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 = 0.0284
CYS 7
0.0151
ARG 8
0.0157
ALA 9
0.0145
VAL 10
0.0130
ARG 11
0.0136
SER 12
0.0137
LEU 13
0.0123
LEU 14
0.0119
ARG 15
0.0130
SER 16
0.0122
HIS 17
0.0107
TYR 18
0.0113
ARG 19
0.0124
GLU 20
0.0138
VAL 21
0.0141
LEU 22
0.0152
PRO 23
0.0154
LEU 24
0.0150
ALA 25
0.0170
THR 26
0.0176
PHE 27
0.0161
VAL 28
0.0166
ARG 29
0.0186
ARG 30
0.0183
LEU 31
0.0175
GLY 32
0.0190
PRO 33
0.0207
GLN 34
0.0219
GLY 35
0.0219
TRP 36
0.0219
ARG 37
0.0214
LEU 38
0.0198
VAL 39
0.0200
GLN 40
0.0211
ARG 41
0.0212
GLY 42
0.0199
ASP 43
0.0181
PRO 44
0.0164
ALA 45
0.0166
ALA 46
0.0147
PHE 47
0.0151
ARG 48
0.0166
ALA 49
0.0155
LEU 50
0.0140
VAL 51
0.0153
ALA 52
0.0161
GLN 53
0.0147
CYS 54
0.0136
LEU 55
0.0135
VAL 56
0.0128
CYS 57
0.0123
VAL 58
0.0117
PRO 59
0.0105
TRP 60
0.0108
ASP 61
0.0099
ALA 62
0.0102
ARG 63
0.0118
PRO 64
0.0126
PRO 65
0.0138
PRO 66
0.0153
ALA 67
0.0164
ALA 68
0.0173
PRO 69
0.0173
SER 70
0.0179
PHE 71
0.0179
ARG 72
0.0179
GLN 73
0.0167
VAL 74
0.0166
SER 75
0.0151
CYS 76
0.0138
LEU 77
0.0126
LYS 78
0.0113
GLU 79
0.0122
LEU 80
0.0122
VAL 81
0.0106
ALA 82
0.0103
ARG 83
0.0113
VAL 84
0.0104
LEU 85
0.0090
GLN 86
0.0098
ARG 87
0.0100
LEU 88
0.0086
CYS 89
0.0082
GLU 90
0.0092
ARG 91
0.0086
GLY 92
0.0075
ALA 93
0.0070
LYS 94
0.0066
ASN 95
0.0073
VAL 96
0.0075
LEU 97
0.0076
ALA 98
0.0070
PHE 99
0.0065
GLY 100
0.0064
PHE 101
0.0069
ALA 102
0.0075
LEU 103
0.0088
LEU 104
0.0099
THR 117
0.0106
SER 118
0.0103
VAL 119
0.0088
ARG 120
0.0082
SER 121
0.0072
TYR 122
0.0070
LEU 123
0.0066
PRO 124
0.0065
ASN 125
0.0070
THR 126
0.0077
VAL 127
0.0084
THR 128
0.0080
ASP 129
0.0080
ALA 130
0.0091
LEU 131
0.0100
ARG 132
0.0098
GLY 133
0.0102
SER 134
0.0112
GLY 135
0.0127
ALA 136
0.0136
TRP 137
0.0127
GLY 138
0.0134
LEU 139
0.0151
LEU 140
0.0148
LEU 141
0.0147
ARG 142
0.0163
ARG 143
0.0171
VAL 144
0.0165
GLY 145
0.0163
ASP 146
0.0149
ASP 147
0.0148
VAL 148
0.0146
LEU 149
0.0132
VAL 150
0.0124
HIS 151
0.0125
LEU 152
0.0121
LEU 153
0.0105
ALA 154
0.0102
ARG 155
0.0106
CYS 156
0.0111
ALA 157
0.0106
LEU 158
0.0111
PHE 159
0.0114
VAL 160
0.0122
LEU 161
0.0134
VAL 162
0.0135
ALA 163
0.0150
PRO 164
0.0158
SER 165
0.0149
CYS 166
0.0132
ALA 167
0.0121
TYR 168
0.0105
GLN 169
0.0097
VAL 170
0.0095
CYS 171
0.0091
GLY 172
0.0087
PRO 173
0.0077
PRO 174
0.0077
LEU 175
0.0089
TYR 176
0.0087
GLN 177
