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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 86 ---

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 = 0.0720
CYS 7 0.0046
ARG 8 0.0055
ALA 9 0.0052
VAL 10 0.0046
ARG 11 0.0055
SER 12 0.0061
LEU 13 0.0054
LEU 14 0.0062
ARG 15 0.0057
SER 16 0.0054
HIS 17 0.0071
TYR 18 0.0080
ARG 19 0.0084
GLU 20 0.0087
VAL 21 0.0098
LEU 22 0.0093
PRO 23 0.0089
LEU 24 0.0087
ALA 25 0.0092
THR 26 0.0094
PHE 27 0.0089
VAL 28 0.0109
ARG 29 0.0101
ARG 30 0.0149
LEU 31 0.0158
GLY 32 0.0135
PRO 33 0.0171
GLN 34 0.0142
GLY 35 0.0144
TRP 36 0.0129
ARG 37 0.0290
LEU 38 0.0142
VAL 39 0.0372
GLN 40 0.0530
ARG 41 0.0720
GLY 42 0.0278
ASP 43 0.0177
PRO 44 0.0123
ALA 45 0.0222
ALA 46 0.0202
PHE 47 0.0139
ARG 48 0.0220
ALA 49 0.0130
LEU 50 0.0129
VAL 51 0.0105
ALA 52 0.0090
GLN 53 0.0093
CYS 54 0.0098
LEU 55 0.0086
VAL 56 0.0063
CYS 57 0.0084
VAL 58 0.0122
PRO 59 0.0156
TRP 60 0.0168
ASP 61 0.0213
ALA 62 0.0220
ARG 63 0.0222
PRO 64 0.0189
PRO 65 0.0173
PRO 66 0.0165
ALA 67 0.0157
ALA 68 0.0141
PRO 69 0.0140
SER 70 0.0119
PHE 71 0.0122
ARG 72 0.0112
GLN 73 0.0102
VAL 74 0.0100
SER 75 0.0108
CYS 76 0.0115
LEU 77 0.0091
LYS 78 0.0101
GLU 79 0.0116
LEU 80 0.0083
VAL 81 0.0077
ALA 82 0.0114
ARG 83 0.0124
VAL 84 0.0106
LEU 85 0.0073
GLN 86 0.0064
ARG 87 0.0093
LEU 88 0.0073
CYS 89 0.0084
GLU 90 0.0115
ARG 91 0.0114
GLY 92 0.0104
ALA 93 0.0103
LYS 94 0.0087
ASN 95 0.0060
VAL 96 0.0050
LEU 97 0.0044
ALA 98 0.0062
PHE 99 0.0059
GLY 100 0.0129
PHE 101 0.0164
ALA 102 0.0212
LEU 103 0.0274
LEU 104 0.0352
THR 117 0.0365
SER 118 0.0326
VAL 119 0.0254
ARG 120 0.0264
SER 121 0.0212
TYR 122 0.0194
LEU 123 0.0114
PRO 124 0.0078
ASN 125 0.0063
THR 126 0.0065
VAL 127 0.0047
THR 128 0.0019
ASP 129 0.0025
ALA 130 0.0049
LEU 131 0.0079
ARG 132 0.0071
GLY 133 0.0065
SER 134 0.0073
GLY 135 0.0073
ALA 136 0.0084
TRP 137 0.0087
GLY 138 0.0087
LEU 139 0.0066
LEU 140 0.0082
LEU 141 0.0091
ARG 142 0.0067
ARG 143 0.0067
VAL 144 0.0095
GLY 145 0.0090
ASP 146 0.0085
ASP 147 0.0094
VAL 148 0.0101
LEU 149 0.0093
VAL 150 0.0098
HIS 151 0.0112
LEU 152 0.0076
LEU 153 0.0095
ALA 154 0.0113
ARG 155 0.0111
CYS 156 0.0092
ALA 157 0.0088
LEU 158 0.0074
PHE 159 0.0042
VAL 160 0.0049
LEU 161 0.0052
VAL 162 0.0069
ALA 163 0.0089
PRO 164 0.0096
SER 165 0.0075
CYS 166 0.0069
ALA 167 0.0053
TYR 168 0.0042
GLN 169 0.0036
VAL 170 0.0040
CYS 171 0.0045
GLY 172 0.0053
