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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 75 ---

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 = 0.0884
CYS 7 0.0041
ARG 8 0.0036
ALA 9 0.0038
VAL 10 0.0036
ARG 11 0.0023
SER 12 0.0023
LEU 13 0.0029
LEU 14 0.0031
ARG 15 0.0016
SER 16 0.0026
HIS 17 0.0043
TYR 18 0.0039
ARG 19 0.0038
GLU 20 0.0028
VAL 21 0.0026
LEU 22 0.0023
PRO 23 0.0023
LEU 24 0.0025
ALA 25 0.0023
THR 26 0.0021
PHE 27 0.0023
VAL 28 0.0029
ARG 29 0.0038
ARG 30 0.0046
LEU 31 0.0038
GLY 32 0.0033
PRO 33 0.0041
GLN 34 0.0039
GLY 35 0.0106
TRP 36 0.0100
ARG 37 0.0143
LEU 38 0.0089
VAL 39 0.0155
GLN 40 0.0202
ARG 41 0.0260
GLY 42 0.0139
ASP 43 0.0095
PRO 44 0.0058
ALA 45 0.0068
ALA 46 0.0045
PHE 47 0.0046
ARG 48 0.0089
ALA 49 0.0055
LEU 50 0.0050
VAL 51 0.0041
ALA 52 0.0042
GLN 53 0.0046
CYS 54 0.0040
LEU 55 0.0034
VAL 56 0.0028
CYS 57 0.0033
VAL 58 0.0047
PRO 59 0.0068
TRP 60 0.0076
ASP 61 0.0096
ALA 62 0.0093
ARG 63 0.0069
PRO 64 0.0049
PRO 65 0.0038
PRO 66 0.0030
ALA 67 0.0030
ALA 68 0.0029
PRO 69 0.0032
SER 70 0.0028
PHE 71 0.0034
ARG 72 0.0039
GLN 73 0.0040
VAL 74 0.0034
SER 75 0.0041
CYS 76 0.0054
LEU 77 0.0051
LYS 78 0.0054
GLU 79 0.0051
LEU 80 0.0047
VAL 81 0.0050
ALA 82 0.0052
ARG 83 0.0048
VAL 84 0.0051
LEU 85 0.0065
GLN 86 0.0077
ARG 87 0.0063
LEU 88 0.0056
CYS 89 0.0077
GLU 90 0.0085
ARG 91 0.0058
GLY 92 0.0049
ALA 93 0.0034
LYS 94 0.0021
ASN 95 0.0021
VAL 96 0.0027
LEU 97 0.0040
ALA 98 0.0033
PHE 99 0.0022
GLY 100 0.0042
PHE 101 0.0073
ALA 102 0.0105
LEU 103 0.0147
LEU 104 0.0181
THR 117 0.0216
SER 118 0.0200
VAL 119 0.0148
ARG 120 0.0127
SER 121 0.0090
TYR 122 0.0059
LEU 123 0.0049
PRO 124 0.0041
ASN 125 0.0039
THR 126 0.0031
VAL 127 0.0031
THR 128 0.0035
ASP 129 0.0031
ALA 130 0.0024
LEU 131 0.0027
ARG 132 0.0023
GLY 133 0.0023
SER 134 0.0026
GLY 135 0.0023
ALA 136 0.0028
TRP 137 0.0024
GLY 138 0.0031
LEU 139 0.0036
LEU 140 0.0036
LEU 141 0.0031
ARG 142 0.0032
ARG 143 0.0036
VAL 144 0.0034
GLY 145 0.0034
ASP 146 0.0028
ASP 147 0.0017
VAL 148 0.0018
LEU 149 0.0028
VAL 150 0.0027
HIS 151 0.0026
LEU 152 0.0029
LEU 153 0.0042
ALA 154 0.0046
ARG 155 0.0041
CYS 156 0.0033
ALA 157 0.0035
LEU 158 0.0035
PHE 159 0.0033
VAL 160 0.0036
LEU 161 0.0038
VAL 162 0.0044
ALA 163 0.0048
PRO 164 0.0051
SER 165 0.0047
CYS 166 0.0045
ALA 167 0.0039
TYR 168 0.0039
GLN 169 0.0034
VAL 170 0.0031
CYS 171 0.0030