0.0076
LEU 178
0.0082
PRO 322
0.0121
PRO 323
0.0106
VAL 324
0.0098
TYR 325
0.0081
ALA 326
0.0067
GLU 327
0.0057
THR 328
0.0040
LYS 329
0.0047
HIS 330
0.0047
PHE 331
0.0032
LEU 332
0.0036
TYR 333
0.0047
SER 334
0.0045
SER 335
0.0056
GLY 336
0.0057
ASP 337
0.0059
LYS 338
0.0052
GLU 339
0.0040
GLN 340
0.0033
LEU 341
0.0029
ARG 342
0.0048
PRO 343
0.0053
SER 344
0.0072
PHE 345
0.0064
LEU 346
0.0082
LEU 347
0.0071
SER 348
0.0059
SER 349
0.0077
LEU 350
0.0090
ARG 351
0.0091
PRO 352
0.0091
SER 353
0.0115
LEU 354
0.0137
THR 355
0.0142
GLY 356
0.0121
ALA 357
0.0128
ARG 358
0.0152
ARG 359
0.0141
LEU 360
0.0123
VAL 361
0.0143
GLU 362
0.0157
THR 363
0.0138
ILE 364
0.0128
PHE 365
0.0153
LEU 366
0.0171
GLY 367
0.0174
SER 368
0.0196
ARG 369
0.0217
PRO 370
0.0208
TRP 371
0.0230
MET 372
0.0210
PRO 373
0.0230
GLY 374
0.0253
THR 375
0.0238
PRO 376
0.0253
ARG 377
0.0250
ARG 378
0.0249
LEU 379
0.0225
PRO 380
0.0225
ARG 381
0.0228
LEU 382
0.0207
PRO 383
0.0220
GLN 384
0.0223
ARG 385
0.0208
TYR 386
0.0188
TRP 387
0.0193
GLN 388
0.0193
MET 389
0.0169
ARG 390
0.0155
PRO 391
0.0151
LEU 392
0.0140
PHE 393
0.0123
LEU 394
0.0117
GLU 395
0.0113
LEU 396
0.0097
LEU 397
0.0086
GLY 398
0.0083
ASN 399
0.0078
HIS 400
0.0059
ALA 401
0.0050
GLN 402
0.0051
CYS 403
0.0047
PRO 404
0.0042
TYR 405
0.0032
GLY 406
0.0037
VAL 407
0.0051
LEU 408
0.0050
LEU 409
0.0043
LYS 410
0.0057
THR 411
0.0067
HIS 412
0.0058
CYS 413
0.0054
PRO 414
0.0068
LEU 415
0.0073
ARG 416
0.0086
ASP 444
0.0091
PRO 445
0.0093
ARG 446
0.0090
ARG 447
0.0088
LEU 448
0.0077
VAL 449
0.0073
GLN 450
0.0081
LEU 451
0.0072
LEU 452
0.0063
ARG 453
0.0065
GLN 454
0.0061
HIS 455
0.0049
SER 456
0.0047
SER 457
0.0047
PRO 458
0.0040
TRP 459
0.0053
GLN 460
0.0051
VAL 461
0.0037
TYR 462
0.0044
GLY 463
0.0057
PHE 464
0.0046
VAL 465
0.0042
ARG 466
0.0059
ALA 467
0.0061
CYS 468
0.0051
LEU 469
0.0064
ARG 470
0.0080
ARG 471
0.0075
LEU 472
0.0074
VAL 473
0.0091
PRO 474
0.0116
PRO 475
0.0133
GLY 476
0.0147
LEU 477
0.0132
TRP 478
0.0127
GLY 479
0.0151
SER 480
0.0151
ARG 481
0.0139
HIS 482
0.0136
ASN 483
0.0124
GLU 484
0.0110
ARG 485
0.0106
ARG 486
0.0098
PHE 487
0.0086
LEU 488
0.0076
ARG 489
0.0075
ASN 490
0.0067
THR 491
0.0055
LYS 492
0.0051
LYS 493
0.0050
PHE 494
0.0043
ILE 495
0.0032
SER 496
0.0030
LEU 497
0.0029
GLY 498
0.0026
LYS 499
0.0033
HIS 500
0.0046
ALA 501
0.0046
LYS 502
0.0056
LEU 503
0.0064