PRO 173 0.0051
PRO 174 0.0073
LEU 175 0.0075
TYR 176 0.0110
GLN 177 0.0111
LEU 178 0.0105
PRO 322 0.0044
PRO 323 0.0039
VAL 324 0.0041
TYR 325 0.0045
ALA 326 0.0050
GLU 327 0.0055
THR 328 0.0062
LYS 329 0.0064
HIS 330 0.0061
PHE 331 0.0055
LEU 332 0.0050
TYR 333 0.0040
SER 334 0.0038
SER 335 0.0030
GLY 336 0.0032
ASP 337 0.0030
LYS 338 0.0027
GLU 339 0.0014
GLN 340 0.0013
LEU 341 0.0025
ARG 342 0.0040
PRO 343 0.0037
SER 344 0.0044
PHE 345 0.0042
LEU 346 0.0045
LEU 347 0.0038
SER 348 0.0034
SER 349 0.0039
LEU 350 0.0045
ARG 351 0.0039
PRO 352 0.0042
SER 353 0.0039
LEU 354 0.0042
THR 355 0.0039
GLY 356 0.0043
ALA 357 0.0039
ARG 358 0.0039
ARG 359 0.0039
LEU 360 0.0038
VAL 361 0.0036
GLU 362 0.0036
THR 363 0.0036
ILE 364 0.0020
PHE 365 0.0014
LEU 366 0.0024
GLY 367 0.0035
SER 368 0.0040
ARG 369 0.0051
PRO 370 0.0054
TRP 371 0.0038
MET 372 0.0038
PRO 373 0.0039
GLY 374 0.0047
THR 375 0.0052
PRO 376 0.0075
ARG 377 0.0093
ARG 378 0.0035
LEU 379 0.0037
PRO 380 0.0035
ARG 381 0.0033
LEU 382 0.0036
PRO 383 0.0034
GLN 384 0.0037
ARG 385 0.0025
TYR 386 0.0029
TRP 387 0.0036
GLN 388 0.0033
MET 389 0.0032
ARG 390 0.0039
PRO 391 0.0041
LEU 392 0.0031
PHE 393 0.0029
LEU 394 0.0035
GLU 395 0.0032
LEU 396 0.0024
LEU 397 0.0028
GLY 398 0.0031
ASN 399 0.0022
HIS 400 0.0018
ALA 401 0.0019
GLN 402 0.0008
CYS 403 0.0004
PRO 404 0.0015
TYR 405 0.0017
GLY 406 0.0028
VAL 407 0.0035
LEU 408 0.0031
LEU 409 0.0039
LYS 410 0.0050
THR 411 0.0052
HIS 412 0.0056
CYS 413 0.0084
PRO 414 0.0108
LEU 415 0.0117
ARG 416 0.0162
ASP 444 0.0102
PRO 445 0.0108
ARG 446 0.0108
ARG 447 0.0108
LEU 448 0.0082
VAL 449 0.0080
GLN 450 0.0102
LEU 451 0.0076
LEU 452 0.0071
ARG 453 0.0083
GLN 454 0.0085
HIS 455 0.0082
SER 456 0.0091
SER 457 0.0107
PRO 458 0.0086
TRP 459 0.0074
GLN 460 0.0063
VAL 461 0.0062
TYR 462 0.0061
GLY 463 0.0046
PHE 464 0.0038
VAL 465 0.0038
ARG 466 0.0034
ALA 467 0.0020
CYS 468 0.0026
LEU 469 0.0038
ARG 470 0.0032
ARG 471 0.0032
LEU 472 0.0019
VAL 473 0.0022
PRO 474 0.0028
PRO 475 0.0036
GLY 476 0.0033
LEU 477 0.0025
TRP 478 0.0031
GLY 479 0.0048
SER 480 0.0045
ARG 481 0.0039
HIS 482 0.0041
ASN 483 0.0043
GLU 484 0.0037
ARG 485 0.0034
ARG 486 0.0038
PHE 487 0.0039
LEU 488 0.0032
ARG 489 0.0036
ASN 490 0.0044
THR 491 0.0042
LYS 492 0.0041
LYS 493 0.0055
PHE 494 0.0055
ILE 495 0.0056
SER 496 0.0055
LEU 497 0.0052
GLY 498 0.0051
LYS 499 0.0050
HIS 500 0.0053
ALA 501 0.0046
