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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 59 ---

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 = 0.0366
CYS 7 0.0016
ARG 8 0.0026
ALA 9 0.0017
VAL 10 0.0019
ARG 11 0.0033
SER 12 0.0030
LEU 13 0.0023
LEU 14 0.0038
ARG 15 0.0038
SER 16 0.0034
HIS 17 0.0044
TYR 18 0.0052
ARG 19 0.0056
GLU 20 0.0064
VAL 21 0.0044
LEU 22 0.0065
PRO 23 0.0086
LEU 24 0.0075
ALA 25 0.0091
THR 26 0.0085
PHE 27 0.0048
VAL 28 0.0032
ARG 29 0.0113
ARG 30 0.0145
LEU 31 0.0118
GLY 32 0.0108
PRO 33 0.0187
GLN 34 0.0189
GLY 35 0.0214
TRP 36 0.0161
ARG 37 0.0158
LEU 38 0.0102
VAL 39 0.0141
GLN 40 0.0159
ARG 41 0.0212
GLY 42 0.0134
ASP 43 0.0097
PRO 44 0.0088
ALA 45 0.0076
ALA 46 0.0054
PHE 47 0.0035
ARG 48 0.0043
ALA 49 0.0040
LEU 50 0.0042
VAL 51 0.0041
ALA 52 0.0044
GLN 53 0.0049
CYS 54 0.0049
LEU 55 0.0053
VAL 56 0.0042
CYS 57 0.0052
VAL 58 0.0064
PRO 59 0.0074
TRP 60 0.0085
ASP 61 0.0093
ALA 62 0.0088
ARG 63 0.0077
PRO 64 0.0065
PRO 65 0.0091
PRO 66 0.0126
ALA 67 0.0163
ALA 68 0.0188
PRO 69 0.0177
SER 70 0.0189
PHE 71 0.0153
ARG 72 0.0171
GLN 73 0.0172
VAL 74 0.0206
SER 75 0.0199
CYS 76 0.0178
LEU 77 0.0097
LYS 78 0.0108
GLU 79 0.0119
LEU 80 0.0094
VAL 81 0.0075
ALA 82 0.0094
ARG 83 0.0093
VAL 84 0.0052
LEU 85 0.0046
GLN 86 0.0044
ARG 87 0.0024
LEU 88 0.0022
CYS 89 0.0043
GLU 90 0.0036
ARG 91 0.0031
GLY 92 0.0044
ALA 93 0.0050
LYS 94 0.0055
ASN 95 0.0043
VAL 96 0.0039
LEU 97 0.0027
ALA 98 0.0043
PHE 99 0.0059
GLY 100 0.0075
PHE 101 0.0087
ALA 102 0.0125
LEU 103 0.0157
LEU 104 0.0197
THR 117 0.0181
SER 118 0.0171
VAL 119 0.0129
ARG 120 0.0134
SER 121 0.0096
TYR 122 0.0097
LEU 123 0.0052
PRO 124 0.0014
ASN 125 0.0010
THR 126 0.0005
VAL 127 0.0013
THR 128 0.0016
ASP 129 0.0010
ALA 130 0.0015
LEU 131 0.0045
ARG 132 0.0050
GLY 133 0.0052
SER 134 0.0044
GLY 135 0.0040
ALA 136 0.0033
TRP 137 0.0033
GLY 138 0.0080
LEU 139 0.0049
LEU 140 0.0026
LEU 141 0.0067
ARG 142 0.0073
ARG 143 0.0057
VAL 144 0.0081
GLY 145 0.0125
ASP 146 0.0122
ASP 147 0.0120
VAL 148 0.0092
LEU 149 0.0067
VAL 150 0.0079
HIS 151 0.0065
LEU 152 0.0026
LEU 153 0.0024
ALA 154 0.0023
ARG 155 0.0027
CYS 156 0.0033
ALA 157 0.0044
LEU 158 0.0044
PHE 159 0.0042
VAL 160 0.0040
LEU 161 0.0033
VAL 162 0.0030
ALA 163 0.0023
PRO 164 0.0017
SER 165 0.0016
CYS 166 0.0030
ALA 167 0.0031
TYR 168 0.0032
GLN 169 0.0034
VAL 170 0.0034
CYS 171 0.0036