SER 504
0.0082
LEU 505
0.0095
GLN 506
0.0102
GLU 507
0.0087
LEU 508
0.0087
THR 509
0.0105
TRP 510
0.0109
LYS 511
0.0123
MET 512
0.0130
SER 513
0.0155
VAL 514
0.0170
ARG 515
0.0191
ASP 516
0.0177
CYS 517
0.0170
ALA 518
0.0189
TRP 519
0.0177
LEU 520
0.0182
ARG 521
0.0206
ARG 522
0.0224
SER 523
0.0238
PRO 524
0.0237
GLY 525
0.0261
VAL 526
0.0264
GLY 527
0.0281
CYS 528
0.0284
VAL 529
0.0265
PRO 530
0.0265
ALA 531
0.0242
ALA 532
0.0239
GLU 533
0.0231
HIS 534
0.0214
ARG 535
0.0202
LEU 536
0.0201
ARG 537
0.0188
GLU 538
0.0171
GLU 539
0.0167
ILE 540
0.0161
LEU 541
0.0144
ALA 542
0.0131
LYS 543
0.0131
PHE 544
0.0119
LEU 545
0.0102
HIS 546
0.0096
TRP 547
0.0093
LEU 548
0.0079
MET 549
0.0068
SER 550
0.0070
VAL 551
0.0069
TYR 552
0.0054
VAL 553
0.0043
VAL 554
0.0041
GLU 555
0.0040
LEU 556
0.0027
LEU 557
0.0023
ARG 558
0.0029
SER 559
0.0027
PHE 560
0.0028
PHE 561
0.0030
TYR 562
0.0038
VAL 563
0.0031
THR 564
0.0036
GLU 565
0.0033
THR 566
0.0037
THR 567
0.0037
PHE 568
0.0033
GLN 569
0.0029
LYS 570
0.0024
ASN 571
0.0025
ARG 572
0.0023
LEU 573
0.0024
PHE 574
0.0031
PHE 575
0.0034
TYR 576
0.0041
ARG 577
0.0043
LYS 578
0.0047
SER 579
0.0060
VAL 580
0.0063
TRP 581
0.0058
SER 582
0.0070
LYS 583
0.0078
LEU 584
0.0070
GLN 585
0.0070
SER 586
0.0083
ILE 587
0.0085
GLY 588
0.0071
ILE 589
0.0078
ARG 590
0.0085
GLN 591
0.0076
HIS 592
0.0072
LEU 593
0.0083
LYS 594
0.0076
ARG 595
0.0066
VAL 596
0.0067
GLN 597
0.0077
LEU 598
0.0082
ARG 599
0.0092
GLU 600
0.0097
LEU 601
0.0104
SER 602
0.0114
GLU 603
0.0118
ALA 604
0.0123
GLU 605
0.0114
VAL 606
0.0110
ARG 607
0.0120
GLN 608
0.0118
HIS 609
0.0107
ARG 610
0.0111
GLU 611
0.0119
ALA 612
0.0110
ARG 613
0.0116
PRO 614
0.0106
ALA 615
0.0103
LEU 616
0.0092
LEU 617
0.0085
THR 618
0.0086
SER 619
0.0075
ARG 620
0.0071
LEU 621
0.0066
ARG 622
0.0060
PHE 623
0.0056
ILE 624
0.0047
PRO 625
0.0048
LYS 626
0.0046
PRO 627
0.0051
ASP 628
0.0062
GLY 629
0.0061
LEU 630
0.0056
ARG 631
0.0050
PRO 632
0.0057
ILE 633
0.0055
VAL 634
0.0062
ASN 635
0.0063
MET 636
0.0071
ASP 637
0.0081
TYR 638
0.0087
VAL 639
0.0096
VAL 640
0.0104
ALA 651
0.0099
GLU 652
0.0093
ARG 653
0.0094
LEU 654
0.0086
THR 655
0.0081
SER 656
0.0084
ARG 657
0.0084
VAL 658
0.0077
LYS 659
0.0077
ALA 660
0.0079
LEU 661
0.0075
PHE 662
0.0070
SER 663
0.0075
VAL 664
0.0076
LEU 665
0.0072
ASN 666
0.0070
TYR 667
0.0073
GLU 668
0.0072
ARG 669
0.0063
ALA 670
