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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 34 ---

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 = 0.0297
CYS 7 0.0037
ARG 8 0.0035
ALA 9 0.0039
VAL 10 0.0037
ARG 11 0.0031
SER 12 0.0033
LEU 13 0.0037
LEU 14 0.0035
ARG 15 0.0032
SER 16 0.0034
HIS 17 0.0036
TYR 18 0.0033
ARG 19 0.0029
GLU 20 0.0027
VAL 21 0.0028
LEU 22 0.0026
PRO 23 0.0028
LEU 24 0.0031
ALA 25 0.0026
THR 26 0.0021
PHE 27 0.0026
VAL 28 0.0030
ARG 29 0.0022
ARG 30 0.0022
LEU 31 0.0032
GLY 32 0.0032
PRO 33 0.0033
GLN 34 0.0025
GLY 35 0.0020
TRP 36 0.0021
ARG 37 0.0019
LEU 38 0.0026
VAL 39 0.0026
GLN 40 0.0027
ARG 41 0.0029
GLY 42 0.0029
ASP 43 0.0031
PRO 44 0.0033
ALA 45 0.0032
ALA 46 0.0034
PHE 47 0.0034
ARG 48 0.0032
ALA 49 0.0031
LEU 50 0.0034
VAL 51 0.0030
ALA 52 0.0028
GLN 53 0.0032
CYS 54 0.0033
LEU 55 0.0031
VAL 56 0.0033
CYS 57 0.0033
VAL 58 0.0033
PRO 59 0.0036
TRP 60 0.0034
ASP 61 0.0036
ALA 62 0.0037
ARG 63 0.0036
PRO 64 0.0036
PRO 65 0.0037
PRO 66 0.0036
ALA 67 0.0039
ALA 68 0.0042
PRO 69 0.0041
SER 70 0.0044
PHE 71 0.0043
ARG 72 0.0048
GLN 73 0.0051
VAL 74 0.0055
SER 75 0.0057
CYS 76 0.0057
LEU 77 0.0046
LYS 78 0.0049
GLU 79 0.0050
LEU 80 0.0046
VAL 81 0.0047
ALA 82 0.0050
ARG 83 0.0049
VAL 84 0.0046
LEU 85 0.0047
GLN 86 0.0048
ARG 87 0.0047
LEU 88 0.0047
CYS 89 0.0049
GLU 90 0.0049
ARG 91 0.0048
GLY 92 0.0050
ALA 93 0.0048
LYS 94 0.0048
ASN 95 0.0045
VAL 96 0.0043
LEU 97 0.0043
ALA 98 0.0042
PHE 99 0.0044
GLY 100 0.0046
PHE 101 0.0047
ALA 102 0.0051
LEU 103 0.0054
LEU 104 0.0058
THR 117 0.0046
SER 118 0.0050
VAL 119 0.0047
ARG 120 0.0047
SER 121 0.0043
TYR 122 0.0044
LEU 123 0.0042
PRO 124 0.0032
ASN 125 0.0035
THR 126 0.0036
VAL 127 0.0039
THR 128 0.0037
ASP 129 0.0034
ALA 130 0.0036
LEU 131 0.0041
ARG 132 0.0041
GLY 133 0.0039
SER 134 0.0038
GLY 135 0.0037
ALA 136 0.0037
TRP 137 0.0039
GLY 138 0.0046
LEU 139 0.0041
LEU 140 0.0039
LEU 141 0.0043
ARG 142 0.0042
ARG 143 0.0037
VAL 144 0.0037
GLY 145 0.0044
ASP 146 0.0046
ASP 147 0.0044
VAL 148 0.0040
LEU 149 0.0042
VAL 150 0.0045
HIS 151 0.0041
LEU 152 0.0038
LEU 153 0.0042
ALA 154 0.0043
ARG 155 0.0040
CYS 156 0.0038
ALA 157 0.0039
LEU 158 0.0038
PHE 159 0.0035
VAL 160 0.0034
LEU 161 0.0034
VAL 162 0.0037
ALA 163 0.0038
PRO 164 0.0041
SER 165 0.0042
CYS 166 0.0039
ALA 167 0.0038
TYR 168 0.0040
GLN 169 0.0040
VAL 170 0.0039
CYS 171 0.0039
