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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 87 ---

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 = 0.0439
CYS 7 0.0053
ARG 8 0.0057
ALA 9 0.0034
VAL 10 0.0028
ARG 11 0.0053
SER 12 0.0058
LEU 13 0.0047
LEU 14 0.0056
ARG 15 0.0098
SER 16 0.0088
HIS 17 0.0116
TYR 18 0.0146
ARG 19 0.0193
GLU 20 0.0199
VAL 21 0.0097
LEU 22 0.0087
PRO 23 0.0076
LEU 24 0.0054
ALA 25 0.0068
THR 26 0.0072
PHE 27 0.0050
VAL 28 0.0014
ARG 29 0.0050
ARG 30 0.0079
LEU 31 0.0071
GLY 32 0.0101
PRO 33 0.0155
GLN 34 0.0151
GLY 35 0.0165
TRP 36 0.0194
ARG 37 0.0207
LEU 38 0.0156
VAL 39 0.0191
GLN 40 0.0260
ARG 41 0.0302
GLY 42 0.0219
ASP 43 0.0152
PRO 44 0.0098
ALA 45 0.0035
ALA 46 0.0043
PHE 47 0.0025
ARG 48 0.0057
ALA 49 0.0057
LEU 50 0.0037
VAL 51 0.0039
ALA 52 0.0058
GLN 53 0.0055
CYS 54 0.0033
LEU 55 0.0032
VAL 56 0.0056
CYS 57 0.0091
VAL 58 0.0150
PRO 59 0.0238
TRP 60 0.0330
ASP 61 0.0363
ALA 62 0.0293
ARG 63 0.0067
PRO 64 0.0061
PRO 65 0.0073
PRO 66 0.0070
ALA 67 0.0085
ALA 68 0.0082
PRO 69 0.0067
SER 70 0.0099
PHE 71 0.0107
ARG 72 0.0117
GLN 73 0.0119
VAL 74 0.0120
SER 75 0.0127
CYS 76 0.0133
LEU 77 0.0081
LYS 78 0.0129
GLU 79 0.0120
LEU 80 0.0068
VAL 81 0.0092
ALA 82 0.0174
ARG 83 0.0181
VAL 84 0.0163
LEU 85 0.0151
GLN 86 0.0224
ARG 87 0.0223
LEU 88 0.0156
CYS 89 0.0185
GLU 90 0.0247
ARG 91 0.0162
GLY 92 0.0117
ALA 93 0.0092
LYS 94 0.0052
ASN 95 0.0055
VAL 96 0.0041
LEU 97 0.0049
ALA 98 0.0067
PHE 99 0.0093
GLY 100 0.0167
PHE 101 0.0190
ALA 102 0.0258
LEU 103 0.0340
LEU 104 0.0439
THR 117 0.0414
SER 118 0.0367
VAL 119 0.0298
ARG 120 0.0315
SER 121 0.0269
TYR 122 0.0286
LEU 123 0.0220
PRO 124 0.0049
ASN 125 0.0034
THR 126 0.0030
VAL 127 0.0029
THR 128 0.0034
ASP 129 0.0031
ALA 130 0.0033
LEU 131 0.0043
ARG 132 0.0046
GLY 133 0.0060
SER 134 0.0056
GLY 135 0.0063
ALA 136 0.0056
TRP 137 0.0035
GLY 138 0.0094
LEU 139 0.0099
LEU 140 0.0066
LEU 141 0.0078
ARG 142 0.0120
ARG 143 0.0114
VAL 144 0.0089
GLY 145 0.0061
ASP 146 0.0048
ASP 147 0.0033
VAL 148 0.0029
LEU 149 0.0021
VAL 150 0.0031
HIS 151 0.0032
LEU 152 0.0033
LEU 153 0.0029
ALA 154 0.0026
ARG 155 0.0019
CYS 156 0.0021
ALA 157 0.0021
LEU 158 0.0029
PHE 159 0.0021
VAL 160 0.0035
LEU 161 0.0052
VAL 162 0.0068
ALA 163 0.0089
PRO 164 0.0093
SER 165 0.0070
CYS 166 0.0039
ALA 167 0.0032
TYR 168 0.0030
GLN 169 0.0029
VAL 170 0.0029
CYS 171 0.0038