GLY 172 0.0031
PRO 173 0.0037
PRO 174 0.0038
LEU 175 0.0037
TYR 176 0.0040
GLN 177 0.0041
LEU 178 0.0040
PRO 322 0.0022
PRO 323 0.0021
VAL 324 0.0027
TYR 325 0.0034
ALA 326 0.0042
GLU 327 0.0050
THR 328 0.0060
LYS 329 0.0068
HIS 330 0.0072
PHE 331 0.0065
LEU 332 0.0058
TYR 333 0.0055
SER 334 0.0058
SER 335 0.0059
GLY 336 0.0072
ASP 337 0.0067
LYS 338 0.0067
GLU 339 0.0064
GLN 340 0.0068
LEU 341 0.0074
ARG 342 0.0079
PRO 343 0.0054
SER 344 0.0055
PHE 345 0.0051
LEU 346 0.0048
LEU 347 0.0043
SER 348 0.0046
SER 349 0.0049
LEU 350 0.0054
ARG 351 0.0053
PRO 352 0.0064
SER 353 0.0057
LEU 354 0.0055
THR 355 0.0046
GLY 356 0.0052
ALA 357 0.0065
ARG 358 0.0063
ARG 359 0.0061
LEU 360 0.0070
VAL 361 0.0076
GLU 362 0.0073
THR 363 0.0077
ILE 364 0.0091
PHE 365 0.0077
LEU 366 0.0071
GLY 367 0.0078
SER 368 0.0073
ARG 369 0.0078
PRO 370 0.0084
TRP 371 0.0112
MET 372 0.0143
PRO 373 0.0105
GLY 374 0.0068
THR 375 0.0125
PRO 376 0.0133
ARG 377 0.0174
ARG 378 0.0050
LEU 379 0.0049
PRO 380 0.0048
ARG 381 0.0041
LEU 382 0.0056
PRO 383 0.0064
GLN 384 0.0069
ARG 385 0.0078
TYR 386 0.0077
TRP 387 0.0072
GLN 388 0.0076
MET 389 0.0080
ARG 390 0.0076
PRO 391 0.0078
LEU 392 0.0068
PHE 393 0.0067
LEU 394 0.0065
GLU 395 0.0058
LEU 396 0.0055
LEU 397 0.0056
GLY 398 0.0050
ASN 399 0.0026
HIS 400 0.0034
ALA 401 0.0043
GLN 402 0.0028
CYS 403 0.0027
PRO 404 0.0038
TYR 405 0.0053
GLY 406 0.0056
VAL 407 0.0054
LEU 408 0.0058
LEU 409 0.0060
LYS 410 0.0057
THR 411 0.0058
HIS 412 0.0063
CYS 413 0.0056
PRO 414 0.0049
LEU 415 0.0081
ARG 416 0.0143
ASP 444 0.0196
PRO 445 0.0220
ARG 446 0.0215
ARG 447 0.0191
LEU 448 0.0140
VAL 449 0.0141
GLN 450 0.0157
LEU 451 0.0097
LEU 452 0.0071
ARG 453 0.0094
GLN 454 0.0071
HIS 455 0.0042
SER 456 0.0052
SER 457 0.0095
PRO 458 0.0070
TRP 459 0.0065
GLN 460 0.0061
VAL 461 0.0061
TYR 462 0.0061
GLY 463 0.0055
PHE 464 0.0052
VAL 465 0.0057
ARG 466 0.0042
ALA 467 0.0037
CYS 468 0.0039
LEU 469 0.0034
ARG 470 0.0017
ARG 471 0.0016
LEU 472 0.0035
VAL 473 0.0036
PRO 474 0.0039
PRO 475 0.0034
GLY 476 0.0049
LEU 477 0.0048
TRP 478 0.0033
GLY 479 0.0037
SER 480 0.0026
ARG 481 0.0016
HIS 482 0.0017
ASN 483 0.0027
GLU 484 0.0028
ARG 485 0.0027
ARG 486 0.0025
PHE 487 0.0030
LEU 488 0.0030
ARG 489 0.0032
ASN 490 0.0037
THR 491 0.0042
LYS 492 0.0044
LYS 493 0.0050
PHE 494 0.0049
ILE 495 0.0049
SER 496 0.0048
LEU 497 0.0048
GLY 498 0.0049
LYS 499 0.0050