0.0065
ARG 671
0.0072
ARG 672
0.0068
PRO 673
0.0061
GLY 674
0.0059
LEU 675
0.0060
LEU 676
0.0051
GLY 677
0.0047
ALA 678
0.0041
SER 679
0.0039
VAL 680
0.0039
LEU 681
0.0041
GLY 682
0.0039
LEU 683
0.0043
ASP 684
0.0057
ASP 685
0.0056
ILE 686
0.0049
HIS 687
0.0063
ARG 688
0.0071
ALA 689
0.0064
TRP 690
0.0063
ARG 691
0.0077
THR 692
0.0080
PHE 693
0.0072
VAL 694
0.0079
LEU 695
0.0091
ARG 696
0.0087
VAL 697
0.0083
ARG 698
0.0094
ALA 699
0.0104
GLN 700
0.0101
ASP 701
0.0111
PRO 702
0.0104
PRO 703
0.0093
PRO 704
0.0082
GLU 705
0.0075
LEU 706
0.0064
TYR 707
0.0053
PHE 708
0.0045
VAL 709
0.0035
LYS 710
0.0028
VAL 711
0.0022
ASP 712
0.0021
VAL 713
0.0024
THR 714
0.0033
GLY 715
0.0039
ALA 716
0.0035
TYR 717
0.0043
ASP 718
0.0048
THR 719
0.0044
ILE 720
0.0045
PRO 721
0.0051
GLN 722
0.0059
ASP 723
0.0059
ARG 724
0.0053
LEU 725
0.0054
THR 726
0.0064
GLU 727
0.0063
VAL 728
0.0059
ILE 729
0.0065
ALA 730
0.0071
SER 731
0.0071
ILE 732
0.0069
ILE 733
0.0075
LYS 734
0.0082
PRO 735
0.0086
GLN 736
0.0086
ASN 737
0.0083
THR 738
0.0082
TYR 739
0.0081
CYS 740
0.0081
VAL 741
0.0082
ARG 742
0.0082
ARG 743
0.0085
TYR 744
0.0091
ALA 745
0.0098
VAL 746
0.0109
VAL 747
0.0105
GLN 748
0.0122
LYS 749
0.0120
ALA 750
0.0128
ALA 751
0.0123
HIS 752
0.0106
GLY 753
0.0106
HIS 754
0.0108
VAL 755
0.0106
ARG 756
0.0114
LYS 757
0.0106
ALA 758
0.0116
PHE 759
0.0099
LYS 760
0.0102
SER 761
0.0094
HIS 762
0.0093
VAL 763
0.0089
SER 764
0.0086
THR 765
0.0082
LEU 766
0.0078
THR 767
0.0080
ASP 768
0.0085
LEU 769
0.0083
GLN 770
0.0089
PRO 771
0.0081
TYR 772
0.0091
MET 773
0.0096
ARG 774
0.0111
GLN 775
0.0111
PHE 776
0.0105
VAL 777
0.0114
ALA 778
0.0126
HIS 779
0.0122
LEU 780
0.0123
GLN 781
0.0137
GLU 782
0.0144
THR 783
0.0143
SER 784
0.0144
PRO 785
0.0155
LEU 786
0.0143
ARG 787
0.0148
ASP 788
0.0144
ALA 789
0.0126
VAL 790
0.0113
VAL 791
0.0103
ILE 792
0.0090
GLU 793
0.0082
GLN 794
0.0076
SER 795
0.0074
SER 796
0.0074
SER 797
0.0073
LEU 798
0.0072
ASN 799
0.0073
GLU 800
0.0080
ALA 801
0.0089
SER 802
0.0082
SER 803
0.0082
GLY 804
0.0084
LEU 805
0.0078
PHE 806
0.0073
ASP 807
0.0081
VAL 808
0.0080
PHE 809
0.0071
LEU 810
0.0072
ARG 811
0.0079
PHE 812
0.0074
MET 813
0.0068
CYS 814
0.0075
HIS 815
0.0083
HIS 816
0.0079
ALA 817
0.0083
VAL 818
0.0079
ARG 819
0.0082
ILE 820
0.0081
ARG 821
0.0088
GLY 822
0.0095
LYS 823
0.0094
SER 824
0.0091
TYR 825
0.0088
VAL 826
0.0084