GLY 172 0.0039
PRO 173 0.0050
PRO 174 0.0048
LEU 175 0.0048
TYR 176 0.0048
GLN 177 0.0050
LEU 178 0.0051
PRO 322 0.0037
PRO 323 0.0027
VAL 324 0.0019
TYR 325 0.0009
ALA 326 0.0008
GLU 327 0.0014
THR 328 0.0025
LYS 329 0.0037
HIS 330 0.0037
PHE 331 0.0030
LEU 332 0.0028
TYR 333 0.0028
SER 334 0.0029
SER 335 0.0031
GLY 336 0.0075
ASP 337 0.0076
LYS 338 0.0067
GLU 339 0.0062
GLN 340 0.0056
LEU 341 0.0054
ARG 342 0.0054
PRO 343 0.0048
SER 344 0.0051
PHE 345 0.0049
LEU 346 0.0044
LEU 347 0.0030
SER 348 0.0026
SER 349 0.0024
LEU 350 0.0050
ARG 351 0.0047
PRO 352 0.0049
SER 353 0.0051
LEU 354 0.0058
THR 355 0.0057
GLY 356 0.0055
ALA 357 0.0057
ARG 358 0.0056
ARG 359 0.0054
LEU 360 0.0057
VAL 361 0.0059
GLU 362 0.0057
THR 363 0.0057
ILE 364 0.0061
PHE 365 0.0050
LEU 366 0.0039
GLY 367 0.0040
SER 368 0.0034
ARG 369 0.0028
PRO 370 0.0028
TRP 371 0.0031
MET 372 0.0033
PRO 373 0.0034
GLY 374 0.0028
THR 375 0.0022
PRO 376 0.0014
ARG 377 0.0010
ARG 378 0.0007
LEU 379 0.0013
PRO 380 0.0022
ARG 381 0.0030
LEU 382 0.0046
PRO 383 0.0052
GLN 384 0.0063
ARG 385 0.0062
TYR 386 0.0062
TRP 387 0.0061
GLN 388 0.0065
MET 389 0.0068
ARG 390 0.0068
PRO 391 0.0072
LEU 392 0.0051
PHE 393 0.0053
LEU 394 0.0047
GLU 395 0.0037
LEU 396 0.0040
LEU 397 0.0041
GLY 398 0.0029
ASN 399 0.0029
HIS 400 0.0044
ALA 401 0.0044
GLN 402 0.0038
CYS 403 0.0046
PRO 404 0.0058
TYR 405 0.0069
GLY 406 0.0082
VAL 407 0.0082
LEU 408 0.0080
LEU 409 0.0072
LYS 410 0.0071
THR 411 0.0073
HIS 412 0.0069
CYS 413 0.0053
PRO 414 0.0072
LEU 415 0.0082
ARG 416 0.0106
ASP 444 0.0175
PRO 445 0.0217
ARG 446 0.0214
ARG 447 0.0183
LEU 448 0.0142
VAL 449 0.0154
GLN 450 0.0163
LEU 451 0.0112
LEU 452 0.0090
ARG 453 0.0100
GLN 454 0.0083
HIS 455 0.0046
SER 456 0.0037
SER 457 0.0020
PRO 458 0.0039
TRP 459 0.0037
GLN 460 0.0043
VAL 461 0.0048
TYR 462 0.0049
GLY 463 0.0052
PHE 464 0.0062
VAL 465 0.0061
ARG 466 0.0061
ALA 467 0.0060
CYS 468 0.0059
LEU 469 0.0059
ARG 470 0.0059
ARG 471 0.0058
LEU 472 0.0037
VAL 473 0.0035
PRO 474 0.0027
PRO 475 0.0023
GLY 476 0.0032
LEU 477 0.0039
TRP 478 0.0034
GLY 479 0.0032
SER 480 0.0041
ARG 481 0.0046
HIS 482 0.0047
ASN 483 0.0038
GLU 484 0.0038
ARG 485 0.0045
ARG 486 0.0042
PHE 487 0.0038
LEU 488 0.0040
ARG 489 0.0040
ASN 490 0.0036
THR 491 0.0035
LYS 492 0.0037
LYS 493 0.0025
PHE 494 0.0024
ILE 495 0.0025
SER 496 0.0026
LEU 497 0.0024
GLY 498 0.0030
LYS 499 0.0034