GLY 172 0.0040
PRO 173 0.0038
PRO 174 0.0038
LEU 175 0.0038
TYR 176 0.0039
GLN 177 0.0040
LEU 178 0.0039
PRO 322 0.0084
PRO 323 0.0072
VAL 324 0.0062
TYR 325 0.0053
ALA 326 0.0042
GLU 327 0.0046
THR 328 0.0041
LYS 329 0.0039
HIS 330 0.0025
PHE 331 0.0030
LEU 332 0.0042
TYR 333 0.0047
SER 334 0.0041
SER 335 0.0049
GLY 336 0.0105
ASP 337 0.0120
LYS 338 0.0112
GLU 339 0.0089
GLN 340 0.0084
LEU 341 0.0069
ARG 342 0.0081
PRO 343 0.0045
SER 344 0.0041
PHE 345 0.0034
LEU 346 0.0031
LEU 347 0.0030
SER 348 0.0037
SER 349 0.0042
LEU 350 0.0026
ARG 351 0.0033
PRO 352 0.0033
SER 353 0.0043
LEU 354 0.0048
THR 355 0.0047
GLY 356 0.0036
ALA 357 0.0037
ARG 358 0.0044
ARG 359 0.0040
LEU 360 0.0033
VAL 361 0.0037
GLU 362 0.0041
THR 363 0.0033
ILE 364 0.0038
PHE 365 0.0041
LEU 366 0.0045
GLY 367 0.0047
SER 368 0.0052
ARG 369 0.0056
PRO 370 0.0053
TRP 371 0.0058
MET 372 0.0075
PRO 373 0.0074
GLY 374 0.0055
THR 375 0.0057
PRO 376 0.0048
ARG 377 0.0055
ARG 378 0.0067
LEU 379 0.0061
PRO 380 0.0057
ARG 381 0.0061
LEU 382 0.0055
PRO 383 0.0058
GLN 384 0.0061
ARG 385 0.0053
TYR 386 0.0051
TRP 387 0.0052
GLN 388 0.0049
MET 389 0.0043
ARG 390 0.0043
PRO 391 0.0039
LEU 392 0.0019
PHE 393 0.0019
LEU 394 0.0015
GLU 395 0.0011
LEU 396 0.0013
LEU 397 0.0019
GLY 398 0.0019
ASN 399 0.0039
HIS 400 0.0035
ALA 401 0.0051
GLN 402 0.0062
CYS 403 0.0055
PRO 404 0.0069
TYR 405 0.0058
GLY 406 0.0084
VAL 407 0.0076
LEU 408 0.0052
LEU 409 0.0051
LYS 410 0.0062
THR 411 0.0040
HIS 412 0.0027
CYS 413 0.0048
PRO 414 0.0083
LEU 415 0.0122
ARG 416 0.0154
ASP 444 0.0225
PRO 445 0.0252
ARG 446 0.0250
ARG 447 0.0228
LEU 448 0.0193
VAL 449 0.0201
GLN 450 0.0209
LEU 451 0.0163
LEU 452 0.0149
ARG 453 0.0159
GLN 454 0.0134
HIS 455 0.0101
SER 456 0.0079
SER 457 0.0087
PRO 458 0.0054
TRP 459 0.0041
GLN 460 0.0036
VAL 461 0.0036
TYR 462 0.0027
GLY 463 0.0015
PHE 464 0.0019
VAL 465 0.0017
ARG 466 0.0013
ALA 467 0.0029
CYS 468 0.0028
LEU 469 0.0015
ARG 470 0.0032
ARG 471 0.0042
LEU 472 0.0010
VAL 473 0.0003
PRO 474 0.0010
PRO 475 0.0019
GLY 476 0.0022
LEU 477 0.0018
TRP 478 0.0021
GLY 479 0.0031
SER 480 0.0043
ARG 481 0.0045
HIS 482 0.0051
ASN 483 0.0040
GLU 484 0.0028
ARG 485 0.0037
ARG 486 0.0040
PHE 487 0.0031
LEU 488 0.0024
ARG 489 0.0034
ASN 490 0.0038
THR 491 0.0029
LYS 492 0.0028
LYS 493 0.0032
PHE 494 0.0034
ILE 495 0.0031
SER 496 0.0036
LEU 497 0.0044
GLY 498 0.0051
LYS 499 0.0057
