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 93 ---

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 = 0.0360
CYS 7 0.0047
ARG 8 0.0047
ALA 9 0.0040
VAL 10 0.0038
ARG 11 0.0042
SER 12 0.0039
LEU 13 0.0033
LEU 14 0.0046
ARG 15 0.0061
SER 16 0.0049
HIS 17 0.0041
TYR 18 0.0055
ARG 19 0.0077
GLU 20 0.0084
VAL 21 0.0069
LEU 22 0.0060
PRO 23 0.0053
LEU 24 0.0040
ALA 25 0.0037
THR 26 0.0039
PHE 27 0.0034
VAL 28 0.0022
ARG 29 0.0044
ARG 30 0.0057
LEU 31 0.0049
GLY 32 0.0065
PRO 33 0.0100
GLN 34 0.0112
GLY 35 0.0099
TRP 36 0.0099
ARG 37 0.0106
LEU 38 0.0083
VAL 39 0.0097
GLN 40 0.0107
ARG 41 0.0118
GLY 42 0.0071
ASP 43 0.0042
PRO 44 0.0027
ALA 45 0.0013
ALA 46 0.0032
PHE 47 0.0023
ARG 48 0.0032
ALA 49 0.0052
LEU 50 0.0043
VAL 51 0.0042
ALA 52 0.0049
GLN 53 0.0047
CYS 54 0.0038
LEU 55 0.0035
VAL 56 0.0051
CYS 57 0.0051
VAL 58 0.0056
PRO 59 0.0077
TRP 60 0.0111
ASP 61 0.0117
ALA 62 0.0092
ARG 63 0.0053
PRO 64 0.0038
PRO 65 0.0042
PRO 66 0.0036
ALA 67 0.0051
ALA 68 0.0047
PRO 69 0.0031
SER 70 0.0045
PHE 71 0.0045
ARG 72 0.0054
GLN 73 0.0056
VAL 74 0.0062
SER 75 0.0069
CYS 76 0.0072
LEU 77 0.0038
LYS 78 0.0058
GLU 79 0.0068
LEU 80 0.0059
VAL 81 0.0065
ALA 82 0.0087
ARG 83 0.0092
VAL 84 0.0084
LEU 85 0.0063
GLN 86 0.0067
ARG 87 0.0081
LEU 88 0.0072
CYS 89 0.0057
GLU 90 0.0070
ARG 91 0.0083
GLY 92 0.0073
ALA 93 0.0078
LYS 94 0.0068
ASN 95 0.0064
VAL 96 0.0053
LEU 97 0.0051
ALA 98 0.0027
PHE 99 0.0017
GLY 100 0.0032
PHE 101 0.0058
ALA 102 0.0088
LEU 103 0.0127
LEU 104 0.0177
THR 117 0.0193
SER 118 0.0163
VAL 119 0.0120
ARG 120 0.0126
SER 121 0.0096
TYR 122 0.0085
LEU 123 0.0038
PRO 124 0.0031
ASN 125 0.0032
THR 126 0.0032
VAL 127 0.0033
THR 128 0.0036
ASP 129 0.0035
ALA 130 0.0037
LEU 131 0.0031
ARG 132 0.0032
GLY 133 0.0028
SER 134 0.0026
GLY 135 0.0024
ALA 136 0.0025
TRP 137 0.0030
GLY 138 0.0036
LEU 139 0.0026
LEU 140 0.0016
LEU 141 0.0022
ARG 142 0.0034
ARG 143 0.0030
VAL 144 0.0025
GLY 145 0.0024
ASP 146 0.0028
ASP 147 0.0018
VAL 148 0.0009
LEU 149 0.0021
VAL 150 0.0024
HIS 151 0.0016
LEU 152 0.0020
LEU 153 0.0023
ALA 154 0.0012
ARG 155 0.0013
CYS 156 0.0023
ALA 157 0.0034
LEU 158 0.0041
PHE 159 0.0041
VAL 160 0.0045
LEU 161 0.0047
VAL 162 0.0050
ALA 163 0.0056
PRO 164 0.0055
SER 165 0.0044
CYS 166 0.0043
ALA 167 0.0038
TYR 168 0.0034
GLN 169 0.0033
VAL 170 0.0038
CYS 171 0.0043
GLY 172 0.0048
PRO 173 0.0057
PRO 174 0.0049