GLY 172 0.0049
PRO 173 0.0079
PRO 174 0.0078
LEU 175 0.0088
TYR 176 0.0098
GLN 177 0.0104
LEU 178 0.0121
PRO 322 0.0041
PRO 323 0.0036
VAL 324 0.0042
TYR 325 0.0045
ALA 326 0.0051
GLU 327 0.0056
THR 328 0.0064
LYS 329 0.0077
HIS 330 0.0073
PHE 331 0.0067
LEU 332 0.0067
TYR 333 0.0063
SER 334 0.0059
SER 335 0.0056
GLY 336 0.0039
ASP 337 0.0027
LYS 338 0.0029
GLU 339 0.0022
GLN 340 0.0030
LEU 341 0.0044
ARG 342 0.0058
PRO 343 0.0059
SER 344 0.0064
PHE 345 0.0058
LEU 346 0.0056
LEU 347 0.0047
SER 348 0.0049
SER 349 0.0055
LEU 350 0.0037
ARG 351 0.0023
PRO 352 0.0013
SER 353 0.0014
LEU 354 0.0027
THR 355 0.0030
GLY 356 0.0032
ALA 357 0.0037
ARG 358 0.0042
ARG 359 0.0043
LEU 360 0.0044
VAL 361 0.0049
GLU 362 0.0053
THR 363 0.0053
ILE 364 0.0055
PHE 365 0.0047
LEU 366 0.0042
GLY 367 0.0045
SER 368 0.0040
ARG 369 0.0039
PRO 370 0.0044
TRP 371 0.0048
MET 372 0.0043
PRO 373 0.0030
GLY 374 0.0037
THR 375 0.0048
PRO 376 0.0054
ARG 377 0.0060
ARG 378 0.0026
LEU 379 0.0032
PRO 380 0.0037
ARG 381 0.0036
LEU 382 0.0047
PRO 383 0.0053
GLN 384 0.0056
ARG 385 0.0056
TYR 386 0.0053
TRP 387 0.0051
GLN 388 0.0051
MET 389 0.0049
ARG 390 0.0046
PRO 391 0.0044
LEU 392 0.0031
PHE 393 0.0027
LEU 394 0.0021
GLU 395 0.0014
LEU 396 0.0010
LEU 397 0.0015
GLY 398 0.0008
ASN 399 0.0023
HIS 400 0.0026
ALA 401 0.0041
GLN 402 0.0043
CYS 403 0.0034
PRO 404 0.0043
TYR 405 0.0033
GLY 406 0.0034
VAL 407 0.0033
LEU 408 0.0032
LEU 409 0.0032
LYS 410 0.0032
THR 411 0.0033
HIS 412 0.0033
CYS 413 0.0048
PRO 414 0.0050
LEU 415 0.0047
ARG 416 0.0055
ASP 444 0.0064
PRO 445 0.0069
ARG 446 0.0078
ARG 447 0.0079
LEU 448 0.0071
VAL 449 0.0076
GLN 450 0.0087
LEU 451 0.0072
LEU 452 0.0074
ARG 453 0.0072
GLN 454 0.0070
HIS 455 0.0071
SER 456 0.0070
SER 457 0.0074
PRO 458 0.0060
TRP 459 0.0046
GLN 460 0.0040
VAL 461 0.0046
TYR 462 0.0043
GLY 463 0.0029
PHE 464 0.0032
VAL 465 0.0040
ARG 466 0.0037
ALA 467 0.0039
CYS 468 0.0051
LEU 469 0.0058
ARG 470 0.0058
ARG 471 0.0070
LEU 472 0.0030
VAL 473 0.0024
PRO 474 0.0022
PRO 475 0.0029
GLY 476 0.0021
LEU 477 0.0011
TRP 478 0.0021
GLY 479 0.0051
SER 480 0.0043
ARG 481 0.0040
HIS 482 0.0035
ASN 483 0.0040
GLU 484 0.0042
ARG 485 0.0035
ARG 486 0.0031
PHE 487 0.0034
LEU 488 0.0027
ARG 489 0.0029
ASN 490 0.0036
THR 491 0.0032
LYS 492 0.0030
LYS 493 0.0048
PHE 494 0.0052
ILE 495 0.0052
SER 496 0.0053
LEU 497 0.0056
GLY 498 0.0061
LYS 499 0.0065