HIS 500 0.0057
ALA 501 0.0049
LYS 502 0.0051
LEU 503 0.0047
SER 504 0.0056
LEU 505 0.0059
GLN 506 0.0060
GLU 507 0.0066
LEU 508 0.0062
THR 509 0.0064
TRP 510 0.0065
LYS 511 0.0063
MET 512 0.0060
SER 513 0.0062
VAL 514 0.0053
ARG 515 0.0051
ASP 516 0.0050
CYS 517 0.0045
ALA 518 0.0040
TRP 519 0.0038
LEU 520 0.0042
ARG 521 0.0050
ARG 522 0.0049
SER 523 0.0054
PRO 524 0.0058
GLY 525 0.0059
VAL 526 0.0055
GLY 527 0.0053
CYS 528 0.0058
VAL 529 0.0050
PRO 530 0.0042
ALA 531 0.0041
ALA 532 0.0036
GLU 533 0.0043
HIS 534 0.0051
ARG 535 0.0049
LEU 536 0.0047
ARG 537 0.0048
GLU 538 0.0050
GLU 539 0.0050
ILE 540 0.0049
LEU 541 0.0051
ALA 542 0.0044
LYS 543 0.0041
PHE 544 0.0031
LEU 545 0.0031
HIS 546 0.0037
TRP 547 0.0032
LEU 548 0.0023
MET 549 0.0017
SER 550 0.0022
VAL 551 0.0016
TYR 552 0.0012
VAL 553 0.0015
VAL 554 0.0026
GLU 555 0.0028
LEU 556 0.0029
LEU 557 0.0032
ARG 558 0.0036
SER 559 0.0042
PHE 560 0.0047
PHE 561 0.0050
TYR 562 0.0055
VAL 563 0.0045
THR 564 0.0057
GLU 565 0.0069
THR 566 0.0084
THR 567 0.0097
PHE 568 0.0106
GLN 569 0.0095
LYS 570 0.0085
ASN 571 0.0072
ARG 572 0.0073
LEU 573 0.0061
PHE 574 0.0064
PHE 575 0.0056
TYR 576 0.0061
ARG 577 0.0081
LYS 578 0.0087
SER 579 0.0110
VAL 580 0.0117
TRP 581 0.0107
SER 582 0.0121
LYS 583 0.0143
LEU 584 0.0146
GLN 585 0.0126
SER 586 0.0156
ILE 587 0.0171
GLY 588 0.0141
ILE 589 0.0139
ARG 590 0.0174
GLN 591 0.0155
HIS 592 0.0111
LEU 593 0.0133
LYS 594 0.0148
ARG 595 0.0121
VAL 596 0.0084
GLN 597 0.0114
LEU 598 0.0129
ARG 599 0.0167
GLU 600 0.0186
LEU 601 0.0210
SER 602 0.0255
GLU 603 0.0267
ALA 604 0.0297
GLU 605 0.0258
VAL 606 0.0235
ARG 607 0.0277
GLN 608 0.0278
HIS 609 0.0232
ARG 610 0.0244
GLU 611 0.0283
ALA 612 0.0227
ARG 613 0.0254
PRO 614 0.0211
ALA 615 0.0194
LEU 616 0.0142
LEU 617 0.0104
THR 618 0.0093
SER 619 0.0055
ARG 620 0.0043
LEU 621 0.0037
ARG 622 0.0035
PHE 623 0.0059
ILE 624 0.0072
PRO 625 0.0101
LYS 626 0.0127
PRO 627 0.0164
ASP 628 0.0172
GLY 629 0.0140
LEU 630 0.0105
ARG 631 0.0077
PRO 632 0.0050
ILE 633 0.0019
VAL 634 0.0017
ASN 635 0.0034
MET 636 0.0058
ASP 637 0.0074
TYR 638 0.0095
VAL 639 0.0115
VAL 640 0.0189
ALA 651 0.0155
GLU 652 0.0145
ARG 653 0.0135
LEU 654 0.0111
THR 655 0.0109
SER 656 0.0120
ARG 657 0.0105
VAL 658 0.0074
LYS 659 0.0082
ALA 660 0.0080
LEU 661 0.0066
PHE 662 0.0066
SER 663 0.0074
VAL 664 0.0064
LEU 665 0.0053
ASN 666 0.0056
TYR 667 0.0054