HIS 500 0.0028
ALA 501 0.0018
LYS 502 0.0013
LEU 503 0.0005
SER 504 0.0014
LEU 505 0.0019
GLN 506 0.0027
GLU 507 0.0021
LEU 508 0.0018
THR 509 0.0020
TRP 510 0.0023
LYS 511 0.0026
MET 512 0.0024
SER 513 0.0027
VAL 514 0.0024
ARG 515 0.0021
ASP 516 0.0020
CYS 517 0.0029
ALA 518 0.0036
TRP 519 0.0044
LEU 520 0.0042
ARG 521 0.0052
ARG 522 0.0060
SER 523 0.0060
PRO 524 0.0055
GLY 525 0.0057
VAL 526 0.0052
GLY 527 0.0054
CYS 528 0.0051
VAL 529 0.0048
PRO 530 0.0046
ALA 531 0.0041
ALA 532 0.0049
GLU 533 0.0048
HIS 534 0.0038
ARG 535 0.0041
LEU 536 0.0046
ARG 537 0.0039
GLU 538 0.0035
GLU 539 0.0042
ILE 540 0.0042
LEU 541 0.0033
ALA 542 0.0033
LYS 543 0.0037
PHE 544 0.0031
LEU 545 0.0028
HIS 546 0.0035
TRP 547 0.0034
LEU 548 0.0028
MET 549 0.0037
SER 550 0.0041
VAL 551 0.0043
TYR 552 0.0040
VAL 553 0.0038
VAL 554 0.0042
GLU 555 0.0045
LEU 556 0.0055
LEU 557 0.0045
ARG 558 0.0044
SER 559 0.0051
PHE 560 0.0049
PHE 561 0.0040
TYR 562 0.0033
VAL 563 0.0030
THR 564 0.0026
GLU 565 0.0036
THR 566 0.0051
THR 567 0.0070
PHE 568 0.0076
GLN 569 0.0061
LYS 570 0.0052
ASN 571 0.0046
ARG 572 0.0037
LEU 573 0.0026
PHE 574 0.0021
PHE 575 0.0024
TYR 576 0.0033
ARG 577 0.0042
LYS 578 0.0052
SER 579 0.0066
VAL 580 0.0052
TRP 581 0.0036
SER 582 0.0053
LYS 583 0.0069
LEU 584 0.0074
GLN 585 0.0054
SER 586 0.0069
ILE 587 0.0085
GLY 588 0.0069
ILE 589 0.0055
ARG 590 0.0078
GLN 591 0.0067
HIS 592 0.0058
LEU 593 0.0034
LYS 594 0.0039
ARG 595 0.0063
VAL 596 0.0059
GLN 597 0.0042
LEU 598 0.0056
ARG 599 0.0100
GLU 600 0.0127
LEU 601 0.0197
SER 602 0.0274
GLU 603 0.0328
ALA 604 0.0364
GLU 605 0.0279
VAL 606 0.0241
ARG 607 0.0299
GLN 608 0.0233
HIS 609 0.0113
ARG 610 0.0176
GLU 611 0.0151
ALA 612 0.0124
ARG 613 0.0169
PRO 614 0.0177
ALA 615 0.0138
LEU 616 0.0103
LEU 617 0.0087
THR 618 0.0076
SER 619 0.0047
ARG 620 0.0045
LEU 621 0.0049
ARG 622 0.0045
PHE 623 0.0048
ILE 624 0.0046
PRO 625 0.0049
LYS 626 0.0098
PRO 627 0.0122
ASP 628 0.0130
GLY 629 0.0110
LEU 630 0.0082
ARG 631 0.0073
PRO 632 0.0050
ILE 633 0.0051
VAL 634 0.0046
ASN 635 0.0049
MET 636 0.0053
ASP 637 0.0062
TYR 638 0.0074
VAL 639 0.0084
VAL 640 0.0366
ALA 651 0.0234
GLU 652 0.0202
ARG 653 0.0192
LEU 654 0.0159
THR 655 0.0135
SER 656 0.0140
ARG 657 0.0129
VAL 658 0.0097
LYS 659 0.0087
ALA 660 0.0093
LEU 661 0.0084
PHE 662 0.0055
SER 663 0.0054
VAL 664 0.0067
LEU 665 0.0057
ASN 666 0.0036
TYR 667 0.0044
