0.0088
GLN 86
0.0110
ARG 87
0.0120
LEU 88
0.0109
CYS 89
0.0114
GLU 90
0.0137
ARG 91
0.0140
GLY 92
0.0134
ALA 93
0.0129
LYS 94
0.0113
ASN 95
0.0094
VAL 96
0.0074
LEU 97
0.0059
ALA 98
0.0070
PHE 99
0.0064
GLY 100
0.0056
PHE 101
0.0065
ALA 102
0.0081
LEU 103
0.0107
LEU 104
0.0110
THR 117
0.0108
SER 118
0.0114
VAL 119
0.0088
ARG 120
0.0068
SER 121
0.0043
TYR 122
0.0033
LEU 123
0.0036
PRO 124
0.0031
ASN 125
0.0035
THR 126
0.0037
VAL 127
0.0035
THR 128
0.0028
ASP 129
0.0038
ALA 130
0.0042
LEU 131
0.0037
ARG 132
0.0041
GLY 133
0.0049
SER 134
0.0047
GLY 135
0.0060
ALA 136
0.0047
TRP 137
0.0040
GLY 138
0.0059
LEU 139
0.0062
LEU 140
0.0051
LEU 141
0.0069
ARG 142
0.0083
ARG 143
0.0070
VAL 144
0.0075
GLY 145
0.0096
ASP 146
0.0104
ASP 147
0.0112
VAL 148
0.0090
LEU 149
0.0078
VAL 150
0.0099
HIS 151
0.0105
LEU 152
0.0082
LEU 153
0.0081
ALA 154
0.0106
ARG 155
0.0116
CYS 156
0.0098
ALA 157
0.0093
LEU 158
0.0071
PHE 159
0.0074
VAL 160
0.0069
LEU 161
0.0088
VAL 162
0.0094
ALA 163
0.0115
PRO 164
0.0132
SER 165
0.0128
CYS 166
0.0111
ALA 167
0.0093
TYR 168
0.0077
GLN 169
0.0072
VAL 170
0.0055
CYS 171
0.0070
GLY 172
0.0088
PRO 173
0.0101
PRO 174
0.0100
LEU 175
0.0110
TYR 176
0.0121
GLN 177
0.0127
LEU 178
0.0149
PRO 322
0.0046
PRO 323
0.0039
VAL 324
0.0043
TYR 325
0.0037
ALA 326
0.0043
GLU 327
0.0036
THR 328
0.0041
LYS 329
0.0041
HIS 330
0.0046
PHE 331
0.0048
LEU 332
0.0047
TYR 333
0.0052
SER 334
0.0063
SER 335
0.0071
GLY 336
0.0079
ASP 337
0.0081
LYS 338
0.0088
GLU 339
0.0083
GLN 340
0.0102
LEU 341
0.0091
ARG 342
0.0095
PRO 343
0.0106
SER 344
0.0099
PHE 345
0.0082
LEU 346
0.0085
LEU 347
0.0081
SER 348
0.0108
SER 349
0.0124
LEU 350
0.0115
ARG 351
0.0132
PRO 352
0.0127
SER 353
0.0118
LEU 354
0.0089
THR 355
0.0101
GLY 356
0.0100
ALA 357
0.0069
ARG 358
0.0070
ARG 359
0.0095
LEU 360
0.0067
VAL 361
0.0051
GLU 362
0.0087
THR 363
0.0089
ILE 364
0.0060
PHE 365
0.0086
LEU 366
0.0129
GLY 367
0.0164
SER 368
0.0211
ARG 369
0.0250
PRO 370
0.0248
TRP 371
0.0308
MET 372
0.0299
PRO 373
0.0358
GLY 374
0.0380
THR 375
0.0339
PRO 376
0.0376
ARG 377
0.0362
ARG 378
0.0296
LEU 379
0.0233
PRO 380
0.0203
ARG 381
0.0149
LEU 382
0.0110
PRO 383
0.0118
GLN 384
0.0096
ARG 385
0.0096
TYR 386
0.0075