LEU 175 0.0046
TYR 176 0.0050
GLN 177 0.0061
LEU 178 0.0065
PRO 322 0.0115
PRO 323 0.0111
VAL 324 0.0108
TYR 325 0.0099
ALA 326 0.0095
GLU 327 0.0084
THR 328 0.0077
LYS 329 0.0091
HIS 330 0.0090
PHE 331 0.0087
LEU 332 0.0078
TYR 333 0.0065
SER 334 0.0065
SER 335 0.0052
GLY 336 0.0037
ASP 337 0.0024
LYS 338 0.0024
GLU 339 0.0035
GLN 340 0.0031
LEU 341 0.0051
ARG 342 0.0063
PRO 343 0.0077
SER 344 0.0094
PHE 345 0.0085
LEU 346 0.0095
LEU 347 0.0079
SER 348 0.0079
SER 349 0.0101
LEU 350 0.0103
ARG 351 0.0090
PRO 352 0.0068
SER 353 0.0063
LEU 354 0.0057
THR 355 0.0079
GLY 356 0.0085
ALA 357 0.0063
ARG 358 0.0072
ARG 359 0.0080
LEU 360 0.0074
VAL 361 0.0076
GLU 362 0.0088
THR 363 0.0090
ILE 364 0.0067
PHE 365 0.0058
LEU 366 0.0050
GLY 367 0.0049
SER 368 0.0047
ARG 369 0.0049
PRO 370 0.0052
TRP 371 0.0025
MET 372 0.0013
PRO 373 0.0020
GLY 374 0.0039
THR 375 0.0039
PRO 376 0.0061
ARG 377 0.0076
ARG 378 0.0089
LEU 379 0.0087
PRO 380 0.0093
ARG 381 0.0092
LEU 382 0.0095
PRO 383 0.0103
GLN 384 0.0103
ARG 385 0.0065
TYR 386 0.0068
TRP 387 0.0076
GLN 388 0.0066
MET 389 0.0062
ARG 390 0.0072
PRO 391 0.0068
LEU 392 0.0035
PHE 393 0.0042
LEU 394 0.0030
GLU 395 0.0018
LEU 396 0.0032
LEU 397 0.0044
GLY 398 0.0037
ASN 399 0.0032
HIS 400 0.0039
ALA 401 0.0069
GLN 402 0.0067
CYS 403 0.0046
PRO 404 0.0060
TYR 405 0.0039
GLY 406 0.0055
VAL 407 0.0056
LEU 408 0.0051
LEU 409 0.0053
LYS 410 0.0056
THR 411 0.0063
HIS 412 0.0064
CYS 413 0.0086
PRO 414 0.0092
LEU 415 0.0088
ARG 416 0.0085
ASP 444 0.0146
PRO 445 0.0174
ARG 446 0.0197
ARG 447 0.0190
LEU 448 0.0140
VAL 449 0.0151
GLN 450 0.0191
LEU 451 0.0140
LEU 452 0.0111
ARG 453 0.0117
GLN 454 0.0130
HIS 455 0.0114
SER 456 0.0123
SER 457 0.0108
PRO 458 0.0091
TRP 459 0.0081
GLN 460 0.0071
VAL 461 0.0070
TYR 462 0.0068
GLY 463 0.0056
PHE 464 0.0049
VAL 465 0.0042
ARG 466 0.0032
ALA 467 0.0019
CYS 468 0.0023
LEU 469 0.0032
ARG 470 0.0020
ARG 471 0.0035
LEU 472 0.0010
VAL 473 0.0007
PRO 474 0.0008
PRO 475 0.0022
GLY 476 0.0023
LEU 477 0.0023
TRP 478 0.0030
GLY 479 0.0010
SER 480 0.0020
ARG 481 0.0029
HIS 482 0.0035
ASN 483 0.0029
GLU 484 0.0028
ARG 485 0.0040
ARG 486 0.0041
PHE 487 0.0042
LEU 488 0.0045
ARG 489 0.0053
ASN 490 0.0056
THR 491 0.0056
LYS 492 0.0062
LYS 493 0.0077
PHE 494 0.0075
ILE 495 0.0075
SER 496 0.0071
LEU 497 0.0066
GLY 498 0.0060
LYS 499 0.0056
HIS 500 0.0047
ALA 501 0.0059