HIS 500 0.0048
ALA 501 0.0039
LYS 502 0.0034
LEU 503 0.0029
SER 504 0.0025
LEU 505 0.0028
GLN 506 0.0023
GLU 507 0.0042
LEU 508 0.0046
THR 509 0.0049
TRP 510 0.0047
LYS 511 0.0052
MET 512 0.0056
SER 513 0.0062
VAL 514 0.0048
ARG 515 0.0056
ASP 516 0.0062
CYS 517 0.0067
ALA 518 0.0079
TRP 519 0.0085
LEU 520 0.0074
ARG 521 0.0076
ARG 522 0.0077
SER 523 0.0084
PRO 524 0.0093
GLY 525 0.0085
VAL 526 0.0076
GLY 527 0.0065
CYS 528 0.0062
VAL 529 0.0053
PRO 530 0.0043
ALA 531 0.0041
ALA 532 0.0036
GLU 533 0.0047
HIS 534 0.0052
ARG 535 0.0044
LEU 536 0.0055
ARG 537 0.0058
GLU 538 0.0050
GLU 539 0.0054
ILE 540 0.0064
LEU 541 0.0060
ALA 542 0.0044
LYS 543 0.0054
PHE 544 0.0048
LEU 545 0.0035
HIS 546 0.0042
TRP 547 0.0048
LEU 548 0.0036
MET 549 0.0044
SER 550 0.0050
VAL 551 0.0050
TYR 552 0.0045
VAL 553 0.0045
VAL 554 0.0052
GLU 555 0.0051
LEU 556 0.0072
LEU 557 0.0068
ARG 558 0.0070
SER 559 0.0064
PHE 560 0.0052
PHE 561 0.0051
TYR 562 0.0053
VAL 563 0.0044
THR 564 0.0038
GLU 565 0.0035
THR 566 0.0022
THR 567 0.0022
PHE 568 0.0039
GLN 569 0.0048
LYS 570 0.0033
ASN 571 0.0044
ARG 572 0.0048
LEU 573 0.0042
PHE 574 0.0033
PHE 575 0.0034
TYR 576 0.0020
ARG 577 0.0031
LYS 578 0.0057
SER 579 0.0059
VAL 580 0.0042
TRP 581 0.0044
SER 582 0.0077
LYS 583 0.0082
LEU 584 0.0087
GLN 585 0.0097
SER 586 0.0142
ILE 587 0.0133
GLY 588 0.0096
ILE 589 0.0135
ARG 590 0.0161
GLN 591 0.0088
HIS 592 0.0084
LEU 593 0.0098
LYS 594 0.0083
ARG 595 0.0070
VAL 596 0.0082
GLN 597 0.0094
LEU 598 0.0147
ARG 599 0.0121
GLU 600 0.0127
LEU 601 0.0133
SER 602 0.0210
GLU 603 0.0231
ALA 604 0.0278
GLU 605 0.0233
VAL 606 0.0184
ARG 607 0.0244
GLN 608 0.0268
HIS 609 0.0205
ARG 610 0.0223
GLU 611 0.0291
ALA 612 0.0206
ARG 613 0.0269
PRO 614 0.0221
ALA 615 0.0167
LEU 616 0.0084
LEU 617 0.0078
THR 618 0.0092
SER 619 0.0130
ARG 620 0.0119
LEU 621 0.0104
ARG 622 0.0085
PHE 623 0.0070
ILE 624 0.0050
PRO 625 0.0044
LYS 626 0.0039
PRO 627 0.0072
ASP 628 0.0097
GLY 629 0.0083
LEU 630 0.0070
ARG 631 0.0057
PRO 632 0.0086
ILE 633 0.0072
VAL 634 0.0093
ASN 635 0.0105
MET 636 0.0129
ASP 637 0.0159
TYR 638 0.0182
VAL 639 0.0212
VAL 640 0.0884
ALA 651 0.0116
GLU 652 0.0083
ARG 653 0.0065
LEU 654 0.0069
THR 655 0.0052
SER 656 0.0054
ARG 657 0.0067
VAL 658 0.0038
LYS 659 0.0047
ALA 660 0.0042
LEU 661 0.0031
PHE 662 0.0036
SER 663 0.0042
VAL 664 0.0034
LEU 665 0.0025
ASN 666 0.0028
TYR 667 0.0029