TRP 387
0.0055
GLN 388
0.0053
MET 389
0.0046
ARG 390
0.0037
PRO 391
0.0061
LEU 392
0.0067
PHE 393
0.0053
LEU 394
0.0075
GLU 395
0.0089
LEU 396
0.0077
LEU 397
0.0087
GLY 398
0.0112
ASN 399
0.0114
HIS 400
0.0101
ALA 401
0.0121
GLN 402
0.0133
CYS 403
0.0119
PRO 404
0.0127
TYR 405
0.0108
GLY 406
0.0110
VAL 407
0.0118
LEU 408
0.0109
LEU 409
0.0097
LYS 410
0.0106
THR 411
0.0112
HIS 412
0.0098
CYS 413
0.0089
PRO 414
0.0096
LEU 415
0.0090
ARG 416
0.0092
ASP 444
0.0056
PRO 445
0.0052
ARG 446
0.0054
ARG 447
0.0058
LEU 448
0.0054
VAL 449
0.0052
GLN 450
0.0059
LEU 451
0.0060
LEU 452
0.0054
ARG 453
0.0057
GLN 454
0.0062
HIS 455
0.0059
SER 456
0.0072
SER 457
0.0072
PRO 458
0.0069
TRP 459
0.0080
GLN 460
0.0082
VAL 461
0.0073
TYR 462
0.0079
GLY 463
0.0094
PHE 464
0.0091
VAL 465
0.0078
ARG 466
0.0086
ALA 467
0.0097
CYS 468
0.0096
LEU 469
0.0085
ARG 470
0.0103
ARG 471
0.0106
LEU 472
0.0088
VAL 473
0.0080
PRO 474
0.0099
PRO 475
0.0122
GLY 476
0.0107
LEU 477
0.0083
TRP 478
0.0103
GLY 479
0.0125
SER 480
0.0138
ARG 481
0.0142
HIS 482
0.0138
ASN 483
0.0114
GLU 484
0.0110
ARG 485
0.0122
ARG 486
0.0092
PHE 487
0.0079
LEU 488
0.0085
ARG 489
0.0087
ASN 490
0.0072
THR 491
0.0068
LYS 492
0.0067
LYS 493
0.0060
PHE 494
0.0052
ILE 495
0.0056
SER 496
0.0054
LEU 497
0.0045
GLY 498
0.0038
LYS 499
0.0037
HIS 500
0.0034
ALA 501
0.0036
LYS 502
0.0039
LEU 503
0.0042
SER 504
0.0038
LEU 505
0.0048
GLN 506
0.0053
GLU 507
0.0053
LEU 508
0.0058
THR 509
0.0068
TRP 510
0.0074
LYS 511
0.0103
MET 512
0.0109
SER 513
0.0137
VAL 514
0.0147
ARG 515
0.0177
ASP 516
0.0157
CYS 517
0.0130
ALA 518
0.0135
TRP 519
0.0104
LEU 520
0.0112
ARG 521
0.0135
ARG 522
0.0136
SER 523
0.0145
PRO 524
0.0159
GLY 525
0.0197
VAL 526
0.0232
GLY 527
0.0268
CYS 528
0.0305
VAL 529
0.0274
PRO 530
0.0291
ALA 531
0.0269
ALA 532
0.0245
GLU 533
0.0210
HIS 534
0.0201
ARG 535
0.0193
LEU 536
0.0166
ARG 537
0.0145
GLU 538
0.0145
GLU 539
0.0129
ILE 540
0.0101
LEU 541
0.0096
ALA 542
0.0091
LYS 543
0.0068
PHE 544
0.0049
LEU 545
0.0057
HIS 546
0.0042
TRP 547
0.0029
LEU 548
0.0040
MET 549
0.0042
SER 550
0.0027
VAL 551
0.0028
TYR 552
0.0051
VAL 553
0.0052
VAL 554
0.0046
GLU 555
0.0056
LEU 556
0.0064
LEU 557
0.0059
ARG 558
0.0062
SER 559