GLU 668 0.0047
ARG 669 0.0048
ALA 670 0.0050
ARG 671 0.0045
ARG 672 0.0047
PRO 673 0.0047
GLY 674 0.0043
LEU 675 0.0041
LEU 676 0.0043
GLY 677 0.0040
ALA 678 0.0043
SER 679 0.0042
VAL 680 0.0039
LEU 681 0.0042
GLY 682 0.0040
LEU 683 0.0039
ASP 684 0.0030
ASP 685 0.0030
ILE 686 0.0040
HIS 687 0.0039
ARG 688 0.0031
ALA 689 0.0036
TRP 690 0.0045
ARG 691 0.0043
THR 692 0.0039
PHE 693 0.0042
VAL 694 0.0054
LEU 695 0.0054
ARG 696 0.0048
VAL 697 0.0058
ARG 698 0.0069
ALA 699 0.0069
GLN 700 0.0073
ASP 701 0.0089
PRO 702 0.0088
PRO 703 0.0081
PRO 704 0.0073
GLU 705 0.0081
LEU 706 0.0075
TYR 707 0.0067
PHE 708 0.0067
VAL 709 0.0070
LYS 710 0.0070
VAL 711 0.0074
ASP 712 0.0077
VAL 713 0.0081
THR 714 0.0045
GLY 715 0.0046
ALA 716 0.0044
TYR 717 0.0044
ASP 718 0.0048
THR 719 0.0050
ILE 720 0.0049
PRO 721 0.0041
GLN 722 0.0039
ASP 723 0.0041
ARG 724 0.0048
LEU 725 0.0049
THR 726 0.0050
GLU 727 0.0056
VAL 728 0.0048
ILE 729 0.0050
ALA 730 0.0050
SER 731 0.0051
ILE 732 0.0055
ILE 733 0.0057
LYS 734 0.0056
PRO 735 0.0060
GLN 736 0.0054
ASN 737 0.0044
THR 738 0.0032
TYR 739 0.0026
CYS 740 0.0016
VAL 741 0.0017
ARG 742 0.0033
ARG 743 0.0035
TYR 744 0.0032
ALA 745 0.0032
VAL 746 0.0031
VAL 747 0.0032
GLN 748 0.0034
LYS 749 0.0036
ALA 750 0.0036
ALA 751 0.0034
HIS 752 0.0032
GLY 753 0.0031
HIS 754 0.0033
VAL 755 0.0034
ARG 756 0.0032
LYS 757 0.0028
ALA 758 0.0030
PHE 759 0.0031
LYS 760 0.0030
SER 761 0.0032
HIS 762 0.0029
VAL 763 0.0025
SER 764 0.0023
THR 765 0.0023
LEU 766 0.0018
THR 767 0.0022
ASP 768 0.0024
LEU 769 0.0018
GLN 770 0.0029
PRO 771 0.0028
TYR 772 0.0030
MET 773 0.0032
ARG 774 0.0034
GLN 775 0.0033
PHE 776 0.0032
VAL 777 0.0030
ALA 778 0.0030
HIS 779 0.0031
LEU 780 0.0032
GLN 781 0.0031
GLU 782 0.0031
THR 783 0.0033
SER 784 0.0044
PRO 785 0.0043
LEU 786 0.0040
ARG 787 0.0037
ASP 788 0.0034
ALA 789 0.0035
VAL 790 0.0034
VAL 791 0.0037
ILE 792 0.0036
GLU 793 0.0033
GLN 794 0.0036
SER 795 0.0032
SER 796 0.0027
SER 797 0.0025
LEU 798 0.0016
ASN 799 0.0016
GLU 800 0.0029
ALA 801 0.0037
SER 802 0.0049
SER 803 0.0055
GLY 804 0.0054
LEU 805 0.0076
PHE 806 0.0063
ASP 807 0.0070
VAL 808 0.0075
PHE 809 0.0062
LEU 810 0.0061
ARG 811 0.0073
PHE 812 0.0066
MET 813 0.0043
CYS 814 0.0059
HIS 815 0.0083
HIS 816 0.0072
ALA 817 0.0087
VAL 818 0.0077
ARG 819 0.0096
ILE 820 0.0096
ARG 821 0.0121
GLY 822 0.0139
LYS 823 0.0143
SER 824 0.0131
TYR 825 0.0118