LYS 502 0.0042
LEU 503 0.0036
SER 504 0.0031
LEU 505 0.0029
GLN 506 0.0025
GLU 507 0.0029
LEU 508 0.0031
THR 509 0.0029
TRP 510 0.0026
LYS 511 0.0025
MET 512 0.0026
SER 513 0.0027
VAL 514 0.0024
ARG 515 0.0028
ASP 516 0.0030
CYS 517 0.0022
ALA 518 0.0023
TRP 519 0.0016
LEU 520 0.0011
ARG 521 0.0009
ARG 522 0.0017
SER 523 0.0028
PRO 524 0.0037
GLY 525 0.0040
VAL 526 0.0036
GLY 527 0.0030
CYS 528 0.0011
VAL 529 0.0009
PRO 530 0.0008
ALA 531 0.0010
ALA 532 0.0009
GLU 533 0.0008
HIS 534 0.0011
ARG 535 0.0013
LEU 536 0.0009
ARG 537 0.0011
GLU 538 0.0015
GLU 539 0.0012
ILE 540 0.0010
LEU 541 0.0014
ALA 542 0.0020
LYS 543 0.0018
PHE 544 0.0019
LEU 545 0.0020
HIS 546 0.0018
TRP 547 0.0019
LEU 548 0.0020
MET 549 0.0036
SER 550 0.0039
VAL 551 0.0038
TYR 552 0.0034
VAL 553 0.0035
VAL 554 0.0038
GLU 555 0.0036
LEU 556 0.0043
LEU 557 0.0048
ARG 558 0.0045
SER 559 0.0034
PHE 560 0.0031
PHE 561 0.0038
TYR 562 0.0041
VAL 563 0.0056
THR 564 0.0047
GLU 565 0.0043
THR 566 0.0040
THR 567 0.0035
PHE 568 0.0039
GLN 569 0.0044
LYS 570 0.0025
ASN 571 0.0035
ARG 572 0.0047
LEU 573 0.0052
PHE 574 0.0057
PHE 575 0.0067
TYR 576 0.0066
ARG 577 0.0045
LYS 578 0.0040
SER 579 0.0046
VAL 580 0.0044
TRP 581 0.0039
SER 582 0.0043
LYS 583 0.0046
LEU 584 0.0051
GLN 585 0.0048
SER 586 0.0054
ILE 587 0.0057
GLY 588 0.0052
ILE 589 0.0058
ARG 590 0.0065
GLN 591 0.0058
HIS 592 0.0054
LEU 593 0.0052
LYS 594 0.0054
ARG 595 0.0054
VAL 596 0.0050
GLN 597 0.0049
LEU 598 0.0062
ARG 599 0.0060
GLU 600 0.0070
LEU 601 0.0069
SER 602 0.0076
GLU 603 0.0083
ALA 604 0.0073
GLU 605 0.0073
VAL 606 0.0072
ARG 607 0.0083
GLN 608 0.0091
HIS 609 0.0088
ARG 610 0.0098
GLU 611 0.0120
ALA 612 0.0124
ARG 613 0.0148
PRO 614 0.0137
ALA 615 0.0102
LEU 616 0.0081
LEU 617 0.0056
THR 618 0.0044
SER 619 0.0059
ARG 620 0.0052
LEU 621 0.0047
ARG 622 0.0045
PHE 623 0.0045
ILE 624 0.0046
PRO 625 0.0049
LYS 626 0.0055
PRO 627 0.0064
ASP 628 0.0070
GLY 629 0.0060
LEU 630 0.0052
ARG 631 0.0046
PRO 632 0.0045
ILE 633 0.0048
VAL 634 0.0049
ASN 635 0.0050
MET 636 0.0053
ASP 637 0.0055
TYR 638 0.0060
VAL 639 0.0063
VAL 640 0.0049
ALA 651 0.0068
GLU 652 0.0047
ARG 653 0.0046
LEU 654 0.0038
THR 655 0.0021
SER 656 0.0023
ARG 657 0.0020
VAL 658 0.0024
LYS 659 0.0021
ALA 660 0.0022
LEU 661 0.0020
PHE 662 0.0019
SER 663 0.0020
VAL 664 0.0020
LEU 665 0.0017
ASN 666 0.0016
TYR 667 0.0023
GLU 668 0.0021
ARG 669 0.0013
ALA 670 0.0016