0.0072
PHE 560
0.0072
PHE 561
0.0063
TYR 562
0.0057
VAL 563
0.0050
THR 564
0.0045
GLU 565
0.0042
THR 566
0.0041
THR 567
0.0044
PHE 568
0.0040
GLN 569
0.0035
LYS 570
0.0038
ASN 571
0.0036
ARG 572
0.0036
LEU 573
0.0041
PHE 574
0.0045
PHE 575
0.0054
TYR 576
0.0058
ARG 577
0.0066
LYS 578
0.0069
SER 579
0.0074
VAL 580
0.0067
TRP 581
0.0061
SER 582
0.0063
LYS 583
0.0062
LEU 584
0.0057
GLN 585
0.0059
SER 586
0.0062
ILE 587
0.0058
GLY 588
0.0052
ILE 589
0.0055
ARG 590
0.0058
GLN 591
0.0053
HIS 592
0.0051
LEU 593
0.0057
LYS 594
0.0056
ARG 595
0.0049
VAL 596
0.0050
GLN 597
0.0057
LEU 598
0.0058
ARG 599
0.0065
GLU 600
0.0067
LEU 601
0.0074
SER 602
0.0083
GLU 603
0.0086
ALA 604
0.0091
GLU 605
0.0082
VAL 606
0.0076
ARG 607
0.0083
GLN 608
0.0084
HIS 609
0.0073
ARG 610
0.0070
GLU 611
0.0075
ALA 612
0.0073
ARG 613
0.0075
PRO 614
0.0070
ALA 615
0.0062
LEU 616
0.0057
LEU 617
0.0048
THR 618
0.0048
SER 619
0.0047
ARG 620
0.0048
LEU 621
0.0049
ARG 622
0.0048
PHE 623
0.0048
ILE 624
0.0041
PRO 625
0.0038
LYS 626
0.0039
PRO 627
0.0038
ASP 628
0.0037
GLY 629
0.0038
LEU 630
0.0043
ARG 631
0.0041
PRO 632
0.0043
ILE 633
0.0041
VAL 634
0.0043
ASN 635
0.0041
MET 636
0.0039
ASP 637
0.0041
TYR 638
0.0038
VAL 639
0.0041
VAL 640
0.0037
ALA 651
0.0041
GLU 652
0.0035
ARG 653
0.0041
LEU 654
0.0043
THR 655
0.0036
SER 656
0.0038
ARG 657
0.0046
VAL 658
0.0045
LYS 659
0.0044
ALA 660
0.0050
LEU 661
0.0052
PHE 662
0.0049
SER 663
0.0059
VAL 664
0.0061
LEU 665
0.0059
ASN 666
0.0060
TYR 667
0.0067
GLU 668
0.0067
ARG 669
0.0066
ALA 670
0.0077
ARG 671
0.0082
ARG 672
0.0076
PRO 673
0.0071
GLY 674
0.0064
LEU 675
0.0082
LEU 676
0.0079
GLY 677
0.0077
ALA 678
0.0082
SER 679
0.0079
VAL 680
0.0088
LEU 681
0.0068
GLY 682
0.0066
LEU 683
0.0071
ASP 684
0.0091
ASP 685
0.0096
ILE 686
0.0091
HIS 687
0.0099
ARG 688
0.0124
ALA 689
0.0134
TRP 690
0.0121
ARG 691
0.0126
THR 692
0.0152
PHE 693
0.0155
VAL 694
0.0143
LEU 695
0.0160
ARG 696
0.0184
VAL 697
0.0183
ARG 698
0.0174
ALA 699
0.0208
GLN 700
0.0226
ASP 701
0.0236
PRO 702
0.0239
PRO 703
0.0212
PRO 704
0.0211
GLU 705
0.0197
LEU 706
0.0175
TYR 707
0.0165
PHE 708
0.0140
VAL 709
0.0128
LYS 710
0.0104
VAL 711
0.0091
ASP 712
0.0068
VAL 713
0.0054
THR 714
0.0037