VAL 826 0.0089
GLN 827 0.0065
CYS 828 0.0058
GLN 829 0.0043
GLY 830 0.0035
ILE 831 0.0032
PRO 832 0.0032
GLN 833 0.0020
GLY 834 0.0023
SER 835 0.0033
ILE 836 0.0046
LEU 837 0.0047
SER 838 0.0037
THR 839 0.0047
LEU 840 0.0050
LEU 841 0.0049
CYS 842 0.0048
SER 843 0.0051
LEU 844 0.0052
CYS 845 0.0051
TYR 846 0.0052
GLY 847 0.0049
ASP 848 0.0053
MET 849 0.0057
GLU 850 0.0051
ASN 851 0.0050
LYS 852 0.0056
LEU 853 0.0057
PHE 854 0.0053
ALA 855 0.0045
GLY 856 0.0043
ILE 857 0.0045
ARG 858 0.0037
ARG 859 0.0031
ASP 860 0.0032
GLY 861 0.0039
LEU 862 0.0037
LEU 863 0.0041
LEU 864 0.0040
ARG 865 0.0046
LEU 866 0.0045
VAL 867 0.0052
ASP 868 0.0058
ASP 869 0.0056
PHE 870 0.0054
LEU 871 0.0051
LEU 872 0.0051
VAL 873 0.0051
THR 874 0.0052
PRO 875 0.0055
HIS 876 0.0056
LEU 877 0.0072
THR 878 0.0071
HIS 879 0.0061
ALA 880 0.0069
LYS 881 0.0084
THR 882 0.0078
PHE 883 0.0072
LEU 884 0.0083
ARG 885 0.0093
THR 886 0.0088
LEU 887 0.0086
VAL 888 0.0099
ARG 889 0.0090
GLY 890 0.0084
VAL 891 0.0078
PRO 892 0.0086
GLU 893 0.0080
TYR 894 0.0071
GLY 895 0.0077
CYS 896 0.0080
VAL 897 0.0092
VAL 898 0.0089
ASN 899 0.0101
LEU 900 0.0106
ARG 901 0.0116
LYS 902 0.0102
THR 903 0.0103
VAL 904 0.0100
VAL 905 0.0097
ASN 906 0.0099
PHE 907 0.0103
PRO 908 0.0118
VAL 909 0.0118
GLU 910 0.0145
ASP 911 0.0144
GLU 912 0.0159
ALA 913 0.0148
LEU 914 0.0141
GLY 915 0.0158
GLY 916 0.0151
THR 917 0.0145
ALA 918 0.0137
PHE 919 0.0126
VAL 920 0.0125
GLN 921 0.0122
MET 922 0.0122
PRO 923 0.0121
ALA 924 0.0109
HIS 925 0.0107
GLY 926 0.0103
LEU 927 0.0092
PHE 928 0.0085
PRO 929 0.0080
TRP 930 0.0067
CYS 931 0.0056
GLY 932 0.0056
LEU 933 0.0057
LEU 934 0.0068
LEU 935 0.0067
ASP 936 0.0077
THR 937 0.0083
ARG 938 0.0089
THR 939 0.0080
LEU 940 0.0071
GLU 941 0.0065
VAL 942 0.0058
GLN 943 0.0059
SER 944 0.0056
ASP 945 0.0045
TYR 946 0.0042
SER 947 0.0052
SER 948 0.0056
TYR 949 0.0049
ALA 950 0.0053
ARG 951 0.0059
THR 952 0.0053
SER 953 0.0053
ILE 954 0.0055
ARG 955 0.0055
ALA 956 0.0055
SER 957 0.0058
LEU 958 0.0059
THR 959 0.0056
PHE 960 0.0056
ASN 961 0.0062
ARG 962 0.0059
GLY 963 0.0063
PHE 964 0.0072
LYS 965 0.0074
ALA 966 0.0063
GLY 967 0.0059
ARG 968 0.0062
ASN 969 0.0062
MET 970 0.0054
ARG 971 0.0053
ARG 972 0.0058
LYS 973 0.0046
LEU 974 0.0043
PHE 975 0.0041
GLY 976 0.0044
VAL 977 0.0045
LEU 978 0.0042
ARG 979 0.0041
LEU 980 0.0036
LYS 981 0.0040
CYS 982 0.0034
HIS 983 0.0040
SER 984 0.0042