GLN 827
0.0075
CYS 828
0.0073
GLN 829
0.0063
GLY 830
0.0054
ILE 831
0.0056
PRO 832
0.0060
GLN 833
0.0053
GLY 834
0.0057
SER 835
0.0061
ILE 836
0.0059
LEU 837
0.0060
SER 838
0.0053
THR 839
0.0046
LEU 840
0.0050
LEU 841
0.0053
CYS 842
0.0045
SER 843
0.0042
LEU 844
0.0050
CYS 845
0.0047
TYR 846
0.0038
GLY 847
0.0043
ASP 848
0.0048
MET 849
0.0040
GLU 850
0.0038
ASN 851
0.0048
LYS 852
0.0046
LEU 853
0.0038
PHE 854
0.0039
ALA 855
0.0049
GLY 856
0.0050
ILE 857
0.0044
ARG 858
0.0049
ARG 859
0.0060
ASP 860
0.0063
GLY 861
0.0056
LEU 862
0.0050
LEU 863
0.0040
LEU 864
0.0036
ARG 865
0.0028
LEU 866
0.0027
VAL 867
0.0029
ASP 868
0.0024
ASP 869
0.0019
PHE 870
0.0022
LEU 871
0.0029
LEU 872
0.0035
VAL 873
0.0047
THR 874
0.0051
PRO 875
0.0061
HIS 876
0.0055
LEU 877
0.0050
THR 878
0.0042
HIS 879
0.0039
ALA 880
0.0037
LYS 881
0.0033
THR 882
0.0026
PHE 883
0.0025
LEU 884
0.0024
ARG 885
0.0022
THR 886
0.0019
LEU 887
0.0019
VAL 888
0.0023
ARG 889
0.0024
GLY 890
0.0025
VAL 891
0.0028
PRO 892
0.0036
GLU 893
0.0041
TYR 894
0.0039
GLY 895
0.0038
CYS 896
0.0029
VAL 897
0.0030
VAL 898
0.0027
ASN 899
0.0032
LEU 900
0.0036
ARG 901
0.0042
LYS 902
0.0035
THR 903
0.0033
VAL 904
0.0039
VAL 905
0.0045
ASN 906
0.0055
PHE 907
0.0058
PRO 908
0.0060
VAL 909
0.0051
GLU 910
0.0056
ASP 911
0.0048
GLU 912
0.0050
ALA 913
0.0039
LEU 914
0.0041
GLY 915
0.0052
GLY 916
0.0054
THR 917
0.0056
ALA 918
0.0051
PHE 919
0.0047
VAL 920
0.0051
GLN 921
0.0059
MET 922
0.0065
PRO 923
0.0075
ALA 924
0.0075
HIS 925
0.0078
GLY 926
0.0072
LEU 927
0.0064
PHE 928
0.0052
PRO 929
0.0042
TRP 930
0.0032
CYS 931
0.0026
GLY 932
0.0033
LEU 933
0.0043
LEU 934
0.0052
LEU 935
0.0057
ASP 936
0.0069
THR 937
0.0067
ARG 938
0.0079
THR 939
0.0083
LEU 940
0.0071
GLU 941
0.0074
VAL 942
0.0065
GLN 943
0.0064
SER 944
0.0054
ASP 945
0.0050
TYR 946
0.0051
SER 947
0.0049
SER 948
0.0038
TYR 949
0.0046
ALA 950
0.0056
ARG 951
0.0056
THR 952
0.0045
SER 953
0.0044
ILE 954
0.0044
ARG 955
0.0042
ALA 956
0.0031
SER 957
0.0032
LEU 958
0.0039
THR 959
0.0043
PHE 960
0.0051
ASN 961
0.0057
ARG 962
0.0062
GLY 963
0.0064
PHE 964
0.0069
LYS 965
0.0073
ALA 966
0.0068
GLY 967
0.0071
ARG 968
0.0072
ASN 969
0.0066
MET 970
0.0066
ARG 971
0.0078
ARG 972
0.0072
LYS 973
0.0059
LEU 974
0.0066
PHE 975
0.0077
GLY 976
0.0068
VAL 977
0.0058
LEU 978
0.0070
ARG 979
0.0076
LEU 980
0.0062
LYS 981
0.0058
CYS 982
0.0070
HIS 983
0.0067