GLU 668 0.0060
ARG 669 0.0048
ALA 670 0.0043
ARG 671 0.0060
ARG 672 0.0068
PRO 673 0.0050
GLY 674 0.0055
LEU 675 0.0046
LEU 676 0.0026
GLY 677 0.0031
ALA 678 0.0033
SER 679 0.0031
VAL 680 0.0031
LEU 681 0.0026
GLY 682 0.0033
LEU 683 0.0042
ASP 684 0.0045
ASP 685 0.0042
ILE 686 0.0052
HIS 687 0.0055
ARG 688 0.0069
ALA 689 0.0062
TRP 690 0.0042
ARG 691 0.0048
THR 692 0.0060
PHE 693 0.0079
VAL 694 0.0035
LEU 695 0.0065
ARG 696 0.0114
VAL 697 0.0109
ARG 698 0.0099
ALA 699 0.0136
GLN 700 0.0298
ASP 701 0.0364
PRO 702 0.0346
PRO 703 0.0245
PRO 704 0.0189
GLU 705 0.0131
LEU 706 0.0051
TYR 707 0.0025
PHE 708 0.0018
VAL 709 0.0014
LYS 710 0.0009
VAL 711 0.0008
ASP 712 0.0010
VAL 713 0.0015
THR 714 0.0019
GLY 715 0.0020
ALA 716 0.0015
TYR 717 0.0027
ASP 718 0.0027
THR 719 0.0017
ILE 720 0.0024
PRO 721 0.0042
GLN 722 0.0058
ASP 723 0.0072
ARG 724 0.0064
LEU 725 0.0060
THR 726 0.0080
GLU 727 0.0087
VAL 728 0.0079
ILE 729 0.0082
ALA 730 0.0105
SER 731 0.0104
ILE 732 0.0089
ILE 733 0.0101
LYS 734 0.0124
PRO 735 0.0142
GLN 736 0.0133
ASN 737 0.0105
THR 738 0.0087
TYR 739 0.0064
CYS 740 0.0046
VAL 741 0.0051
ARG 742 0.0033
ARG 743 0.0032
TYR 744 0.0027
ALA 745 0.0023
VAL 746 0.0017
VAL 747 0.0018
GLN 748 0.0014
LYS 749 0.0016
ALA 750 0.0036
ALA 751 0.0052
HIS 752 0.0063
GLY 753 0.0059
HIS 754 0.0037
VAL 755 0.0016
ARG 756 0.0013
LYS 757 0.0009
ALA 758 0.0007
PHE 759 0.0021
LYS 760 0.0020
SER 761 0.0030
HIS 762 0.0028
VAL 763 0.0037
SER 764 0.0035
THR 765 0.0044
LEU 766 0.0043
THR 767 0.0042
ASP 768 0.0031
LEU 769 0.0024
GLN 770 0.0024
PRO 771 0.0026
TYR 772 0.0027
MET 773 0.0029
ARG 774 0.0028
GLN 775 0.0026
PHE 776 0.0026
VAL 777 0.0030
ALA 778 0.0028
HIS 779 0.0031
LEU 780 0.0028
GLN 781 0.0023
GLU 782 0.0024
THR 783 0.0029
SER 784 0.0031
PRO 785 0.0026
LEU 786 0.0018
ARG 787 0.0008
ASP 788 0.0009
ALA 789 0.0011
VAL 790 0.0021
VAL 791 0.0033
ILE 792 0.0036
GLU 793 0.0035
GLN 794 0.0038
SER 795 0.0038
SER 796 0.0036
SER 797 0.0037
LEU 798 0.0045
ASN 799 0.0067
GLU 800 0.0085
ALA 801 0.0103
SER 802 0.0115
SER 803 0.0142
GLY 804 0.0141
LEU 805 0.0117
PHE 806 0.0119
ASP 807 0.0133
VAL 808 0.0118
PHE 809 0.0101
LEU 810 0.0115
ARG 811 0.0121
PHE 812 0.0074
MET 813 0.0060
CYS 814 0.0054
HIS 815 0.0053
HIS 816 0.0052
ALA 817 0.0048
VAL 818 0.0055
ARG 819 0.0067
ILE 820 0.0071
ARG 821 0.0084
GLY 822 0.0090
LYS 823 0.0075
SER 824 0.0064
TYR 825 0.0047