ARG 671 0.0025
ARG 672 0.0015
PRO 673 0.0021
GLY 674 0.0017
LEU 675 0.0019
LEU 676 0.0030
GLY 677 0.0034
ALA 678 0.0043
SER 679 0.0015
VAL 680 0.0022
LEU 681 0.0023
GLY 682 0.0034
LEU 683 0.0044
ASP 684 0.0048
ASP 685 0.0038
ILE 686 0.0051
HIS 687 0.0042
ARG 688 0.0045
ALA 689 0.0054
TRP 690 0.0051
ARG 691 0.0044
THR 692 0.0050
PHE 693 0.0061
VAL 694 0.0069
LEU 695 0.0064
ARG 696 0.0042
VAL 697 0.0041
ARG 698 0.0058
ALA 699 0.0045
GLN 700 0.0152
ASP 701 0.0231
PRO 702 0.0220
PRO 703 0.0145
PRO 704 0.0078
GLU 705 0.0066
LEU 706 0.0087
TYR 707 0.0055
PHE 708 0.0050
VAL 709 0.0046
LYS 710 0.0044
VAL 711 0.0049
ASP 712 0.0050
VAL 713 0.0062
THR 714 0.0025
GLY 715 0.0017
ALA 716 0.0022
TYR 717 0.0020
ASP 718 0.0014
THR 719 0.0014
ILE 720 0.0019
PRO 721 0.0012
GLN 722 0.0014
ASP 723 0.0012
ARG 724 0.0021
LEU 725 0.0026
THR 726 0.0024
GLU 727 0.0027
VAL 728 0.0022
ILE 729 0.0018
ALA 730 0.0015
SER 731 0.0015
ILE 732 0.0013
ILE 733 0.0013
LYS 734 0.0015
PRO 735 0.0017
GLN 736 0.0023
ASN 737 0.0031
THR 738 0.0035
TYR 739 0.0052
CYS 740 0.0070
VAL 741 0.0079
ARG 742 0.0107
ARG 743 0.0117
TYR 744 0.0115
ALA 745 0.0123
VAL 746 0.0129
VAL 747 0.0129
GLN 748 0.0142
LYS 749 0.0124
ALA 750 0.0140
ALA 751 0.0135
HIS 752 0.0129
GLY 753 0.0143
HIS 754 0.0140
VAL 755 0.0130
ARG 756 0.0153
LYS 757 0.0150
ALA 758 0.0152
PHE 759 0.0150
LYS 760 0.0151
SER 761 0.0149
HIS 762 0.0146
VAL 763 0.0073
SER 764 0.0066
THR 765 0.0057
LEU 766 0.0052
THR 767 0.0057
ASP 768 0.0066
LEU 769 0.0064
GLN 770 0.0059
PRO 771 0.0024
TYR 772 0.0017
MET 773 0.0029
ARG 774 0.0044
GLN 775 0.0070
PHE 776 0.0073
VAL 777 0.0093
ALA 778 0.0139
HIS 779 0.0174
LEU 780 0.0178
GLN 781 0.0192
GLU 782 0.0243
THR 783 0.0274
SER 784 0.0244
PRO 785 0.0222
LEU 786 0.0187
ARG 787 0.0149
ASP 788 0.0105
ALA 789 0.0105
VAL 790 0.0094
VAL 791 0.0089
ILE 792 0.0079
GLU 793 0.0080
GLN 794 0.0089
SER 795 0.0086
SER 796 0.0082
SER 797 0.0085
LEU 798 0.0067
ASN 799 0.0051
GLU 800 0.0039
ALA 801 0.0022
SER 802 0.0013
SER 803 0.0006
GLY 804 0.0018
LEU 805 0.0023
PHE 806 0.0034
ASP 807 0.0040
VAL 808 0.0039
PHE 809 0.0046
LEU 810 0.0056
ARG 811 0.0058
PHE 812 0.0055
MET 813 0.0062
CYS 814 0.0068
HIS 815 0.0063
HIS 816 0.0059
ALA 817 0.0061
VAL 818 0.0064
ARG 819 0.0062
ILE 820 0.0057
ARG 821 0.0051
GLY 822 0.0053
LYS 823 0.0059
SER 824 0.0066
TYR 825 0.0071
VAL 826 0.0044
GLN 827 0.0041
CYS 828 0.0039
GLN 829 0.0038