LYS 502 0.0071
LEU 503 0.0083
SER 504 0.0089
LEU 505 0.0102
GLN 506 0.0106
GLU 507 0.0083
LEU 508 0.0085
THR 509 0.0074
TRP 510 0.0072
LYS 511 0.0069
MET 512 0.0067
SER 513 0.0057
VAL 514 0.0036
ARG 515 0.0039
ASP 516 0.0036
CYS 517 0.0037
ALA 518 0.0043
TRP 519 0.0044
LEU 520 0.0041
ARG 521 0.0037
ARG 522 0.0054
SER 523 0.0061
PRO 524 0.0067
GLY 525 0.0061
VAL 526 0.0046
GLY 527 0.0032
CYS 528 0.0021
VAL 529 0.0021
PRO 530 0.0023
ALA 531 0.0025
ALA 532 0.0037
GLU 533 0.0036
HIS 534 0.0032
ARG 535 0.0039
LEU 536 0.0040
ARG 537 0.0040
GLU 538 0.0045
GLU 539 0.0049
ILE 540 0.0049
LEU 541 0.0052
ALA 542 0.0067
LYS 543 0.0064
PHE 544 0.0053
LEU 545 0.0058
HIS 546 0.0065
TRP 547 0.0057
LEU 548 0.0050
MET 549 0.0071
SER 550 0.0080
VAL 551 0.0074
TYR 552 0.0062
VAL 553 0.0066
VAL 554 0.0077
GLU 555 0.0072
LEU 556 0.0077
LEU 557 0.0085
ARG 558 0.0078
SER 559 0.0061
PHE 560 0.0059
PHE 561 0.0073
TYR 562 0.0079
VAL 563 0.0091
THR 564 0.0077
GLU 565 0.0069
THR 566 0.0068
THR 567 0.0063
PHE 568 0.0075
GLN 569 0.0077
LYS 570 0.0036
ASN 571 0.0042
ARG 572 0.0058
LEU 573 0.0071
PHE 574 0.0082
PHE 575 0.0101
TYR 576 0.0108
ARG 577 0.0089
LYS 578 0.0092
SER 579 0.0092
VAL 580 0.0092
TRP 581 0.0094
SER 582 0.0096
LYS 583 0.0096
LEU 584 0.0111
GLN 585 0.0099
SER 586 0.0106
ILE 587 0.0096
GLY 588 0.0086
ILE 589 0.0091
ARG 590 0.0091
GLN 591 0.0089
HIS 592 0.0084
LEU 593 0.0083
LYS 594 0.0096
ARG 595 0.0103
VAL 596 0.0103
GLN 597 0.0108
LEU 598 0.0132
ARG 599 0.0131
GLU 600 0.0116
LEU 601 0.0099
SER 602 0.0136
GLU 603 0.0143
ALA 604 0.0137
GLU 605 0.0080
VAL 606 0.0115
ARG 607 0.0149
GLN 608 0.0101
HIS 609 0.0088
ARG 610 0.0158
GLU 611 0.0200
ALA 612 0.0157
ARG 613 0.0202
PRO 614 0.0180
ALA 615 0.0129
LEU 616 0.0081
LEU 617 0.0049
THR 618 0.0067
SER 619 0.0060
ARG 620 0.0057
LEU 621 0.0056
ARG 622 0.0060
PHE 623 0.0066
ILE 624 0.0078
PRO 625 0.0088
LYS 626 0.0103
PRO 627 0.0133
ASP 628 0.0143
GLY 629 0.0114
LEU 630 0.0093
ARG 631 0.0070
PRO 632 0.0066
ILE 633 0.0054
VAL 634 0.0053
ASN 635 0.0052
MET 636 0.0054
ASP 637 0.0057
TYR 638 0.0058
VAL 639 0.0066
VAL 640 0.0122
ALA 651 0.0092
GLU 652 0.0078
ARG 653 0.0079
LEU 654 0.0071
THR 655 0.0060
SER 656 0.0058
ARG 657 0.0058
VAL 658 0.0046
LYS 659 0.0044
ALA 660 0.0045
LEU 661 0.0037
PHE 662 0.0031
SER 663 0.0034
VAL 664 0.0031
LEU 665 0.0030
ASN 666 0.0029
TYR 667 0.0034
GLU 668 0.0030
ARG 669 0.0024