VAL 826 0.0016
GLN 827 0.0023
CYS 828 0.0032
GLN 829 0.0040
GLY 830 0.0045
ILE 831 0.0040
PRO 832 0.0036
GLN 833 0.0035
GLY 834 0.0040
SER 835 0.0042
ILE 836 0.0043
LEU 837 0.0039
SER 838 0.0035
THR 839 0.0034
LEU 840 0.0026
LEU 841 0.0030
CYS 842 0.0017
SER 843 0.0015
LEU 844 0.0028
CYS 845 0.0027
TYR 846 0.0021
GLY 847 0.0015
ASP 848 0.0022
MET 849 0.0020
GLU 850 0.0022
ASN 851 0.0027
LYS 852 0.0031
LEU 853 0.0031
PHE 854 0.0013
ALA 855 0.0015
GLY 856 0.0011
ILE 857 0.0005
ARG 858 0.0008
ARG 859 0.0016
ASP 860 0.0019
GLY 861 0.0015
LEU 862 0.0015
LEU 863 0.0015
LEU 864 0.0016
ARG 865 0.0017
LEU 866 0.0017
VAL 867 0.0019
ASP 868 0.0019
ASP 869 0.0015
PHE 870 0.0014
LEU 871 0.0013
LEU 872 0.0015
VAL 873 0.0017
THR 874 0.0020
PRO 875 0.0046
HIS 876 0.0038
LEU 877 0.0026
THR 878 0.0021
HIS 879 0.0027
ALA 880 0.0019
LYS 881 0.0009
THR 882 0.0015
PHE 883 0.0013
LEU 884 0.0010
ARG 885 0.0018
THR 886 0.0025
LEU 887 0.0023
VAL 888 0.0027
ARG 889 0.0050
GLY 890 0.0037
VAL 891 0.0035
PRO 892 0.0027
GLU 893 0.0034
TYR 894 0.0028
GLY 895 0.0016
CYS 896 0.0018
VAL 897 0.0020
VAL 898 0.0017
ASN 899 0.0020
LEU 900 0.0020
ARG 901 0.0023
LYS 902 0.0019
THR 903 0.0010
VAL 904 0.0012
VAL 905 0.0015
ASN 906 0.0025
PHE 907 0.0026
PRO 908 0.0025
VAL 909 0.0017
GLU 910 0.0015
ASP 911 0.0012
GLU 912 0.0023
ALA 913 0.0023
LEU 914 0.0021
GLY 915 0.0028
GLY 916 0.0025
THR 917 0.0018
ALA 918 0.0019
PHE 919 0.0014
VAL 920 0.0020
GLN 921 0.0022
MET 922 0.0030
PRO 923 0.0037
ALA 924 0.0042
HIS 925 0.0032
GLY 926 0.0025
LEU 927 0.0016
PHE 928 0.0011
PRO 929 0.0011
TRP 930 0.0010
CYS 931 0.0022
GLY 932 0.0032
LEU 933 0.0027
LEU 934 0.0023
LEU 935 0.0016
ASP 936 0.0016
THR 937 0.0023
ARG 938 0.0038
THR 939 0.0025
LEU 940 0.0024
GLU 941 0.0026
VAL 942 0.0033
GLN 943 0.0046
SER 944 0.0054
ASP 945 0.0059
TYR 946 0.0057
SER 947 0.0071
SER 948 0.0061
TYR 949 0.0061
ALA 950 0.0084
ARG 951 0.0096
THR 952 0.0071
SER 953 0.0066
ILE 954 0.0055
ARG 955 0.0058
ALA 956 0.0063
SER 957 0.0054
LEU 958 0.0051
THR 959 0.0047
PHE 960 0.0036
ASN 961 0.0042
ARG 962 0.0031
GLY 963 0.0040
PHE 964 0.0054
LYS 965 0.0055
ALA 966 0.0048
GLY 967 0.0051
ARG 968 0.0061
ASN 969 0.0056
MET 970 0.0046
ARG 971 0.0053
ARG 972 0.0061
LYS 973 0.0049
LEU 974 0.0043
PHE 975 0.0048
GLY 976 0.0051
VAL 977 0.0044
LEU 978 0.0042
ARG 979 0.0048
LEU 980 0.0046
LYS 981 0.0042
CYS 982 0.0048
HIS 983 0.0046
SER 984 0.0053