HIS 500 0.0048
ALA 501 0.0043
LYS 502 0.0040
LEU 503 0.0035
SER 504 0.0032
LEU 505 0.0032
GLN 506 0.0025
GLU 507 0.0018
LEU 508 0.0012
THR 509 0.0014
TRP 510 0.0014
LYS 511 0.0011
MET 512 0.0013
SER 513 0.0021
VAL 514 0.0024
ARG 515 0.0025
ASP 516 0.0024
CYS 517 0.0026
ALA 518 0.0035
TRP 519 0.0037
LEU 520 0.0039
ARG 521 0.0048
ARG 522 0.0054
SER 523 0.0057
PRO 524 0.0059
GLY 525 0.0055
VAL 526 0.0047
GLY 527 0.0040
CYS 528 0.0042
VAL 529 0.0040
PRO 530 0.0037
ALA 531 0.0037
ALA 532 0.0035
GLU 533 0.0038
HIS 534 0.0041
ARG 535 0.0037
LEU 536 0.0038
ARG 537 0.0033
GLU 538 0.0032
GLU 539 0.0034
ILE 540 0.0032
LEU 541 0.0029
ALA 542 0.0021
LYS 543 0.0022
PHE 544 0.0020
LEU 545 0.0021
HIS 546 0.0023
TRP 547 0.0022
LEU 548 0.0024
MET 549 0.0034
SER 550 0.0041
VAL 551 0.0043
TYR 552 0.0039
VAL 553 0.0037
VAL 554 0.0044
GLU 555 0.0046
LEU 556 0.0050
LEU 557 0.0052
ARG 558 0.0059
SER 559 0.0051
PHE 560 0.0039
PHE 561 0.0047
TYR 562 0.0057
VAL 563 0.0074
THR 564 0.0075
GLU 565 0.0077
THR 566 0.0076
THR 567 0.0077
PHE 568 0.0079
GLN 569 0.0081
LYS 570 0.0068
ASN 571 0.0069
ARG 572 0.0071
LEU 573 0.0071
PHE 574 0.0071
PHE 575 0.0071
TYR 576 0.0071
ARG 577 0.0042
LYS 578 0.0045
SER 579 0.0038
VAL 580 0.0041
TRP 581 0.0052
SER 582 0.0051
LYS 583 0.0044
LEU 584 0.0060
GLN 585 0.0054
SER 586 0.0047
ILE 587 0.0043
GLY 588 0.0043
ILE 589 0.0037
ARG 590 0.0031
GLN 591 0.0028
HIS 592 0.0026
LEU 593 0.0029
LYS 594 0.0024
ARG 595 0.0023
VAL 596 0.0025
GLN 597 0.0035
LEU 598 0.0053
ARG 599 0.0052
GLU 600 0.0054
LEU 601 0.0047
SER 602 0.0077
GLU 603 0.0104
ALA 604 0.0085
GLU 605 0.0052
VAL 606 0.0087
ARG 607 0.0133
GLN 608 0.0121
HIS 609 0.0099
ARG 610 0.0145
GLU 611 0.0190
ALA 612 0.0137
ARG 613 0.0176
PRO 614 0.0159
ALA 615 0.0116
LEU 616 0.0074
LEU 617 0.0029
THR 618 0.0020
SER 619 0.0038
ARG 620 0.0043
LEU 621 0.0037
ARG 622 0.0044
PHE 623 0.0045
ILE 624 0.0054
PRO 625 0.0058
LYS 626 0.0065
PRO 627 0.0075
ASP 628 0.0073
GLY 629 0.0060
LEU 630 0.0054
ARG 631 0.0044
PRO 632 0.0038
ILE 633 0.0030
VAL 634 0.0029
ASN 635 0.0034
MET 636 0.0032
ASP 637 0.0038
TYR 638 0.0041
VAL 639 0.0044
VAL 640 0.0032
ALA 651 0.0051
GLU 652 0.0041
ARG 653 0.0048
LEU 654 0.0032
THR 655 0.0008
SER 656 0.0030
ARG 657 0.0025
VAL 658 0.0029
LYS 659 0.0028
ALA 660 0.0038
LEU 661 0.0033
PHE 662 0.0024
SER 663 0.0033
VAL 664 0.0037
LEU 665 0.0040
ASN 666 0.0040
TYR 667 0.0050