LEU 985 0.0053
PHE 986 0.0051
LEU 987 0.0048
ASP 988 0.0050
LEU 989 0.0054
GLN 990 0.0057
VAL 991 0.0060
ASN 992 0.0061
SER 993 0.0063
LEU 994 0.0053
GLN 995 0.0052
THR 996 0.0055
VAL 997 0.0051
CYS 998 0.0046
THR 999 0.0049
ASN 1000 0.0050
ILE 1001 0.0039
TYR 1002 0.0038
LYS 1003 0.0044
ILE 1004 0.0043
LEU 1005 0.0037
LEU 1006 0.0040
LEU 1007 0.0045
GLN 1008 0.0047
ALA 1009 0.0044
TYR 1010 0.0047
ARG 1011 0.0052
PHE 1012 0.0050
HIS 1013 0.0049
ALA 1014 0.0053
CYS 1015 0.0062
VAL 1016 0.0063
LEU 1017 0.0058
GLN 1018 0.0061
LEU 1019 0.0065
PRO 1020 0.0065
PHE 1021 0.0068
HIS 1022 0.0072
GLN 1023 0.0072
GLN 1024 0.0068
VAL 1025 0.0065
TRP 1026 0.0066
LYS 1027 0.0069
ASN 1028 0.0069
PRO 1029 0.0053
THR 1030 0.0054
PHE 1031 0.0056
PHE 1032 0.0051
LEU 1033 0.0048
ARG 1034 0.0052
VAL 1035 0.0051
ILE 1036 0.0036
SER 1037 0.0032
ASP 1038 0.0036
THR 1039 0.0038
ALA 1040 0.0034
SER 1041 0.0033
LEU 1042 0.0038
CYS 1043 0.0033
TYR 1044 0.0029
SER 1045 0.0035
ILE 1046 0.0045
LEU 1047 0.0044
LYS 1048 0.0047
ALA 1049 0.0056
LYS 1050 0.0059
ASN 1051 0.0061
ALA 1052 0.0066
GLY 1053 0.0074
MET 1054 0.0067
SER 1055 0.0059
LEU 1056 0.0047
GLY 1057 0.0051
ALA 1058 0.0055
LYS 1059 0.0060
GLY 1060 0.0055
ALA 1061 0.0050
ALA 1062 0.0054
GLY 1063 0.0057
PRO 1064 0.0051
LEU 1065 0.0042
PRO 1066 0.0041
SER 1067 0.0037
GLU 1068 0.0032
ALA 1069 0.0027
VAL 1070 0.0027
GLN 1071 0.0026
TRP 1072 0.0025
LEU 1073 0.0030
CYS 1074 0.0031
HIS 1075 0.0025
GLN 1076 0.0027
ALA 1077 0.0034
PHE 1078 0.0039
LEU 1079 0.0035
LEU 1080 0.0037
LYS 1081 0.0042
LEU 1082 0.0040
THR 1083 0.0037
ARG 1084 0.0040
HIS 1085 0.0058
ARG 1086 0.0060
VAL 1087 0.0059
THR 1088 0.0059
TYR 1089 0.0060
VAL 1090 0.0061
PRO 1091 0.0063
LEU 1092 0.0043
LEU 1093 0.0030
GLY 1094 0.0022
SER 1095 0.0026
LEU 1096 0.0031
ARG 1097 0.0021
THR 1098 0.0017
ALA 1099 0.0022
GLN 1100 0.0021
THR 1101 0.0024
GLN 1102 0.0031
LEU 1103 0.0033
SER 1104 0.0031
ARG 1105 0.0041
LYS 1106 0.0042
LEU 1107 0.0039
PRO 1108 0.0043
GLY 1109 0.0038
THR 1110 0.0041
THR 1111 0.0041
LEU 1112 0.0034
THR 1113 0.0032
ALA 1114 0.0038
LEU 1115 0.0036
GLU 1116 0.0032
ALA 1117 0.0036
ALA 1118 0.0041
ALA 1119 0.0039
ASN 1120 0.0041
PRO 1121 0.0042
ALA 1122 0.0041
LEU 1123 0.0043
PRO 1124 0.0045
SER 1125 0.0047
ASP 1126 0.0049
PHE 1127 0.0045
LYS 1128 0.0046
THR 1129 0.0052
ILE 1130 0.0050
LEU 1131 0.0052
ASP 1132 0.0051
SER 90 0.0022