GLU 668 0.0026
ARG 669 0.0027
ALA 670 0.0031
ARG 671 0.0031
ARG 672 0.0025
PRO 673 0.0027
GLY 674 0.0027
LEU 675 0.0023
LEU 676 0.0026
GLY 677 0.0029
ALA 678 0.0033
SER 679 0.0016
VAL 680 0.0014
LEU 681 0.0020
GLY 682 0.0016
LEU 683 0.0017
ASP 684 0.0015
ASP 685 0.0015
ILE 686 0.0034
HIS 687 0.0032
ARG 688 0.0037
ALA 689 0.0039
TRP 690 0.0034
ARG 691 0.0034
THR 692 0.0039
PHE 693 0.0061
VAL 694 0.0039
LEU 695 0.0053
ARG 696 0.0077
VAL 697 0.0068
ARG 698 0.0070
ALA 699 0.0098
GLN 700 0.0277
ASP 701 0.0343
PRO 702 0.0299
PRO 703 0.0191
PRO 704 0.0112
GLU 705 0.0036
LEU 706 0.0075
TYR 707 0.0059
PHE 708 0.0045
VAL 709 0.0032
LYS 710 0.0024
VAL 711 0.0028
ASP 712 0.0039
VAL 713 0.0053
THR 714 0.0052
GLY 715 0.0050
ALA 716 0.0050
TYR 717 0.0049
ASP 718 0.0052
THR 719 0.0056
ILE 720 0.0058
PRO 721 0.0049
GLN 722 0.0045
ASP 723 0.0042
ARG 724 0.0048
LEU 725 0.0049
THR 726 0.0044
GLU 727 0.0047
VAL 728 0.0042
ILE 729 0.0035
ALA 730 0.0034
SER 731 0.0046
ILE 732 0.0050
ILE 733 0.0045
LYS 734 0.0049
PRO 735 0.0053
GLN 736 0.0059
ASN 737 0.0045
THR 738 0.0034
TYR 739 0.0017
CYS 740 0.0011
VAL 741 0.0016
ARG 742 0.0043
ARG 743 0.0051
TYR 744 0.0050
ALA 745 0.0056
VAL 746 0.0056
VAL 747 0.0060
GLN 748 0.0065
LYS 749 0.0046
ALA 750 0.0045
ALA 751 0.0029
HIS 752 0.0012
GLY 753 0.0010
HIS 754 0.0028
VAL 755 0.0040
ARG 756 0.0065
LYS 757 0.0061
ALA 758 0.0063
PHE 759 0.0062
LYS 760 0.0061
SER 761 0.0058
HIS 762 0.0053
VAL 763 0.0014
SER 764 0.0007
THR 765 0.0017
LEU 766 0.0028
THR 767 0.0029
ASP 768 0.0019
LEU 769 0.0014
GLN 770 0.0024
PRO 771 0.0047
TYR 772 0.0040
MET 773 0.0038
ARG 774 0.0017
GLN 775 0.0004
PHE 776 0.0025
VAL 777 0.0042
ALA 778 0.0042
HIS 779 0.0052
LEU 780 0.0067
GLN 781 0.0073
GLU 782 0.0079
THR 783 0.0090
SER 784 0.0111
PRO 785 0.0103
LEU 786 0.0088
ARG 787 0.0076
ASP 788 0.0059
ALA 789 0.0055
VAL 790 0.0052
VAL 791 0.0042
ILE 792 0.0042
GLU 793 0.0039
GLN 794 0.0045
SER 795 0.0041
SER 796 0.0033
SER 797 0.0031
LEU 798 0.0017
ASN 799 0.0022
GLU 800 0.0024
ALA 801 0.0033
SER 802 0.0039
SER 803 0.0046
GLY 804 0.0039
LEU 805 0.0051
PHE 806 0.0042
ASP 807 0.0036
VAL 808 0.0038
PHE 809 0.0036
LEU 810 0.0026
ARG 811 0.0024
PHE 812 0.0052
MET 813 0.0055
CYS 814 0.0045
HIS 815 0.0036
HIS 816 0.0056
ALA 817 0.0065
VAL 818 0.0090
ARG 819 0.0099
ILE 820 0.0118
ARG 821 0.0123
GLY 822 0.0105
LYS 823 0.0094
SER 824 0.0083
TYR 825 0.0086