GLU 668 0.0046
ARG 669 0.0039
ALA 670 0.0046
ARG 671 0.0053
ARG 672 0.0050
PRO 673 0.0046
GLY 674 0.0039
LEU 675 0.0038
LEU 676 0.0038
GLY 677 0.0037
ALA 678 0.0042
SER 679 0.0027
VAL 680 0.0020
LEU 681 0.0023
GLY 682 0.0019
LEU 683 0.0014
ASP 684 0.0012
ASP 685 0.0011
ILE 686 0.0012
HIS 687 0.0010
ARG 688 0.0007
ALA 689 0.0008
TRP 690 0.0013
ARG 691 0.0013
THR 692 0.0015
PHE 693 0.0033
VAL 694 0.0021
LEU 695 0.0024
ARG 696 0.0021
VAL 697 0.0015
ARG 698 0.0017
ALA 699 0.0016
GLN 700 0.0084
ASP 701 0.0113
PRO 702 0.0094
PRO 703 0.0049
PRO 704 0.0042
GLU 705 0.0043
LEU 706 0.0077
TYR 707 0.0076
PHE 708 0.0071
VAL 709 0.0062
LYS 710 0.0059
VAL 711 0.0051
ASP 712 0.0048
VAL 713 0.0043
THR 714 0.0025
GLY 715 0.0023
ALA 716 0.0022
TYR 717 0.0020
ASP 718 0.0023
THR 719 0.0026
ILE 720 0.0025
PRO 721 0.0037
GLN 722 0.0041
ASP 723 0.0048
ARG 724 0.0043
LEU 725 0.0039
THR 726 0.0048
GLU 727 0.0051
VAL 728 0.0039
ILE 729 0.0041
ALA 730 0.0048
SER 731 0.0048
ILE 732 0.0046
ILE 733 0.0050
LYS 734 0.0057
PRO 735 0.0046
GLN 736 0.0045
ASN 737 0.0045
THR 738 0.0046
TYR 739 0.0047
CYS 740 0.0047
VAL 741 0.0049
ARG 742 0.0043
ARG 743 0.0043
TYR 744 0.0036
ALA 745 0.0042
VAL 746 0.0041
VAL 747 0.0050
GLN 748 0.0052
LYS 749 0.0056
ALA 750 0.0058
ALA 751 0.0077
HIS 752 0.0112
GLY 753 0.0126
HIS 754 0.0109
VAL 755 0.0095
ARG 756 0.0066
LYS 757 0.0066
ALA 758 0.0065
PHE 759 0.0073
LYS 760 0.0071
SER 761 0.0079
HIS 762 0.0079
VAL 763 0.0053
SER 764 0.0051
THR 765 0.0048
LEU 766 0.0047
THR 767 0.0047
ASP 768 0.0049
LEU 769 0.0051
GLN 770 0.0060
PRO 771 0.0051
TYR 772 0.0038
MET 773 0.0035
ARG 774 0.0034
GLN 775 0.0047
PHE 776 0.0051
VAL 777 0.0058
ALA 778 0.0082
HIS 779 0.0104
LEU 780 0.0093
GLN 781 0.0090
GLU 782 0.0123
THR 783 0.0140
SER 784 0.0121
PRO 785 0.0102
LEU 786 0.0074
ARG 787 0.0058
ASP 788 0.0040
ALA 789 0.0025
VAL 790 0.0030
VAL 791 0.0032
ILE 792 0.0025
GLU 793 0.0010
GLN 794 0.0013
SER 795 0.0011
SER 796 0.0028
SER 797 0.0045
LEU 798 0.0042
ASN 799 0.0042
GLU 800 0.0043
ALA 801 0.0043
SER 802 0.0045
SER 803 0.0044
GLY 804 0.0043
LEU 805 0.0048
PHE 806 0.0048
ASP 807 0.0055
VAL 808 0.0049
PHE 809 0.0043
LEU 810 0.0051
ARG 811 0.0053
PHE 812 0.0034
MET 813 0.0040
CYS 814 0.0048
HIS 815 0.0038
HIS 816 0.0025
ALA 817 0.0020
VAL 818 0.0024
ARG 819 0.0035
ILE 820 0.0036
ARG 821 0.0047
GLY 822 0.0055
LYS 823 0.0046
SER 824 0.0041
TYR 825 0.0032