ALA 670 0.0029
ARG 671 0.0032
ARG 672 0.0037
PRO 673 0.0034
GLY 674 0.0028
LEU 675 0.0026
LEU 676 0.0027
GLY 677 0.0030
ALA 678 0.0038
SER 679 0.0008
VAL 680 0.0021
LEU 681 0.0033
GLY 682 0.0044
LEU 683 0.0047
ASP 684 0.0051
ASP 685 0.0038
ILE 686 0.0068
HIS 687 0.0064
ARG 688 0.0089
ALA 689 0.0089
TRP 690 0.0069
ARG 691 0.0080
THR 692 0.0105
PHE 693 0.0112
VAL 694 0.0123
LEU 695 0.0160
ARG 696 0.0128
VAL 697 0.0103
ARG 698 0.0144
ALA 699 0.0168
GLN 700 0.0236
ASP 701 0.0360
PRO 702 0.0341
PRO 703 0.0224
PRO 704 0.0130
GLU 705 0.0071
LEU 706 0.0083
TYR 707 0.0049
PHE 708 0.0052
VAL 709 0.0055
LYS 710 0.0061
VAL 711 0.0066
ASP 712 0.0071
VAL 713 0.0079
THR 714 0.0054
GLY 715 0.0047
ALA 716 0.0044
TYR 717 0.0044
ASP 718 0.0048
THR 719 0.0055
ILE 720 0.0058
PRO 721 0.0063
GLN 722 0.0065
ASP 723 0.0069
ARG 724 0.0065
LEU 725 0.0062
THR 726 0.0066
GLU 727 0.0067
VAL 728 0.0044
ILE 729 0.0046
ALA 730 0.0050
SER 731 0.0046
ILE 732 0.0044
ILE 733 0.0048
LYS 734 0.0051
PRO 735 0.0042
GLN 736 0.0041
ASN 737 0.0035
THR 738 0.0029
TYR 739 0.0023
CYS 740 0.0019
VAL 741 0.0017
ARG 742 0.0032
ARG 743 0.0039
TYR 744 0.0030
ALA 745 0.0032
VAL 746 0.0026
VAL 747 0.0023
GLN 748 0.0024
LYS 749 0.0010
ALA 750 0.0017
ALA 751 0.0028
HIS 752 0.0041
GLY 753 0.0054
HIS 754 0.0041
VAL 755 0.0025
ARG 756 0.0032
LYS 757 0.0036
ALA 758 0.0041
PHE 759 0.0047
LYS 760 0.0048
SER 761 0.0051
HIS 762 0.0049
VAL 763 0.0018
SER 764 0.0018
THR 765 0.0026
LEU 766 0.0039
THR 767 0.0039
ASP 768 0.0030
LEU 769 0.0033
GLN 770 0.0041
PRO 771 0.0034
TYR 772 0.0035
MET 773 0.0032
ARG 774 0.0039
GLN 775 0.0047
PHE 776 0.0042
VAL 777 0.0052
ALA 778 0.0084
HIS 779 0.0097
LEU 780 0.0084
GLN 781 0.0090
GLU 782 0.0123
THR 783 0.0134
SER 784 0.0118
PRO 785 0.0102
LEU 786 0.0075
ARG 787 0.0056
ASP 788 0.0036
ALA 789 0.0024
VAL 790 0.0023
VAL 791 0.0019
ILE 792 0.0022
GLU 793 0.0023
GLN 794 0.0034
SER 795 0.0029
SER 796 0.0020
SER 797 0.0018
LEU 798 0.0025
ASN 799 0.0028
GLU 800 0.0027
ALA 801 0.0030
SER 802 0.0029
SER 803 0.0033
GLY 804 0.0032
LEU 805 0.0059
PHE 806 0.0059
ASP 807 0.0067
VAL 808 0.0066
PHE 809 0.0061
LEU 810 0.0067
ARG 811 0.0073
PHE 812 0.0064
MET 813 0.0068
CYS 814 0.0070
HIS 815 0.0063
HIS 816 0.0056
ALA 817 0.0052
VAL 818 0.0054
ARG 819 0.0052
ILE 820 0.0047
ARG 821 0.0052
GLY 822 0.0063
LYS 823 0.0063
SER 824 0.0072
TYR 825 0.0083
VAL 826 0.0067
GLN 827 0.0070