GLY 715
0.0014
ALA 716
0.0029
TYR 717
0.0031
ASP 718
0.0028
THR 719
0.0032
ILE 720
0.0041
PRO 721
0.0048
GLN 722
0.0054
ASP 723
0.0062
ARG 724
0.0061
LEU 725
0.0059
THR 726
0.0069
GLU 727
0.0077
VAL 728
0.0075
ILE 729
0.0069
ALA 730
0.0075
SER 731
0.0078
ILE 732
0.0075
ILE 733
0.0075
LYS 734
0.0082
PRO 735
0.0083
GLN 736
0.0082
ASN 737
0.0074
THR 738
0.0062
TYR 739
0.0057
CYS 740
0.0053
VAL 741
0.0042
ARG 742
0.0039
ARG 743
0.0046
TYR 744
0.0065
ALA 745
0.0087
VAL 746
0.0108
VAL 747
0.0129
GLN 748
0.0148
LYS 749
0.0169
ALA 750
0.0183
ALA 751
0.0203
HIS 752
0.0212
GLY 753
0.0211
HIS 754
0.0190
VAL 755
0.0169
ARG 756
0.0155
LYS 757
0.0133
ALA 758
0.0121
PHE 759
0.0085
LYS 760
0.0078
SER 761
0.0058
HIS 762
0.0060
VAL 763
0.0061
SER 764
0.0073
THR 765
0.0057
LEU 766
0.0057
THR 767
0.0060
ASP 768
0.0059
LEU 769
0.0056
GLN 770
0.0057
PRO 771
0.0047
TYR 772
0.0045
MET 773
0.0049
ARG 774
0.0058
GLN 775
0.0068
PHE 776
0.0067
VAL 777
0.0083
ALA 778
0.0099
HIS 779
0.0103
LEU 780
0.0102
GLN 781
0.0120
GLU 782
0.0132
THR 783
0.0137
SER 784
0.0138
PRO 785
0.0156
LEU 786
0.0142
ARG 787
0.0147
ASP 788
0.0145
ALA 789
0.0130
VAL 790
0.0109
VAL 791
0.0092
ILE 792
0.0077
GLU 793
0.0059
GLN 794
0.0061
SER 795
0.0034
SER 796
0.0031
SER 797
0.0029
LEU 798
0.0037
ASN 799
0.0041
GLU 800
0.0048
ALA 801
0.0063
SER 802
0.0065
SER 803
0.0069
GLY 804
0.0060
LEU 805
0.0059
PHE 806
0.0066
ASP 807
0.0067
VAL 808
0.0059
PHE 809
0.0058
LEU 810
0.0063
ARG 811
0.0060
PHE 812
0.0053
MET 813
0.0055
CYS 814
0.0061
HIS 815
0.0061
HIS 816
0.0054
ALA 817
0.0055
VAL 818
0.0051
ARG 819
0.0056
ILE 820
0.0058
ARG 821
0.0063
GLY 822
0.0063
LYS 823
0.0064
SER 824
0.0061
TYR 825
0.0058
VAL 826
0.0057
GLN 827
0.0053
CYS 828
0.0056
GLN 829
0.0050
GLY 830
0.0044
ILE 831
0.0041
PRO 832
0.0039
GLN 833
0.0037
GLY 834
0.0037
SER 835
0.0038
ILE 836
0.0040
LEU 837
0.0047
SER 838
0.0043
THR 839
0.0045
LEU 840
0.0052
LEU 841
0.0051
CYS 842
0.0048
SER 843
0.0060
LEU 844
0.0069
CYS 845
0.0062
TYR 846
0.0062
GLY 847
0.0076
ASP 848
0.0079
MET 849
0.0077
GLU 850
0.0094
ASN 851
0.0112
LYS 852
0.0106
LEU 853
0.0104
PHE 854
0.0118
ALA 855
0.0148
GLY 856
0.0167
ILE 857
0.0157
ARG 858
0.0153
ARG 859
0.0178
ASP 860