VAL 826 0.0034
GLN 827 0.0032
CYS 828 0.0035
GLN 829 0.0031
GLY 830 0.0027
ILE 831 0.0023
PRO 832 0.0020
GLN 833 0.0015
GLY 834 0.0018
SER 835 0.0016
ILE 836 0.0011
LEU 837 0.0012
SER 838 0.0008
THR 839 0.0002
LEU 840 0.0026
LEU 841 0.0027
CYS 842 0.0024
SER 843 0.0024
LEU 844 0.0028
CYS 845 0.0028
TYR 846 0.0025
GLY 847 0.0042
ASP 848 0.0036
MET 849 0.0026
GLU 850 0.0035
ASN 851 0.0040
LYS 852 0.0029
LEU 853 0.0030
PHE 854 0.0064
ALA 855 0.0071
GLY 856 0.0076
ILE 857 0.0075
ARG 858 0.0078
ARG 859 0.0085
ASP 860 0.0091
GLY 861 0.0053
LEU 862 0.0051
LEU 863 0.0046
LEU 864 0.0045
ARG 865 0.0041
LEU 866 0.0042
VAL 867 0.0037
ASP 868 0.0044
ASP 869 0.0047
PHE 870 0.0051
LEU 871 0.0058
LEU 872 0.0062
VAL 873 0.0071
THR 874 0.0075
PRO 875 0.0097
HIS 876 0.0096
LEU 877 0.0089
THR 878 0.0089
HIS 879 0.0089
ALA 880 0.0083
LYS 881 0.0079
THR 882 0.0091
PHE 883 0.0081
LEU 884 0.0064
ARG 885 0.0066
THR 886 0.0068
LEU 887 0.0054
VAL 888 0.0041
ARG 889 0.0041
GLY 890 0.0028
VAL 891 0.0020
PRO 892 0.0020
GLU 893 0.0018
TYR 894 0.0019
GLY 895 0.0017
CYS 896 0.0032
VAL 897 0.0020
VAL 898 0.0025
ASN 899 0.0029
LEU 900 0.0019
ARG 901 0.0031
LYS 902 0.0046
THR 903 0.0048
VAL 904 0.0060
VAL 905 0.0067
ASN 906 0.0080
PHE 907 0.0075
PRO 908 0.0060
VAL 909 0.0055
GLU 910 0.0076
ASP 911 0.0109
GLU 912 0.0125
ALA 913 0.0124
LEU 914 0.0079
GLY 915 0.0088
GLY 916 0.0051
THR 917 0.0055
ALA 918 0.0044
PHE 919 0.0037
VAL 920 0.0058
GLN 921 0.0063
MET 922 0.0090
PRO 923 0.0103
ALA 924 0.0088
HIS 925 0.0084
GLY 926 0.0080
LEU 927 0.0071
PHE 928 0.0066
PRO 929 0.0063
TRP 930 0.0054
CYS 931 0.0038
GLY 932 0.0042
LEU 933 0.0037
LEU 934 0.0042
LEU 935 0.0040
ASP 936 0.0045
THR 937 0.0051
ARG 938 0.0046
THR 939 0.0039
LEU 940 0.0033
GLU 941 0.0027
VAL 942 0.0024
GLN 943 0.0026
SER 944 0.0031
ASP 945 0.0053
TYR 946 0.0053
SER 947 0.0077
SER 948 0.0070
TYR 949 0.0064
ALA 950 0.0091
ARG 951 0.0104
THR 952 0.0070
SER 953 0.0057
ILE 954 0.0042
ARG 955 0.0042
ALA 956 0.0056
SER 957 0.0048
LEU 958 0.0042
THR 959 0.0024
PHE 960 0.0020
ASN 961 0.0018
ARG 962 0.0019
GLY 963 0.0023
PHE 964 0.0018
LYS 965 0.0011
ALA 966 0.0023
GLY 967 0.0031
ARG 968 0.0032
ASN 969 0.0032
MET 970 0.0040
ARG 971 0.0047
ARG 972 0.0048
LYS 973 0.0034
LEU 974 0.0038
PHE 975 0.0045
GLY 976 0.0040
VAL 977 0.0031
LEU 978 0.0038
ARG 979 0.0044
LEU 980 0.0027
LYS 981 0.0019
CYS 982 0.0021
HIS 983 0.0018
SER 984 0.0021