GLY 91 0.0016
ARG 92 0.0015
LEU 93 0.0016
VAL 94 0.0018
LEU 95 0.0019
ARG 96 0.0027
PRO 97 0.0033
TRP 98 0.0032
ILE 99 0.0032
ARG 100 0.0036
GLU 101 0.0036
LEU 102 0.0033
ILE 103 0.0033
LEU 104 0.0038
GLY 105 0.0039
SER 106 0.0039
GLU 107 0.0035
THR 108 0.0036
PRO 109 0.0032
SER 110 0.0037
SER 111 0.0031
PRO 112 0.0029
ARG 113 0.0027
ALA 114 0.0024
GLY 115 0.0022
GLN 116 0.0019
LEU 117 0.0018
LEU 118 0.0013
GLU 119 0.0006
VAL 120 0.0010
LEU 121 0.0020
GLN 122 0.0024
ASP 123 0.0019
ALA 124 0.0018
GLU 125 0.0043
ALA 126 0.0064
ALA 127 0.0078
VAL 128 0.0107
ALA 129 0.0126
GLY 130 0.0175
PRO 131 0.0197
SER 132 0.0186
HIS 133 0.0211
ALA 134 0.0171
PRO 135 0.0146
ASP 136 0.0126
THR 137 0.0126
SER 138 0.0100
ASP 139 0.0080
VAL 140 0.0069
GLY 141 0.0050
ALA 142 0.0032
THR 143 0.0032
LEU 144 0.0022
LEU 145 0.0030
VAL 146 0.0030
SER 147 0.0032
ASP 148 0.0033
GLY 149 0.0037
THR 150 0.0040
HIS 151 0.0037
SER 152 0.0034
VAL 153 0.0044
ARG 154 0.0039
CYS 155 0.0037
LEU 156 0.0034
VAL 157 0.0031
THR 158 0.0032
ARG 159 0.0029
GLU 160 0.0031
ALA 161 0.0030
LEU 162 0.0021
ASP 163 0.0023
THR 164 0.0030
SER 165 0.0028
ASP 166 0.0030
TRP 167 0.0027
GLU 168 0.0028
GLU 169 0.0021
LYS 170 0.0015
GLU 171 0.0012
PHE 172 0.0014
GLY 173 0.0008
PHE 174 0.0005
ARG 175 0.0010
GLY 176 0.0015
THR 177 0.0012
GLU 178 0.0009
GLY 179 0.0011
ARG 180 0.0018
LEU 181 0.0019
LEU 182 0.0020
LEU 183 0.0025
LEU 184 0.0026
GLN 185 0.0031
ASP 186 0.0031
CYS 187 0.0029
GLY 188 0.0027
VAL 189 0.0021
HIS 190 0.0035
VAL 191 0.0057
GLN 192 0.0083
VAL 193 0.0107
ALA 194 0.0128
GLU 195 0.0183
GLY 196 0.0222
GLY 197 0.0199
ALA 198 0.0166
PRO 199 0.0119
ALA 200 0.0085
GLU 201 0.0050
PHE 202 0.0037
TYR 203 0.0039
LEU 204 0.0037
GLN 205 0.0037
VAL 206 0.0037
ASP 207 0.0035
ARG 208 0.0035
PHE 209 0.0027
SER 210 0.0025
LEU 211 0.0021
LEU 212 0.0025
PRO 213 0.0026
THR 214 0.0028
GLU 215 0.0023
GLN 216 0.0020
PRO 217 0.0015
ARG 218 0.0014
LEU 219 0.0023
ARG 220 0.0031
VAL 221 0.0040
PRO 222 0.0049
GLY 223 0.0058
CYS 224 0.0045
ASN 225 0.0049
GLN 226 0.0061
ASP 227 0.0054
LEU 228 0.0053
ASP 229 0.0047
VAL 230 0.0036
GLN 231 0.0033
LYS 232 0.0042
LYS 233 0.0041
LEU 234 0.0041
TYR 235 0.0048
ASP 236 0.0068
CYS 237 0.0079
LEU 238 0.0089
GLU 239 0.0108
GLU 240 0.0132
HIS 241 0.0146

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 34 ---

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