0.0189
GLY 861
0.0162
LEU 862
0.0143
LEU 863
0.0121
LEU 864
0.0102
ARG 865
0.0079
LEU 866
0.0064
VAL 867
0.0052
ASP 868
0.0052
ASP 869
0.0065
PHE 870
0.0086
LEU 871
0.0102
LEU 872
0.0123
VAL 873
0.0143
THR 874
0.0167
PRO 875
0.0190
HIS 876
0.0198
LEU 877
0.0194
THR 878
0.0197
HIS 879
0.0176
ALA 880
0.0160
LYS 881
0.0166
THR 882
0.0161
PHE 883
0.0138
LEU 884
0.0133
ARG 885
0.0139
THR 886
0.0122
LEU 887
0.0101
VAL 888
0.0106
ARG 889
0.0105
GLY 890
0.0078
VAL 891
0.0059
PRO 892
0.0045
GLU 893
0.0055
TYR 894
0.0052
GLY 895
0.0038
CYS 896
0.0048
VAL 897
0.0059
VAL 898
0.0073
ASN 899
0.0075
LEU 900
0.0099
ARG 901
0.0105
LYS 902
0.0095
THR 903
0.0110
VAL 904
0.0120
VAL 905
0.0140
ASN 906
0.0155
PHE 907
0.0177
PRO 908
0.0191
VAL 909
0.0185
GLU 910
0.0204
ASP 911
0.0200
GLU 912
0.0200
ALA 913
0.0179
LEU 914
0.0161
GLY 915
0.0177
GLY 916
0.0171
THR 917
0.0159
ALA 918
0.0141
PHE 919
0.0139
VAL 920
0.0138
GLN 921
0.0154
MET 922
0.0151
PRO 923
0.0169
ALA 924
0.0173
HIS 925
0.0157
GLY 926
0.0134
LEU 927
0.0106
PHE 928
0.0105
PRO 929
0.0088
TRP 930
0.0079
CYS 931
0.0059
GLY 932
0.0049
LEU 933
0.0062
LEU 934
0.0078
LEU 935
0.0098
ASP 936
0.0113
THR 937
0.0135
ARG 938
0.0147
THR 939
0.0128
LEU 940
0.0124
GLU 941
0.0097
VAL 942
0.0079
GLN 943
0.0060
SER 944
0.0048
ASP 945
0.0058
TYR 946
0.0055
SER 947
0.0075
SER 948
0.0069
TYR 949
0.0059
ALA 950
0.0078
ARG 951
0.0065
THR 952
0.0048
SER 953
0.0033
ILE 954
0.0017
ARG 955
0.0010
ALA 956
0.0018
SER 957
0.0023
LEU 958
0.0022
THR 959
0.0029
PHE 960
0.0027
ASN 961
0.0036
ARG 962
0.0030
GLY 963
0.0024
PHE 964
0.0045
LYS 965
0.0061
ALA 966
0.0055
GLY 967
0.0080
ARG 968
0.0095
ASN 969
0.0078
MET 970
0.0068
ARG 971
0.0090
ARG 972
0.0091
LYS 973
0.0067
LEU 974
0.0067
PHE 975
0.0084
GLY 976
0.0084
VAL 977
0.0056
LEU 978
0.0052
ARG 979
0.0072
LEU 980
0.0068
LYS 981
0.0041
CYS 982
0.0043
HIS 983
0.0059
SER 984
0.0070
LEU 985
0.0069
PHE 986
0.0047
LEU 987
0.0050
ASP 988
0.0073
LEU 989
0.0066
GLN 990
0.0095
VAL 991
0.0094
ASN 992
0.0067
SER 993
0.0050
LEU 994
0.0022
GLN 995
0.0032
THR 996
0.0042
VAL 997
0.0022
CYS 998
0.0027
THR 999
0.0037
ASN 1000
0.0021
ILE 1001
0.0026
TYR 1002
0.0045
LYS 1003
0.0038
ILE 1004
0.0022
LEU 1005