LEU 985 0.0016
PHE 986 0.0007
LEU 987 0.0028
ASP 988 0.0039
LEU 989 0.0036
GLN 990 0.0051
VAL 991 0.0049
ASN 992 0.0036
SER 993 0.0034
LEU 994 0.0033
GLN 995 0.0030
THR 996 0.0037
VAL 997 0.0019
CYS 998 0.0017
THR 999 0.0033
ASN 1000 0.0018
ILE 1001 0.0033
TYR 1002 0.0047
LYS 1003 0.0033
ILE 1004 0.0023
LEU 1005 0.0044
LEU 1006 0.0045
LEU 1007 0.0025
GLN 1008 0.0032
ALA 1009 0.0034
TYR 1010 0.0031
ARG 1011 0.0026
PHE 1012 0.0028
HIS 1013 0.0025
ALA 1014 0.0033
CYS 1015 0.0034
VAL 1016 0.0037
LEU 1017 0.0042
GLN 1018 0.0037
LEU 1019 0.0035
PRO 1020 0.0037
PHE 1021 0.0040
HIS 1022 0.0050
GLN 1023 0.0048
GLN 1024 0.0059
VAL 1025 0.0066
TRP 1026 0.0070
LYS 1027 0.0059
ASN 1028 0.0056
PRO 1029 0.0061
THR 1030 0.0055
PHE 1031 0.0056
PHE 1032 0.0062
LEU 1033 0.0060
ARG 1034 0.0056
VAL 1035 0.0062
ILE 1036 0.0078
SER 1037 0.0077
ASP 1038 0.0077
THR 1039 0.0076
ALA 1040 0.0074
SER 1041 0.0075
LEU 1042 0.0075
CYS 1043 0.0092
TYR 1044 0.0096
SER 1045 0.0107
ILE 1046 0.0097
LEU 1047 0.0093
LYS 1048 0.0109
ALA 1049 0.0113
LYS 1050 0.0093
ASN 1051 0.0108
ALA 1052 0.0131
GLY 1053 0.0156
MET 1054 0.0141
SER 1055 0.0138
LEU 1056 0.0113
GLY 1057 0.0130
ALA 1058 0.0134
LYS 1059 0.0131
GLY 1060 0.0117
ALA 1061 0.0114
ALA 1062 0.0115
GLY 1063 0.0120
PRO 1064 0.0086
LEU 1065 0.0074
PRO 1066 0.0082
SER 1067 0.0096
GLU 1068 0.0091
ALA 1069 0.0073
VAL 1070 0.0077
GLN 1071 0.0095
TRP 1072 0.0096
LEU 1073 0.0067
CYS 1074 0.0074
HIS 1075 0.0103
GLN 1076 0.0092
ALA 1077 0.0067
PHE 1078 0.0059
LEU 1079 0.0075
LEU 1080 0.0072
LYS 1081 0.0044
LEU 1082 0.0037
THR 1083 0.0050
ARG 1084 0.0045
HIS 1085 0.0043
ARG 1086 0.0036
VAL 1087 0.0056
THR 1088 0.0056
TYR 1089 0.0042
VAL 1090 0.0041
PRO 1091 0.0059
LEU 1092 0.0085
LEU 1093 0.0072
GLY 1094 0.0112
SER 1095 0.0133
LEU 1096 0.0108
ARG 1097 0.0124
THR 1098 0.0164
ALA 1099 0.0166
GLN 1100 0.0157
THR 1101 0.0166
GLN 1102 0.0167
LEU 1103 0.0154
SER 1104 0.0154
ARG 1105 0.0165
LYS 1106 0.0159
LEU 1107 0.0115
PRO 1108 0.0129
GLY 1109 0.0158
THR 1110 0.0142
THR 1111 0.0088
LEU 1112 0.0101
THR 1113 0.0130
ALA 1114 0.0104
LEU 1115 0.0088
GLU 1116 0.0113
ALA 1117 0.0115
ALA 1118 0.0083
ALA 1119 0.0087
ASN 1120 0.0155
PRO 1121 0.0142
ALA 1122 0.0117
LEU 1123 0.0101
PRO 1124 0.0114
SER 1125 0.0121
ASP 1126 0.0113
PHE 1127 0.0083
LYS 1128 0.0102
THR 1129 0.0105
ILE 1130 0.0079
LEU 1131 0.0073
ASP 1132 0.0054
SER 90 0.0055