SER 984
0.0075
LEU 985
0.0066
PHE 986
0.0072
LEU 987
0.0086
ASP 988
0.0091
LEU 989
0.0101
GLN 990
0.0099
VAL 991
0.0086
ASN 992
0.0090
SER 993
0.0101
LEU 994
0.0111
GLN 995
0.0108
THR 996
0.0093
VAL 997
0.0095
CYS 998
0.0103
THR 999
0.0093
ASN 1000
0.0081
ILE 1001
0.0089
TYR 1002
0.0093
LYS 1003
0.0079
ILE 1004
0.0074
LEU 1005
0.0084
LEU 1006
0.0082
LEU 1007
0.0068
GLN 1008
0.0073
ALA 1009
0.0081
TYR 1010
0.0070
ARG 1011
0.0060
PHE 1012
0.0071
HIS 1013
0.0072
ALA 1014
0.0058
CYS 1015
0.0059
VAL 1016
0.0070
LEU 1017
0.0064
GLN 1018
0.0060
LEU 1019
0.0070
PRO 1020
0.0071
PHE 1021
0.0083
HIS 1022
0.0090
GLN 1023
0.0095
GLN 1024
0.0095
VAL 1025
0.0099
TRP 1026
0.0109
LYS 1027
0.0110
ASN 1028
0.0111
PRO 1029
0.0114
THR 1030
0.0119
PHE 1031
0.0108
PHE 1032
0.0102
LEU 1033
0.0113
ARG 1034
0.0113
VAL 1035
0.0099
ILE 1036
0.0103
SER 1037
0.0114
ASP 1038
0.0108
THR 1039
0.0097
ALA 1040
0.0107
SER 1041
0.0115
LEU 1042
0.0104
CYS 1043
0.0099
TYR 1044
0.0113
SER 1045
0.0115
ILE 1046
0.0102
LEU 1047
0.0104
LYS 1048
0.0118
ALA 1049
0.0114
LYS 1050
0.0103
ASN 1051
0.0114
ALA 1052
0.0125
GLY 1053
0.0137
MET 1054
0.0135
SER 1055
0.0144
LEU 1056
0.0139
GLY 1057
0.0150
ALA 1058
0.0166
LYS 1059
0.0178
GLY 1060
0.0179
ALA 1061
0.0164
ALA 1062
0.0165
GLY 1063
0.0153
PRO 1064
0.0139
LEU 1065
0.0132
PRO 1066
0.0142
SER 1067
0.0137
GLU 1068
0.0142
ALA 1069
0.0131
VAL 1070
0.0118
GLN 1071
0.0125
TRP 1072
0.0128
LEU 1073
0.0114
CYS 1074
0.0108
HIS 1075
0.0119
GLN 1076
0.0117
ALA 1077
0.0101
PHE 1078
0.0102
LEU 1079
0.0115
LEU 1080
0.0109
LYS 1081
0.0096
LEU 1082
0.0102
THR 1083
0.0114
ARG 1084
0.0108
HIS 1085
0.0102
ARG 1086
0.0115
VAL 1087
0.0109
THR 1088
0.0099
TYR 1089
0.0107
VAL 1090
0.0122
PRO 1091
0.0125
LEU 1092
0.0122
LEU 1093
0.0128
GLY 1094
0.0143
SER 1095
0.0142
LEU 1096
0.0133
ARG 1097
0.0142
THR 1098
0.0155
ALA 1099
0.0149
GLN 1100
0.0144
THR 1101
0.0160
GLN 1102
0.0165
LEU 1103
0.0155
SER 1104
0.0157
ARG 1105
0.0173
LYS 1106
0.0172
LEU 1107
0.0162
PRO 1108
0.0169
GLY 1109
0.0169
THR 1110
0.0159
THR 1111
0.0148
LEU 1112
0.0149
THR 1113
0.0148
ALA 1114
0.0134
LEU 1115
0.0129
GLU 1116
0.0132
ALA 1117
0.0126
ALA 1118
0.0112
ALA 1119
0.0110
ASN 1120
0.0117
PRO 1121
0.0110
ALA 1122
0.0108
LEU 1123
0.0097
PRO 1124
0.0087
SER 1125
0.0085
ASP 1126
0.0070
PHE 1127
0.0073
LYS 1128
0.0084
THR 1129
0.0074
ILE 1130
0.0065
LEU 1131