CYS 828 0.0074
GLN 829 0.0076
GLY 830 0.0076
ILE 831 0.0072
PRO 832 0.0069
GLN 833 0.0037
GLY 834 0.0039
SER 835 0.0040
ILE 836 0.0040
LEU 837 0.0039
SER 838 0.0036
THR 839 0.0035
LEU 840 0.0032
LEU 841 0.0033
CYS 842 0.0031
SER 843 0.0029
LEU 844 0.0031
CYS 845 0.0036
TYR 846 0.0036
GLY 847 0.0041
ASP 848 0.0038
MET 849 0.0037
GLU 850 0.0046
ASN 851 0.0048
LYS 852 0.0042
LEU 853 0.0054
PHE 854 0.0098
ALA 855 0.0111
GLY 856 0.0116
ILE 857 0.0104
ARG 858 0.0104
ARG 859 0.0118
ASP 860 0.0116
GLY 861 0.0075
LEU 862 0.0067
LEU 863 0.0059
LEU 864 0.0051
ARG 865 0.0042
LEU 866 0.0037
VAL 867 0.0028
ASP 868 0.0045
ASP 869 0.0045
PHE 870 0.0054
LEU 871 0.0060
LEU 872 0.0068
VAL 873 0.0075
THR 874 0.0083
PRO 875 0.0078
HIS 876 0.0088
LEU 877 0.0079
THR 878 0.0103
HIS 879 0.0109
ALA 880 0.0090
LYS 881 0.0095
THR 882 0.0118
PHE 883 0.0112
LEU 884 0.0101
ARG 885 0.0106
THR 886 0.0118
LEU 887 0.0113
VAL 888 0.0105
ARG 889 0.0116
GLY 890 0.0096
VAL 891 0.0081
PRO 892 0.0079
GLU 893 0.0067
TYR 894 0.0051
GLY 895 0.0060
CYS 896 0.0076
VAL 897 0.0081
VAL 898 0.0081
ASN 899 0.0086
LEU 900 0.0087
ARG 901 0.0092
LYS 902 0.0086
THR 903 0.0064
VAL 904 0.0054
VAL 905 0.0045
ASN 906 0.0032
PHE 907 0.0029
PRO 908 0.0042
VAL 909 0.0062
GLU 910 0.0165
ASP 911 0.0197
GLU 912 0.0209
ALA 913 0.0222
LEU 914 0.0143
GLY 915 0.0113
GLY 916 0.0065
THR 917 0.0032
ALA 918 0.0030
PHE 919 0.0035
VAL 920 0.0039
GLN 921 0.0029
MET 922 0.0037
PRO 923 0.0029
ALA 924 0.0050
HIS 925 0.0056
GLY 926 0.0052
LEU 927 0.0049
PHE 928 0.0041
PRO 929 0.0034
TRP 930 0.0035
CYS 931 0.0019
GLY 932 0.0016
LEU 933 0.0019
LEU 934 0.0030
LEU 935 0.0039
ASP 936 0.0055
THR 937 0.0057
ARG 938 0.0078
THR 939 0.0080
LEU 940 0.0061
GLU 941 0.0049
VAL 942 0.0024
GLN 943 0.0028
SER 944 0.0036
ASP 945 0.0078
TYR 946 0.0080
SER 947 0.0090
SER 948 0.0085
TYR 949 0.0087
ALA 950 0.0100
ARG 951 0.0108
THR 952 0.0080
SER 953 0.0069
ILE 954 0.0058
ARG 955 0.0059
ALA 956 0.0066
SER 957 0.0058
LEU 958 0.0052
THR 959 0.0038
PHE 960 0.0037
ASN 961 0.0054
ARG 962 0.0061
GLY 963 0.0080
PHE 964 0.0084
LYS 965 0.0078
ALA 966 0.0073
GLY 967 0.0066
ARG 968 0.0050
ASN 969 0.0045
MET 970 0.0039
ARG 971 0.0037
ARG 972 0.0030
LYS 973 0.0050
LEU 974 0.0050
PHE 975 0.0053
GLY 976 0.0051
VAL 977 0.0052
LEU 978 0.0055
ARG 979 0.0058
LEU 980 0.0059
LYS 981 0.0050
CYS 982 0.0037
HIS 983 0.0035
SER 984 0.0028
LEU 985 0.0022