LEU 985 0.0052
PHE 986 0.0060
LEU 987 0.0072
ASP 988 0.0071
LEU 989 0.0083
GLN 990 0.0075
VAL 991 0.0063
ASN 992 0.0075
SER 993 0.0094
LEU 994 0.0127
GLN 995 0.0129
THR 996 0.0106
VAL 997 0.0095
CYS 998 0.0108
THR 999 0.0101
ASN 1000 0.0076
ILE 1001 0.0071
TYR 1002 0.0077
LYS 1003 0.0067
ILE 1004 0.0048
LEU 1005 0.0050
LEU 1006 0.0057
LEU 1007 0.0045
GLN 1008 0.0031
ALA 1009 0.0037
TYR 1010 0.0041
ARG 1011 0.0034
PHE 1012 0.0029
HIS 1013 0.0036
ALA 1014 0.0044
CYS 1015 0.0030
VAL 1016 0.0027
LEU 1017 0.0025
GLN 1018 0.0027
LEU 1019 0.0029
PRO 1020 0.0028
PHE 1021 0.0031
HIS 1022 0.0035
GLN 1023 0.0046
GLN 1024 0.0042
VAL 1025 0.0046
TRP 1026 0.0062
LYS 1027 0.0067
ASN 1028 0.0070
PRO 1029 0.0055
THR 1030 0.0062
PHE 1031 0.0057
PHE 1032 0.0046
LEU 1033 0.0051
ARG 1034 0.0058
VAL 1035 0.0049
ILE 1036 0.0043
SER 1037 0.0053
ASP 1038 0.0054
THR 1039 0.0046
ALA 1040 0.0053
SER 1041 0.0062
LEU 1042 0.0058
CYS 1043 0.0069
TYR 1044 0.0078
SER 1045 0.0083
ILE 1046 0.0073
LEU 1047 0.0078
LYS 1048 0.0091
ALA 1049 0.0087
LYS 1050 0.0078
ASN 1051 0.0095
ALA 1052 0.0106
GLY 1053 0.0130
MET 1054 0.0131
SER 1055 0.0141
LEU 1056 0.0127
GLY 1057 0.0113
ALA 1058 0.0129
LYS 1059 0.0129
GLY 1060 0.0106
ALA 1061 0.0088
ALA 1062 0.0108
GLY 1063 0.0118
PRO 1064 0.0137
LEU 1065 0.0113
PRO 1066 0.0106
SER 1067 0.0091
GLU 1068 0.0079
ALA 1069 0.0077
VAL 1070 0.0067
GLN 1071 0.0071
TRP 1072 0.0077
LEU 1073 0.0069
CYS 1074 0.0048
HIS 1075 0.0049
GLN 1076 0.0062
ALA 1077 0.0052
PHE 1078 0.0042
LEU 1079 0.0053
LEU 1080 0.0059
LYS 1081 0.0049
LEU 1082 0.0041
THR 1083 0.0053
ARG 1084 0.0060
HIS 1085 0.0045
ARG 1086 0.0045
VAL 1087 0.0039
THR 1088 0.0027
TYR 1089 0.0026
VAL 1090 0.0037
PRO 1091 0.0035
LEU 1092 0.0031
LEU 1093 0.0034
GLY 1094 0.0029
SER 1095 0.0031
LEU 1096 0.0037
ARG 1097 0.0038
THR 1098 0.0036
ALA 1099 0.0051
GLN 1100 0.0056
THR 1101 0.0055
GLN 1102 0.0068
LEU 1103 0.0082
SER 1104 0.0088
ARG 1105 0.0093
LYS 1106 0.0126
LEU 1107 0.0130
PRO 1108 0.0163
GLY 1109 0.0166
THR 1110 0.0186
THR 1111 0.0159
LEU 1112 0.0133
THR 1113 0.0171
ALA 1114 0.0170
LEU 1115 0.0141
GLU 1116 0.0143
ALA 1117 0.0163
ALA 1118 0.0143
ALA 1119 0.0130
ASN 1120 0.0158
PRO 1121 0.0152
ALA 1122 0.0131
LEU 1123 0.0123
PRO 1124 0.0120
SER 1125 0.0132
ASP 1126 0.0107
PHE 1127 0.0094
LYS 1128 0.0114
THR 1129 0.0115
ILE 1130 0.0093
LEU 1131 0.0098
ASP 1132 0.0086
SER 90 0.0044