GLY 830 0.0039
ILE 831 0.0042
PRO 832 0.0045
GLN 833 0.0041
GLY 834 0.0042
SER 835 0.0038
ILE 836 0.0034
LEU 837 0.0031
SER 838 0.0033
THR 839 0.0033
LEU 840 0.0012
LEU 841 0.0009
CYS 842 0.0011
SER 843 0.0016
LEU 844 0.0019
CYS 845 0.0023
TYR 846 0.0027
GLY 847 0.0044
ASP 848 0.0054
MET 849 0.0058
GLU 850 0.0061
ASN 851 0.0069
LYS 852 0.0079
LEU 853 0.0081
PHE 854 0.0088
ALA 855 0.0100
GLY 856 0.0098
ILE 857 0.0080
ARG 858 0.0080
ARG 859 0.0096
ASP 860 0.0089
GLY 861 0.0063
LEU 862 0.0056
LEU 863 0.0046
LEU 864 0.0038
ARG 865 0.0027
LEU 866 0.0024
VAL 867 0.0018
ASP 868 0.0040
ASP 869 0.0031
PHE 870 0.0042
LEU 871 0.0044
LEU 872 0.0056
VAL 873 0.0062
THR 874 0.0073
PRO 875 0.0068
HIS 876 0.0066
LEU 877 0.0057
THR 878 0.0063
HIS 879 0.0069
ALA 880 0.0061
LYS 881 0.0058
THR 882 0.0076
PHE 883 0.0081
LEU 884 0.0076
ARG 885 0.0078
THR 886 0.0090
LEU 887 0.0091
VAL 888 0.0088
ARG 889 0.0097
GLY 890 0.0082
VAL 891 0.0080
PRO 892 0.0076
GLU 893 0.0073
TYR 894 0.0059
GLY 895 0.0056
CYS 896 0.0066
VAL 897 0.0065
VAL 898 0.0067
ASN 899 0.0081
LEU 900 0.0079
ARG 901 0.0094
LYS 902 0.0091
THR 903 0.0066
VAL 904 0.0052
VAL 905 0.0042
ASN 906 0.0038
PHE 907 0.0022
PRO 908 0.0013
VAL 909 0.0028
GLU 910 0.0076
ASP 911 0.0108
GLU 912 0.0148
ALA 913 0.0158
LEU 914 0.0137
GLY 915 0.0136
GLY 916 0.0094
THR 917 0.0101
ALA 918 0.0089
PHE 919 0.0069
VAL 920 0.0055
GLN 921 0.0033
MET 922 0.0041
PRO 923 0.0047
ALA 924 0.0043
HIS 925 0.0048
GLY 926 0.0050
LEU 927 0.0053
PHE 928 0.0050
PRO 929 0.0050
TRP 930 0.0052
CYS 931 0.0063
GLY 932 0.0068
LEU 933 0.0065
LEU 934 0.0062
LEU 935 0.0059
ASP 936 0.0058
THR 937 0.0055
ARG 938 0.0065
THR 939 0.0059
LEU 940 0.0060
GLU 941 0.0058
VAL 942 0.0061
GLN 943 0.0064
SER 944 0.0070
ASP 945 0.0080
TYR 946 0.0066
SER 947 0.0082
SER 948 0.0076
TYR 949 0.0057
ALA 950 0.0071
ARG 951 0.0069
THR 952 0.0030
SER 953 0.0024
ILE 954 0.0021
ARG 955 0.0016
ALA 956 0.0018
SER 957 0.0022
LEU 958 0.0019
THR 959 0.0023
PHE 960 0.0024
ASN 961 0.0020
ARG 962 0.0024
GLY 963 0.0021
PHE 964 0.0017
LYS 965 0.0019
ALA 966 0.0026
GLY 967 0.0032
ARG 968 0.0039
ASN 969 0.0036
MET 970 0.0038
ARG 971 0.0046
ARG 972 0.0048
LYS 973 0.0044
LEU 974 0.0044
PHE 975 0.0053
GLY 976 0.0057
VAL 977 0.0055
LEU 978 0.0058
ARG 979 0.0066
LEU 980 0.0066
LYS 981 0.0060
CYS 982 0.0056
HIS 983 0.0063
SER 984 0.0063
LEU 985 0.0065
PHE 986 0.0057
LEU 987 0.0041
ASP 988 0.0041