PHE 986 0.0014
LEU 987 0.0032
ASP 988 0.0044
LEU 989 0.0046
GLN 990 0.0077
VAL 991 0.0062
ASN 992 0.0041
SER 993 0.0062
LEU 994 0.0056
GLN 995 0.0071
THR 996 0.0059
VAL 997 0.0051
CYS 998 0.0071
THR 999 0.0081
ASN 1000 0.0071
ILE 1001 0.0083
TYR 1002 0.0089
LYS 1003 0.0093
ILE 1004 0.0086
LEU 1005 0.0086
LEU 1006 0.0094
LEU 1007 0.0095
GLN 1008 0.0062
ALA 1009 0.0058
TYR 1010 0.0069
ARG 1011 0.0066
PHE 1012 0.0050
HIS 1013 0.0055
ALA 1014 0.0071
CYS 1015 0.0037
VAL 1016 0.0033
LEU 1017 0.0039
GLN 1018 0.0054
LEU 1019 0.0060
PRO 1020 0.0076
PHE 1021 0.0085
HIS 1022 0.0104
GLN 1023 0.0096
GLN 1024 0.0087
VAL 1025 0.0076
TRP 1026 0.0094
LYS 1027 0.0098
ASN 1028 0.0085
PRO 1029 0.0094
THR 1030 0.0096
PHE 1031 0.0076
PHE 1032 0.0062
LEU 1033 0.0076
ARG 1034 0.0070
VAL 1035 0.0050
ILE 1036 0.0074
SER 1037 0.0081
ASP 1038 0.0076
THR 1039 0.0077
ALA 1040 0.0087
SER 1041 0.0087
LEU 1042 0.0081
CYS 1043 0.0094
TYR 1044 0.0088
SER 1045 0.0097
ILE 1046 0.0094
LEU 1047 0.0079
LYS 1048 0.0079
ALA 1049 0.0089
LYS 1050 0.0083
ASN 1051 0.0069
ALA 1052 0.0103
GLY 1053 0.0103
MET 1054 0.0065
SER 1055 0.0066
LEU 1056 0.0072
GLY 1057 0.0074
ALA 1058 0.0058
LYS 1059 0.0044
GLY 1060 0.0040
ALA 1061 0.0049
ALA 1062 0.0056
GLY 1063 0.0083
PRO 1064 0.0070
LEU 1065 0.0075
PRO 1066 0.0074
SER 1067 0.0080
GLU 1068 0.0085
ALA 1069 0.0086
VAL 1070 0.0093
GLN 1071 0.0091
TRP 1072 0.0094
LEU 1073 0.0096
CYS 1074 0.0090
HIS 1075 0.0087
GLN 1076 0.0092
ALA 1077 0.0093
PHE 1078 0.0070
LEU 1079 0.0069
LEU 1080 0.0084
LYS 1081 0.0081
LEU 1082 0.0065
THR 1083 0.0066
ARG 1084 0.0079
HIS 1085 0.0062
ARG 1086 0.0039
VAL 1087 0.0054
THR 1088 0.0053
TYR 1089 0.0024
VAL 1090 0.0018
PRO 1091 0.0047
LEU 1092 0.0033
LEU 1093 0.0035
GLY 1094 0.0048
SER 1095 0.0053
LEU 1096 0.0048
ARG 1097 0.0055
THR 1098 0.0067
ALA 1099 0.0083
GLN 1100 0.0087
THR 1101 0.0097
GLN 1102 0.0109
LEU 1103 0.0112
SER 1104 0.0116
ARG 1105 0.0132
LYS 1106 0.0111
LEU 1107 0.0123
PRO 1108 0.0158
GLY 1109 0.0167
THR 1110 0.0190
THR 1111 0.0168
LEU 1112 0.0143
THR 1113 0.0129
ALA 1114 0.0137
LEU 1115 0.0131
GLU 1116 0.0125
ALA 1117 0.0132
ALA 1118 0.0134
ALA 1119 0.0128
ASN 1120 0.0143
PRO 1121 0.0147
ALA 1122 0.0140
LEU 1123 0.0143
PRO 1124 0.0144
SER 1125 0.0152
ASP 1126 0.0145
PHE 1127 0.0121
LYS 1128 0.0130
THR 1129 0.0138
ILE 1130 0.0122
LEU 1131 0.0120
ASP 1132 0.0109
SER 90 0.0045