GLY 91 0.0041
ARG 92 0.0022
LEU 93 0.0008
VAL 94 0.0020
LEU 95 0.0017
ARG 96 0.0034
PRO 97 0.0037
TRP 98 0.0046
ILE 99 0.0033
ARG 100 0.0043
GLU 101 0.0059
LEU 102 0.0054
ILE 103 0.0044
LEU 104 0.0085
GLY 105 0.0108
SER 106 0.0127
GLU 107 0.0120
THR 108 0.0112
PRO 109 0.0082
SER 110 0.0091
SER 111 0.0068
PRO 112 0.0063
ARG 113 0.0054
ALA 114 0.0053
GLY 115 0.0048
GLN 116 0.0052
LEU 117 0.0054
LEU 118 0.0073
GLU 119 0.0070
VAL 120 0.0059
LEU 121 0.0065
GLN 122 0.0061
ASP 123 0.0054
ALA 124 0.0034
GLU 125 0.0074
ALA 126 0.0107
ALA 127 0.0077
VAL 128 0.0103
ALA 129 0.0095
GLY 130 0.0051
PRO 131 0.0055
SER 132 0.0183
HIS 133 0.0219
ALA 134 0.0226
PRO 135 0.0167
ASP 136 0.0131
THR 137 0.0121
SER 138 0.0154
ASP 139 0.0115
VAL 140 0.0100
GLY 141 0.0061
ALA 142 0.0051
THR 143 0.0048
LEU 144 0.0037
LEU 145 0.0039
VAL 146 0.0042
SER 147 0.0030
ASP 148 0.0030
GLY 149 0.0027
THR 150 0.0015
HIS 151 0.0012
SER 152 0.0018
VAL 153 0.0019
ARG 154 0.0018
CYS 155 0.0010
LEU 156 0.0018
VAL 157 0.0015
THR 158 0.0023
ARG 159 0.0028
GLU 160 0.0026
ALA 161 0.0025
LEU 162 0.0024
ASP 163 0.0027
THR 164 0.0043
SER 165 0.0046
ASP 166 0.0065
TRP 167 0.0062
GLU 168 0.0060
GLU 169 0.0061
LYS 170 0.0059
GLU 171 0.0057
PHE 172 0.0060
GLY 173 0.0065
PHE 174 0.0056
ARG 175 0.0068
GLY 176 0.0079
THR 177 0.0073
GLU 178 0.0074
GLY 179 0.0073
ARG 180 0.0070
LEU 181 0.0055
LEU 182 0.0049
LEU 183 0.0049
LEU 184 0.0047
GLN 185 0.0054
ASP 186 0.0057
CYS 187 0.0048
GLY 188 0.0035
VAL 189 0.0030
HIS 190 0.0017
VAL 191 0.0017
GLN 192 0.0014
VAL 193 0.0022
ALA 194 0.0030
GLU 195 0.0029
GLY 196 0.0037
GLY 197 0.0047
ALA 198 0.0038
PRO 199 0.0040
ALA 200 0.0029
GLU 201 0.0026
PHE 202 0.0017
TYR 203 0.0015
LEU 204 0.0018
GLN 205 0.0017
VAL 206 0.0026
ASP 207 0.0028
ARG 208 0.0040
PHE 209 0.0044
SER 210 0.0045
LEU 211 0.0047
LEU 212 0.0051
PRO 213 0.0055
THR 214 0.0059
GLU 215 0.0060
GLN 216 0.0078
PRO 217 0.0077
ARG 218 0.0064
LEU 219 0.0049
ARG 220 0.0040
VAL 221 0.0025
PRO 222 0.0028
GLY 223 0.0023
CYS 224 0.0023
ASN 225 0.0022
GLN 226 0.0028
ASP 227 0.0031
LEU 228 0.0035
ASP 229 0.0033
VAL 230 0.0039
GLN 231 0.0048
LYS 232 0.0047
LYS 233 0.0038
LEU 234 0.0043
TYR 235 0.0051
ASP 236 0.0045
CYS 237 0.0058
LEU 238 0.0070
GLU 239 0.0064
GLU 240 0.0054
HIS 241 0.0080

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 87 ---

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