0.0046
LEU 1006
0.0053
LEU 1007
0.0032
GLN 1008
0.0040
ALA 1009
0.0061
TYR 1010
0.0050
ARG 1011
0.0032
PHE 1012
0.0054
HIS 1013
0.0061
ALA 1014
0.0038
CYS 1015
0.0036
VAL 1016
0.0059
LEU 1017
0.0047
GLN 1018
0.0023
LEU 1019
0.0027
PRO 1020
0.0013
PHE 1021
0.0020
HIS 1022
0.0037
GLN 1023
0.0089
GLN 1024
0.0098
VAL 1025
0.0119
TRP 1026
0.0156
LYS 1027
0.0151
ASN 1028
0.0163
PRO 1029
0.0161
THR 1030
0.0170
PHE 1031
0.0146
PHE 1032
0.0124
LEU 1033
0.0144
ARG 1034
0.0145
VAL 1035
0.0117
ILE 1036
0.0112
SER 1037
0.0131
ASP 1038
0.0124
THR 1039
0.0095
ALA 1040
0.0102
SER 1041
0.0121
LEU 1042
0.0108
CYS 1043
0.0081
TYR 1044
0.0095
SER 1045
0.0115
ILE 1046
0.0099
LEU 1047
0.0078
LYS 1048
0.0103
ALA 1049
0.0122
LYS 1050
0.0103
ASN 1051
0.0100
ALA 1052
0.0133
GLY 1053
0.0157
MET 1054
0.0122
SER 1055
0.0120
LEU 1056
0.0102
GLY 1057
0.0127
ALA 1058
0.0155
LYS 1059
0.0191
GLY 1060
0.0191
ALA 1061
0.0157
ALA 1062
0.0137
GLY 1063
0.0105
PRO 1064
0.0069
LEU 1065
0.0080
PRO 1066
0.0114
SER 1067
0.0128
GLU 1068
0.0136
ALA 1069
0.0104
VAL 1070
0.0090
GLN 1071
0.0119
TRP 1072
0.0121
LEU 1073
0.0092
CYS 1074
0.0094
HIS 1075
0.0124
GLN 1076
0.0117
ALA 1077
0.0093
PHE 1078
0.0102
LEU 1079
0.0130
LEU 1080
0.0122
LYS 1081
0.0104
LEU 1082
0.0117
THR 1083
0.0144
ARG 1084
0.0140
HIS 1085
0.0133
ARG 1086
0.0157
VAL 1087
0.0155
THR 1088
0.0129
TYR 1089
0.0138
VAL 1090
0.0170
PRO 1091
0.0176
LEU 1092
0.0163
LEU 1093
0.0171
GLY 1094
0.0201
SER 1095
0.0198
LEU 1096
0.0170
ARG 1097
0.0188
THR 1098
0.0214
ALA 1099
0.0195
GLN 1100
0.0178
THR 1101
0.0209
GLN 1102
0.0216
LEU 1103
0.0182
SER 1104
0.0179
ARG 1105
0.0208
LYS 1106
0.0198
LEU 1107
0.0158
PRO 1108
0.0152
GLY 1109
0.0152
THR 1110
0.0118
THR 1111
0.0105
LEU 1112
0.0127
THR 1113
0.0123
ALA 1114
0.0087
LEU 1115
0.0090
GLU 1116
0.0118
ALA 1117
0.0108
ALA 1118
0.0078
ALA 1119
0.0090
ASN 1120
0.0114
PRO 1121
0.0117
ALA 1122
0.0105
LEU 1123
0.0099
PRO 1124
0.0094
SER 1125
0.0102
ASP 1126
0.0085
PHE 1127
0.0073
LYS 1128
0.0094
THR 1129
0.0090
ILE 1130
0.0066
LEU 1131
0.0058
ASP 1132
0.0051
SER 90
0.0056
GLY 91
0.0052
ARG 92
0.0045
LEU 93
0.0038
VAL 94
0.0040
LEU 95
0.0037
ARG 96
0.0063
PRO 97
0.0076
TRP 98
0.0073
ILE 99
0.0087