GLY 91 0.0040
ARG 92 0.0033
LEU 93 0.0026
VAL 94 0.0030
LEU 95 0.0027
ARG 96 0.0030
PRO 97 0.0027
TRP 98 0.0023
ILE 99 0.0011
ARG 100 0.0015
GLU 101 0.0030
LEU 102 0.0032
ILE 103 0.0036
LEU 104 0.0060
GLY 105 0.0072
SER 106 0.0076
GLU 107 0.0078
THR 108 0.0081
PRO 109 0.0075
SER 110 0.0070
SER 111 0.0066
PRO 112 0.0067
ARG 113 0.0055
ALA 114 0.0054
GLY 115 0.0046
GLN 116 0.0049
LEU 117 0.0044
LEU 118 0.0042
GLU 119 0.0044
VAL 120 0.0041
LEU 121 0.0041
GLN 122 0.0041
ASP 123 0.0044
ALA 124 0.0036
GLU 125 0.0042
ALA 126 0.0051
ALA 127 0.0050
VAL 128 0.0061
ALA 129 0.0068
GLY 130 0.0048
PRO 131 0.0030
SER 132 0.0079
HIS 133 0.0082
ALA 134 0.0072
PRO 135 0.0039
ASP 136 0.0041
THR 137 0.0035
SER 138 0.0060
ASP 139 0.0042
VAL 140 0.0041
GLY 141 0.0030
ALA 142 0.0035
THR 143 0.0030
LEU 144 0.0027
LEU 145 0.0021
VAL 146 0.0021
SER 147 0.0024
ASP 148 0.0031
GLY 149 0.0039
THR 150 0.0023
HIS 151 0.0011
SER 152 0.0009
VAL 153 0.0012
ARG 154 0.0012
CYS 155 0.0005
LEU 156 0.0011
VAL 157 0.0013
THR 158 0.0011
ARG 159 0.0022
GLU 160 0.0022
ALA 161 0.0023
LEU 162 0.0030
ASP 163 0.0033
THR 164 0.0036
SER 165 0.0038
ASP 166 0.0047
TRP 167 0.0035
GLU 168 0.0034
GLU 169 0.0035
LYS 170 0.0035
GLU 171 0.0034
PHE 172 0.0035
GLY 173 0.0036
PHE 174 0.0043
ARG 175 0.0050
GLY 176 0.0058
THR 177 0.0055
GLU 178 0.0056
GLY 179 0.0059
ARG 180 0.0059
LEU 181 0.0055
LEU 182 0.0047
LEU 183 0.0050
LEU 184 0.0044
GLN 185 0.0050
ASP 186 0.0044
CYS 187 0.0034
GLY 188 0.0040
VAL 189 0.0044
HIS 190 0.0029
VAL 191 0.0023
GLN 192 0.0024
VAL 193 0.0030
ALA 194 0.0046
GLU 195 0.0097
GLY 196 0.0130
GLY 197 0.0116
ALA 198 0.0101
PRO 199 0.0081
ALA 200 0.0046
GLU 201 0.0054
PHE 202 0.0051
TYR 203 0.0035
LEU 204 0.0024
GLN 205 0.0015
VAL 206 0.0016
ASP 207 0.0030
ARG 208 0.0035
PHE 209 0.0037
SER 210 0.0039
LEU 211 0.0042
LEU 212 0.0047
PRO 213 0.0049
THR 214 0.0052
GLU 215 0.0053
GLN 216 0.0100
PRO 217 0.0107
ARG 218 0.0087
LEU 219 0.0080
ARG 220 0.0069
VAL 221 0.0044
PRO 222 0.0026
GLY 223 0.0051
CYS 224 0.0041
ASN 225 0.0035
GLN 226 0.0043
ASP 227 0.0049
LEU 228 0.0056
ASP 229 0.0056
VAL 230 0.0062
GLN 231 0.0053
LYS 232 0.0083
LYS 233 0.0073
LEU 234 0.0046
TYR 235 0.0082
ASP 236 0.0089
CYS 237 0.0119
LEU 238 0.0095
GLU 239 0.0139
GLU 240 0.0175
HIS 241 0.0131

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 93 ---

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