LEU 989 0.0020
GLN 990 0.0029
VAL 991 0.0043
ASN 992 0.0034
SER 993 0.0027
LEU 994 0.0027
GLN 995 0.0031
THR 996 0.0028
VAL 997 0.0021
CYS 998 0.0019
THR 999 0.0036
ASN 1000 0.0041
ILE 1001 0.0031
TYR 1002 0.0021
LYS 1003 0.0036
ILE 1004 0.0038
LEU 1005 0.0023
LEU 1006 0.0031
LEU 1007 0.0043
GLN 1008 0.0029
ALA 1009 0.0018
TYR 1010 0.0033
ARG 1011 0.0035
PHE 1012 0.0019
HIS 1013 0.0020
ALA 1014 0.0033
CYS 1015 0.0022
VAL 1016 0.0019
LEU 1017 0.0019
GLN 1018 0.0022
LEU 1019 0.0021
PRO 1020 0.0023
PHE 1021 0.0022
HIS 1022 0.0023
GLN 1023 0.0023
GLN 1024 0.0022
VAL 1025 0.0023
TRP 1026 0.0017
LYS 1027 0.0019
ASN 1028 0.0028
PRO 1029 0.0025
THR 1030 0.0034
PHE 1031 0.0037
PHE 1032 0.0030
LEU 1033 0.0029
ARG 1034 0.0039
VAL 1035 0.0040
ILE 1036 0.0036
SER 1037 0.0048
ASP 1038 0.0054
THR 1039 0.0050
ALA 1040 0.0054
SER 1041 0.0067
LEU 1042 0.0070
CYS 1043 0.0062
TYR 1044 0.0076
SER 1045 0.0099
ILE 1046 0.0095
LEU 1047 0.0083
LYS 1048 0.0112
ALA 1049 0.0127
LYS 1050 0.0117
ASN 1051 0.0125
ALA 1052 0.0168
GLY 1053 0.0198
MET 1054 0.0172
SER 1055 0.0183
LEU 1056 0.0155
GLY 1057 0.0120
ALA 1058 0.0099
LYS 1059 0.0071
GLY 1060 0.0089
ALA 1061 0.0115
ALA 1062 0.0135
GLY 1063 0.0160
PRO 1064 0.0150
LEU 1065 0.0124
PRO 1066 0.0119
SER 1067 0.0097
GLU 1068 0.0096
ALA 1069 0.0099
VAL 1070 0.0077
GLN 1071 0.0072
TRP 1072 0.0071
LEU 1073 0.0046
CYS 1074 0.0039
HIS 1075 0.0056
GLN 1076 0.0056
ALA 1077 0.0040
PHE 1078 0.0027
LEU 1079 0.0047
LEU 1080 0.0052
LYS 1081 0.0046
LEU 1082 0.0045
THR 1083 0.0067
ARG 1084 0.0076
HIS 1085 0.0037
ARG 1086 0.0038
VAL 1087 0.0033
THR 1088 0.0023
TYR 1089 0.0024
VAL 1090 0.0034
PRO 1091 0.0032
LEU 1092 0.0041
LEU 1093 0.0056
GLY 1094 0.0078
SER 1095 0.0070
LEU 1096 0.0053
ARG 1097 0.0071
THR 1098 0.0092
ALA 1099 0.0085
GLN 1100 0.0092
THR 1101 0.0109
GLN 1102 0.0111
LEU 1103 0.0108
SER 1104 0.0120
ARG 1105 0.0136
LYS 1106 0.0139
LEU 1107 0.0138
PRO 1108 0.0168
GLY 1109 0.0178
THR 1110 0.0172
THR 1111 0.0141
LEU 1112 0.0132
THR 1113 0.0132
ALA 1114 0.0093
LEU 1115 0.0081
GLU 1116 0.0101
ALA 1117 0.0085
ALA 1118 0.0047
ALA 1119 0.0074
ASN 1120 0.0064
PRO 1121 0.0076
ALA 1122 0.0069
LEU 1123 0.0078
PRO 1124 0.0076
SER 1125 0.0098
ASP 1126 0.0096
PHE 1127 0.0067
LYS 1128 0.0078
THR 1129 0.0080
ILE 1130 0.0059
LEU 1131 0.0049
ASP 1132 0.0029
SER 90 0.0053
GLY 91 0.0053
ARG 92 0.0058
LEU 93 0.0059
VAL 94 0.0045
LEU 95 0.0054