0.0066
ASP 1132
0.0060
SER 90
0.0077
GLY 91
0.0071
ARG 92
0.0067
LEU 93
0.0067
VAL 94
0.0071
LEU 95
0.0070
ARG 96
0.0076
PRO 97
0.0076
TRP 98
0.0073
ILE 99
0.0071
ARG 100
0.0080
GLU 101
0.0081
LEU 102
0.0073
ILE 103
0.0072
LEU 104
0.0081
GLY 105
0.0085
SER 106
0.0097
GLU 107
0.0100
THR 108
0.0094
PRO 109
0.0088
SER 110
0.0085
SER 111
0.0092
PRO 112
0.0083
ARG 113
0.0072
ALA 114
0.0069
GLY 115
0.0067
GLN 116
0.0072
LEU 117
0.0082
LEU 118
0.0092
GLU 119
0.0104
VAL 120
0.0110
LEU 121
0.0119
GLN 122
0.0128
ASP 123
0.0134
ALA 124
0.0135
GLU 125
0.0154
ALA 126
0.0165
ALA 127
0.0178
VAL 128
0.0199
ALA 129
0.0217
GLY 130
0.0236
PRO 131
0.0238
SER 132
0.0237
HIS 133
0.0245
ALA 134
0.0223
PRO 135
0.0204
ASP 136
0.0194
THR 137
0.0178
SER 138
0.0164
ASP 139
0.0149
VAL 140
0.0136
GLY 141
0.0123
ALA 142
0.0118
THR 143
0.0106
LEU 144
0.0095
LEU 145
0.0089
VAL 146
0.0077
SER 147
0.0075
ASP 148
0.0073
GLY 149
0.0082
THR 150
0.0089
HIS 151
0.0081
SER 152
0.0080
VAL 153
0.0076
ARG 154
0.0083
CYS 155
0.0084
LEU 156
0.0097
VAL 157
0.0107
THR 158
0.0120
ARG 159
0.0138
GLU 160
0.0141
ALA 161
0.0123
LEU 162
0.0125
ASP 163
0.0144
THR 164
0.0142
SER 165
0.0125
ASP 166
0.0124
TRP 167
0.0118
GLU 168
0.0129
GLU 169
0.0127
LYS 170
0.0131
GLU 171
0.0147
PHE 172
0.0140
GLY 173
0.0128
PHE 174
0.0115
ARG 175
0.0126
GLY 176
0.0122
THR 177
0.0105
GLU 178
0.0100
GLY 179
0.0089
ARG 180
0.0079
LEU 181
0.0071
LEU 182
0.0074
LEU 183
0.0074
LEU 184
0.0079
GLN 185
0.0086
ASP 186
0.0093
CYS 187
0.0082
GLY 188
0.0083
VAL 189
0.0074
HIS 190
0.0075
VAL 191
0.0073
GLN 192
0.0084
VAL 193
0.0090
ALA 194
0.0102
GLU 195
0.0118
GLY 196
0.0135
GLY 197
0.0129
ALA 198
0.0119
PRO 199
0.0106
ALA 200
0.0090
GLU 201
0.0081
PHE 202
0.0073
TYR 203
0.0078
LEU 204
0.0077
GLN 205
0.0088
VAL 206
0.0090
ASP 207
0.0104
ARG 208
0.0102
PHE 209
0.0092
SER 210
0.0089
LEU 211
0.0084
LEU 212
0.0078
PRO 213
0.0082
THR 214
0.0073
GLU 215
0.0076
GLN 216
0.0078
PRO 217
0.0090
ARG 218
0.0096
LEU 219
0.0099
ARG 220
0.0108
VAL 221
0.0103
PRO 222
0.0105
GLY 223
0.0092
CYS 224
0.0084
ASN 225
0.0094
GLN 226
0.0105
ASP 227
0.0098
LEU 228
0.0103
ASP 229
0.0092
VAL 230
0.0082
GLN 231
0.0089
LYS 232
0.0088
LYS 233
0.0076
LEU 234
0.0075
TYR 235
0.0080
ASP 236
0.0075
CYS 237
0.0069
LEU 238
0.0071
GLU 239
0.0071
GLU 240
0.0069
HIS 241
0.0069
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.