ARG 100
0.0102
GLU 101
0.0091
LEU 102
0.0090
ILE 103
0.0107
LEU 104
0.0113
GLY 105
0.0102
SER 106
0.0105
GLU 107
0.0089
THR 108
0.0079
PRO 109
0.0063
SER 110
0.0056
SER 111
0.0040
PRO 112
0.0034
ARG 113
0.0043
ALA 114
0.0037
GLY 115
0.0048
GLN 116
0.0056
LEU 117
0.0055
LEU 118
0.0068
GLU 119
0.0064
VAL 120
0.0054
LEU 121
0.0052
GLN 122
0.0039
ASP 123
0.0039
ALA 124
0.0032
GLU 125
0.0040
ALA 126
0.0055
ALA 127
0.0064
VAL 128
0.0090
ALA 129
0.0110
GLY 130
0.0122
PRO 131
0.0113
SER 132
0.0110
HIS 133
0.0108
ALA 134
0.0090
PRO 135
0.0064
ASP 136
0.0063
THR 137
0.0046
SER 138
0.0049
ASP 139
0.0044
VAL 140
0.0030
GLY 141
0.0027
ALA 142
0.0025
THR 143
0.0037
LEU 144
0.0045
LEU 145
0.0061
VAL 146
0.0059
SER 147
0.0072
ASP 148
0.0075
GLY 149
0.0088
THR 150
0.0107
HIS 151
0.0099
SER 152
0.0091
VAL 153
0.0081
ARG 154
0.0069
CYS 155
0.0051
LEU 156
0.0037
VAL 157
0.0027
THR 158
0.0032
ARG 159
0.0035
GLU 160
0.0046
ALA 161
0.0036
LEU 162
0.0032
ASP 163
0.0045
THR 164
0.0047
SER 165
0.0035
ASP 166
0.0037
TRP 167
0.0042
GLU 168
0.0049
GLU 169
0.0052
LYS 170
0.0051
GLU 171
0.0062
PHE 172
0.0062
GLY 173
0.0053
PHE 174
0.0046
ARG 175
0.0055
GLY 176
0.0062
THR 177
0.0056
GLU 178
0.0060
GLY 179
0.0062
ARG 180
0.0054
LEU 181
0.0045
LEU 182
0.0032
LEU 183
0.0025
LEU 184
0.0024
GLN 185
0.0030
ASP 186
0.0044
CYS 187
0.0052
GLY 188
0.0069
VAL 189
0.0086
HIS 190
0.0100
VAL 191
0.0115
GLN 192
0.0117
VAL 193
0.0139
ALA 194
0.0152
GLU 195
0.0141
GLY 196
0.0156
GLY 197
0.0176
ALA 198
0.0155
PRO 199
0.0156
ALA 200
0.0143
GLU 201
0.0128
PHE 202
0.0107
TYR 203
0.0084
LEU 204
0.0065
GLN 205
0.0051
VAL 206
0.0038
ASP 207
0.0037
ARG 208
0.0030
PHE 209
0.0020
SER 210
0.0030
LEU 211
0.0034
LEU 212
0.0039
PRO 213
0.0045
THR 214
0.0049
GLU 215
0.0053
GLN 216
0.0075
PRO 217
0.0091
ARG 218
0.0090
LEU 219
0.0100
ARG 220
0.0109
VAL 221
0.0110
PRO 222
0.0136
GLY 223
0.0121
CYS 224
0.0124
ASN 225
0.0138
GLN 226
0.0152
ASP 227
0.0151
LEU 228
0.0175
ASP 229
0.0157
VAL 230
0.0149
GLN 231
0.0174
LYS 232
0.0181
LYS 233
0.0162
LEU 234
0.0175
TYR 235
0.0213
ASP 236
0.0204
CYS 237
0.0189
LEU 238
0.0219
GLU 239
0.0247
GLU 240
0.0234
HIS 241
0.0235
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.