VAL 826 0.0060
GLN 827 0.0063
CYS 828 0.0064
GLN 829 0.0071
GLY 830 0.0076
ILE 831 0.0073
PRO 832 0.0071
GLN 833 0.0060
GLY 834 0.0065
SER 835 0.0063
ILE 836 0.0061
LEU 837 0.0056
SER 838 0.0054
THR 839 0.0053
LEU 840 0.0037
LEU 841 0.0039
CYS 842 0.0039
SER 843 0.0038
LEU 844 0.0039
CYS 845 0.0041
TYR 846 0.0040
GLY 847 0.0035
ASP 848 0.0042
MET 849 0.0032
GLU 850 0.0023
ASN 851 0.0033
LYS 852 0.0032
LEU 853 0.0019
PHE 854 0.0046
ALA 855 0.0060
GLY 856 0.0066
ILE 857 0.0056
ARG 858 0.0053
ARG 859 0.0069
ASP 860 0.0070
GLY 861 0.0055
LEU 862 0.0046
LEU 863 0.0032
LEU 864 0.0024
ARG 865 0.0017
LEU 866 0.0017
VAL 867 0.0024
ASP 868 0.0028
ASP 869 0.0020
PHE 870 0.0020
LEU 871 0.0025
LEU 872 0.0035
VAL 873 0.0046
THR 874 0.0057
PRO 875 0.0049
HIS 876 0.0068
LEU 877 0.0076
THR 878 0.0093
HIS 879 0.0081
ALA 880 0.0066
LYS 881 0.0083
THR 882 0.0070
PHE 883 0.0060
LEU 884 0.0052
ARG 885 0.0062
THR 886 0.0073
LEU 887 0.0065
VAL 888 0.0068
ARG 889 0.0083
GLY 890 0.0071
VAL 891 0.0065
PRO 892 0.0065
GLU 893 0.0059
TYR 894 0.0047
GLY 895 0.0050
CYS 896 0.0052
VAL 897 0.0068
VAL 898 0.0064
ASN 899 0.0082
LEU 900 0.0090
ARG 901 0.0106
LYS 902 0.0087
THR 903 0.0051
VAL 904 0.0031
VAL 905 0.0037
ASN 906 0.0063
PHE 907 0.0084
PRO 908 0.0092
VAL 909 0.0087
GLU 910 0.0136
ASP 911 0.0176
GLU 912 0.0190
ALA 913 0.0218
LEU 914 0.0160
GLY 915 0.0133
GLY 916 0.0069
THR 917 0.0094
ALA 918 0.0082
PHE 919 0.0050
VAL 920 0.0051
GLN 921 0.0052
MET 922 0.0088
PRO 923 0.0119
ALA 924 0.0086
HIS 925 0.0084
GLY 926 0.0075
LEU 927 0.0063
PHE 928 0.0049
PRO 929 0.0041
TRP 930 0.0030
CYS 931 0.0029
GLY 932 0.0032
LEU 933 0.0031
LEU 934 0.0036
LEU 935 0.0037
ASP 936 0.0046
THR 937 0.0052
ARG 938 0.0041
THR 939 0.0035
LEU 940 0.0033
GLU 941 0.0031
VAL 942 0.0031
GLN 943 0.0033
SER 944 0.0033
ASP 945 0.0019
TYR 946 0.0020
SER 947 0.0024
SER 948 0.0030
TYR 949 0.0027
ALA 950 0.0028
ARG 951 0.0033
THR 952 0.0023
SER 953 0.0022
ILE 954 0.0023
ARG 955 0.0020
ALA 956 0.0021
SER 957 0.0023
LEU 958 0.0023
THR 959 0.0024
PHE 960 0.0018
ASN 961 0.0018
ARG 962 0.0018
GLY 963 0.0023
PHE 964 0.0021
LYS 965 0.0020
ALA 966 0.0030
GLY 967 0.0033
ARG 968 0.0031
ASN 969 0.0021
MET 970 0.0020
ARG 971 0.0026
ARG 972 0.0022
LYS 973 0.0029
LEU 974 0.0032
PHE 975 0.0034
GLY 976 0.0027
VAL 977 0.0025
LEU 978 0.0031
ARG 979 0.0031
LEU 980 0.0026
LYS 981 0.0026
CYS 982 0.0024
HIS 983 0.0032
SER 984 0.0037