ARG 96 0.0064
PRO 97 0.0045
TRP 98 0.0049
ILE 99 0.0044
ARG 100 0.0046
GLU 101 0.0055
LEU 102 0.0055
ILE 103 0.0050
LEU 104 0.0082
GLY 105 0.0090
SER 106 0.0094
GLU 107 0.0085
THR 108 0.0083
PRO 109 0.0065
SER 110 0.0071
SER 111 0.0058
PRO 112 0.0060
ARG 113 0.0049
ALA 114 0.0047
GLY 115 0.0038
GLN 116 0.0036
LEU 117 0.0034
LEU 118 0.0024
GLU 119 0.0042
VAL 120 0.0060
LEU 121 0.0076
GLN 122 0.0092
ASP 123 0.0097
ALA 124 0.0103
GLU 125 0.0196
ALA 126 0.0208
ALA 127 0.0165
VAL 128 0.0204
ALA 129 0.0213
GLY 130 0.0187
PRO 131 0.0143
SER 132 0.0249
HIS 133 0.0223
ALA 134 0.0219
PRO 135 0.0148
ASP 136 0.0151
THR 137 0.0142
SER 138 0.0182
ASP 139 0.0152
VAL 140 0.0132
GLY 141 0.0105
ALA 142 0.0093
THR 143 0.0072
LEU 144 0.0048
LEU 145 0.0025
VAL 146 0.0028
SER 147 0.0026
ASP 148 0.0031
GLY 149 0.0036
THR 150 0.0030
HIS 151 0.0022
SER 152 0.0017
VAL 153 0.0017
ARG 154 0.0030
CYS 155 0.0039
LEU 156 0.0057
VAL 157 0.0067
THR 158 0.0079
ARG 159 0.0095
GLU 160 0.0083
ALA 161 0.0065
LEU 162 0.0072
ASP 163 0.0090
THR 164 0.0084
SER 165 0.0075
ASP 166 0.0084
TRP 167 0.0086
GLU 168 0.0098
GLU 169 0.0080
LYS 170 0.0071
GLU 171 0.0080
PHE 172 0.0063
GLY 173 0.0046
PHE 174 0.0064
ARG 175 0.0071
GLY 176 0.0075
THR 177 0.0062
GLU 178 0.0051
GLY 179 0.0045
ARG 180 0.0047
LEU 181 0.0041
LEU 182 0.0040
LEU 183 0.0042
LEU 184 0.0039
GLN 185 0.0039
ASP 186 0.0037
CYS 187 0.0031
GLY 188 0.0042
VAL 189 0.0038
HIS 190 0.0038
VAL 191 0.0036
GLN 192 0.0036
VAL 193 0.0036
ALA 194 0.0034
GLU 195 0.0035
GLY 196 0.0041
GLY 197 0.0050
ALA 198 0.0046
PRO 199 0.0046
ALA 200 0.0039
GLU 201 0.0038
PHE 202 0.0028
TYR 203 0.0033
LEU 204 0.0035
GLN 205 0.0040
VAL 206 0.0042
ASP 207 0.0045
ARG 208 0.0046
PHE 209 0.0038
SER 210 0.0038
LEU 211 0.0037
LEU 212 0.0037
PRO 213 0.0037
THR 214 0.0037
GLU 215 0.0036
GLN 216 0.0057
PRO 217 0.0059
ARG 218 0.0048
LEU 219 0.0043
ARG 220 0.0034
VAL 221 0.0028
PRO 222 0.0019
GLY 223 0.0023
CYS 224 0.0028
ASN 225 0.0026
GLN 226 0.0020
ASP 227 0.0024
LEU 228 0.0025
ASP 229 0.0033
VAL 230 0.0027
GLN 231 0.0034
LYS 232 0.0033
LYS 233 0.0025
LEU 234 0.0028
TYR 235 0.0033
ASP 236 0.0028
CYS 237 0.0014
LEU 238 0.0043
GLU 239 0.0032
GLU 240 0.0020
HIS 241 0.0053

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** REPLICATION 28-JAN-22 7TRE ***

<R2> analysis for 2604222303391530476

--- normal mode 86 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476