GLY 91 0.0042
ARG 92 0.0039
LEU 93 0.0039
VAL 94 0.0041
LEU 95 0.0041
ARG 96 0.0043
PRO 97 0.0028
TRP 98 0.0020
ILE 99 0.0020
ARG 100 0.0017
GLU 101 0.0016
LEU 102 0.0017
ILE 103 0.0024
LEU 104 0.0027
GLY 105 0.0034
SER 106 0.0040
GLU 107 0.0043
THR 108 0.0040
PRO 109 0.0037
SER 110 0.0028
SER 111 0.0029
PRO 112 0.0031
ARG 113 0.0026
ALA 114 0.0029
GLY 115 0.0031
GLN 116 0.0039
LEU 117 0.0040
LEU 118 0.0044
GLU 119 0.0038
VAL 120 0.0035
LEU 121 0.0035
GLN 122 0.0032
ASP 123 0.0028
ALA 124 0.0030
GLU 125 0.0019
ALA 126 0.0074
ALA 127 0.0076
VAL 128 0.0119
ALA 129 0.0155
GLY 130 0.0104
PRO 131 0.0030
SER 132 0.0075
HIS 133 0.0146
ALA 134 0.0138
PRO 135 0.0113
ASP 136 0.0049
THR 137 0.0112
SER 138 0.0116
ASP 139 0.0095
VAL 140 0.0083
GLY 141 0.0075
ALA 142 0.0059
THR 143 0.0055
LEU 144 0.0048
LEU 145 0.0044
VAL 146 0.0041
SER 147 0.0042
ASP 148 0.0038
GLY 149 0.0045
THR 150 0.0042
HIS 151 0.0037
SER 152 0.0041
VAL 153 0.0043
ARG 154 0.0049
CYS 155 0.0050
LEU 156 0.0056
VAL 157 0.0058
THR 158 0.0061
ARG 159 0.0068
GLU 160 0.0062
ALA 161 0.0057
LEU 162 0.0053
ASP 163 0.0058
THR 164 0.0059
SER 165 0.0053
ASP 166 0.0051
TRP 167 0.0039
GLU 168 0.0036
GLU 169 0.0031
LYS 170 0.0034
GLU 171 0.0032
PHE 172 0.0028
GLY 173 0.0032
PHE 174 0.0027
ARG 175 0.0027
GLY 176 0.0026
THR 177 0.0030
GLU 178 0.0035
GLY 179 0.0039
ARG 180 0.0038
LEU 181 0.0035
LEU 182 0.0034
LEU 183 0.0031
LEU 184 0.0031
GLN 185 0.0030
ASP 186 0.0033
CYS 187 0.0033
GLY 188 0.0067
VAL 189 0.0056
HIS 190 0.0040
VAL 191 0.0041
GLN 192 0.0037
VAL 193 0.0059
ALA 194 0.0078
GLU 195 0.0241
GLY 196 0.0352
GLY 197 0.0331
ALA 198 0.0239
PRO 199 0.0146
ALA 200 0.0062
GLU 201 0.0081
PHE 202 0.0053
TYR 203 0.0051
LEU 204 0.0048
GLN 205 0.0044
VAL 206 0.0044
ASP 207 0.0040
ARG 208 0.0042
PHE 209 0.0033
SER 210 0.0033
LEU 211 0.0031
LEU 212 0.0029
PRO 213 0.0030
THR 214 0.0025
GLU 215 0.0023
GLN 216 0.0057
PRO 217 0.0065
ARG 218 0.0062
LEU 219 0.0063
ARG 220 0.0065
VAL 221 0.0058
PRO 222 0.0055
GLY 223 0.0069
CYS 224 0.0059
ASN 225 0.0077
GLN 226 0.0077
ASP 227 0.0063
LEU 228 0.0073
ASP 229 0.0060
VAL 230 0.0059
GLN 231 0.0085
LYS 232 0.0084
LYS 233 0.0059
LEU 234 0.0081
TYR 235 0.0099
ASP 236 0.0074
CYS 237 0.0098
LEU 238 0.0148
GLU 239 0.0133
GLU 240 0.0112
HIS 241 0.0192

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 59 ---

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