LEU 985 0.0042
PHE 986 0.0035
LEU 987 0.0049
ASP 988 0.0049
LEU 989 0.0048
GLN 990 0.0046
VAL 991 0.0039
ASN 992 0.0037
SER 993 0.0040
LEU 994 0.0057
GLN 995 0.0056
THR 996 0.0050
VAL 997 0.0054
CYS 998 0.0059
THR 999 0.0054
ASN 1000 0.0051
ILE 1001 0.0050
TYR 1002 0.0048
LYS 1003 0.0040
ILE 1004 0.0044
LEU 1005 0.0050
LEU 1006 0.0043
LEU 1007 0.0040
GLN 1008 0.0031
ALA 1009 0.0032
TYR 1010 0.0026
ARG 1011 0.0029
PHE 1012 0.0035
HIS 1013 0.0033
ALA 1014 0.0031
CYS 1015 0.0022
VAL 1016 0.0028
LEU 1017 0.0030
GLN 1018 0.0029
LEU 1019 0.0032
PRO 1020 0.0036
PHE 1021 0.0041
HIS 1022 0.0054
GLN 1023 0.0051
GLN 1024 0.0047
VAL 1025 0.0043
TRP 1026 0.0055
LYS 1027 0.0059
ASN 1028 0.0055
PRO 1029 0.0053
THR 1030 0.0059
PHE 1031 0.0053
PHE 1032 0.0044
LEU 1033 0.0049
ARG 1034 0.0053
VAL 1035 0.0044
ILE 1036 0.0050
SER 1037 0.0052
ASP 1038 0.0059
THR 1039 0.0059
ALA 1040 0.0057
SER 1041 0.0062
LEU 1042 0.0067
CYS 1043 0.0070
TYR 1044 0.0077
SER 1045 0.0088
ILE 1046 0.0090
LEU 1047 0.0087
LYS 1048 0.0099
ALA 1049 0.0108
LYS 1050 0.0110
ASN 1051 0.0116
ALA 1052 0.0133
GLY 1053 0.0145
MET 1054 0.0132
SER 1055 0.0126
LEU 1056 0.0108
GLY 1057 0.0074
ALA 1058 0.0062
LYS 1059 0.0059
GLY 1060 0.0062
ALA 1061 0.0066
ALA 1062 0.0088
GLY 1063 0.0103
PRO 1064 0.0109
LEU 1065 0.0099
PRO 1066 0.0091
SER 1067 0.0085
GLU 1068 0.0077
ALA 1069 0.0081
VAL 1070 0.0083
GLN 1071 0.0077
TRP 1072 0.0075
LEU 1073 0.0069
CYS 1074 0.0069
HIS 1075 0.0070
GLN 1076 0.0067
ALA 1077 0.0062
PHE 1078 0.0049
LEU 1079 0.0052
LEU 1080 0.0043
LYS 1081 0.0034
LEU 1082 0.0039
THR 1083 0.0039
ARG 1084 0.0028
HIS 1085 0.0022
ARG 1086 0.0026
VAL 1087 0.0027
THR 1088 0.0031
TYR 1089 0.0034
VAL 1090 0.0035
PRO 1091 0.0043
LEU 1092 0.0053
LEU 1093 0.0048
GLY 1094 0.0062
SER 1095 0.0072
LEU 1096 0.0065
ARG 1097 0.0068
THR 1098 0.0084
ALA 1099 0.0090
GLN 1100 0.0092
THR 1101 0.0090
GLN 1102 0.0092
LEU 1103 0.0097
SER 1104 0.0097
ARG 1105 0.0097
LYS 1106 0.0101
LEU 1107 0.0094
PRO 1108 0.0094
GLY 1109 0.0090
THR 1110 0.0084
THR 1111 0.0083
LEU 1112 0.0082
THR 1113 0.0083
ALA 1114 0.0075
LEU 1115 0.0075
GLU 1116 0.0077
ALA 1117 0.0071
ALA 1118 0.0065
ALA 1119 0.0066
ASN 1120 0.0078
PRO 1121 0.0067
ALA 1122 0.0064
LEU 1123 0.0050
PRO 1124 0.0043
SER 1125 0.0039
ASP 1126 0.0027
PHE 1127 0.0024
LYS 1128 0.0027
THR 1129 0.0027
ILE 1130 0.0024
LEU 1131 0.0025
ASP 1132 0.0028
SER 90 0.0045
GLY 91 0.0044
ARG 92 0.0041
LEU 93 0.0041
VAL 94 0.0043
LEU 95 0.0048
ARG 96 0.0055
PRO 97 0.0031
TRP 98 0.0036
ILE 99 0.0059
ARG 100 0.0087
GLU 101 0.0095
LEU 102 0.0104
ILE 103 0.0132
LEU 104 0.0173
GLY 105 0.0163
SER 106 0.0170
GLU 107 0.0121
THR 108 0.0090
PRO 109 0.0023
SER 110 0.0071
SER 111 0.0058
PRO 112 0.0058
ARG 113 0.0058
ALA 114 0.0073
GLY 115 0.0070
GLN 116 0.0084
LEU 117 0.0099
LEU 118 0.0097
GLU 119 0.0100
VAL 120 0.0111
LEU 121 0.0114
GLN 122 0.0130
ASP 123 0.0142
ALA 124 0.0155
GLU 125 0.0202
ALA 126 0.0156
ALA 127 0.0090
VAL 128 0.0100
ALA 129 0.0127
GLY 130 0.0147
PRO 131 0.0137
SER 132 0.0118
HIS 133 0.0189
ALA 134 0.0166
PRO 135 0.0205
ASP 136 0.0151
THR 137 0.0216
SER 138 0.0198
ASP 139 0.0207
VAL 140 0.0174
GLY 141 0.0161
ALA 142 0.0131
THR 143 0.0115
LEU 144 0.0114
LEU 145 0.0111
VAL 146 0.0085
SER 147 0.0052
ASP 148 0.0033
GLY 149 0.0051
THR 150 0.0039
HIS 151 0.0022
SER 152 0.0042
VAL 153 0.0057
ARG 154 0.0064
CYS 155 0.0079
LEU 156 0.0103
VAL 157 0.0126
THR 158 0.0150
ARG 159 0.0178
GLU 160 0.0170
ALA 161 0.0151
LEU 162 0.0152
ASP 163 0.0176
THR 164 0.0182
SER 165 0.0165
ASP 166 0.0174
TRP 167 0.0120
GLU 168 0.0094
GLU 169 0.0094
LYS 170 0.0103
GLU 171 0.0084
PHE 172 0.0084
GLY 173 0.0111
PHE 174 0.0133
ARG 175 0.0135
GLY 176 0.0138
THR 177 0.0128
GLU 178 0.0115
GLY 179 0.0106
ARG 180 0.0112
LEU 181 0.0090
LEU 182 0.0087
LEU 183 0.0078
LEU 184 0.0073
GLN 185 0.0065
ASP 186 0.0069
CYS 187 0.0072
GLY 188 0.0097
VAL 189 0.0098
HIS 190 0.0125
VAL 191 0.0132
GLN 192 0.0125
VAL 193 0.0146
ALA 194 0.0130
GLU 195 0.0190
GLY 196 0.0225
GLY 197 0.0183
ALA 198 0.0179
PRO 199 0.0116
ALA 200 0.0089
GLU 201 0.0113
PHE 202 0.0106
TYR 203 0.0079
LEU 204 0.0054
GLN 205 0.0074
VAL 206 0.0073
ASP 207 0.0097
ARG 208 0.0106
PHE 209 0.0089
SER 210 0.0094
LEU 211 0.0096
LEU 212 0.0097
PRO 213 0.0103
THR 214 0.0099
GLU 215 0.0096
GLN 216 0.0118
PRO 217 0.0127
ARG 218 0.0106
LEU 219 0.0074
ARG 220 0.0052
VAL 221 0.0014
PRO 222 0.0038
GLY 223 0.0080
CYS 224 0.0092
ASN 225 0.0086
GLN 226 0.0081
ASP 227 0.0097
LEU 228 0.0114
ASP 229 0.0127
VAL 230 0.0167
GLN 231 0.0078
LYS 232 0.0117
LYS 233 0.0115
LEU 234 0.0104
TYR 235 0.0112
ASP 236 0.0087
CYS 237 0.0189
LEU 238 0.0326
GLU 239 0.0352
GLU 240 0.0284
HIS 241 0.0500

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 75 ---

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