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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 82 ---

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 = 0.0414
CYS 7 0.0026
ARG 8 0.0020
ALA 9 0.0028
VAL 10 0.0019
ARG 11 0.0013
SER 12 0.0026
LEU 13 0.0025
LEU 14 0.0007
ARG 15 0.0031
SER 16 0.0027
HIS 17 0.0030
TYR 18 0.0041
ARG 19 0.0061
GLU 20 0.0058
VAL 21 0.0031
LEU 22 0.0026
PRO 23 0.0022
LEU 24 0.0014
ALA 25 0.0019
THR 26 0.0020
PHE 27 0.0012
VAL 28 0.0012
ARG 29 0.0032
ARG 30 0.0045
LEU 31 0.0042
GLY 32 0.0051
PRO 33 0.0080
GLN 34 0.0075
GLY 35 0.0091
TRP 36 0.0048
ARG 37 0.0045
LEU 38 0.0027
VAL 39 0.0063
GLN 40 0.0090
ARG 41 0.0135
GLY 42 0.0066
ASP 43 0.0049
PRO 44 0.0043
ALA 45 0.0050
ALA 46 0.0037
PHE 47 0.0029
ARG 48 0.0045
ALA 49 0.0021
LEU 50 0.0023
VAL 51 0.0020
ALA 52 0.0018
GLN 53 0.0020
CYS 54 0.0019
LEU 55 0.0019
VAL 56 0.0006
CYS 57 0.0033
VAL 58 0.0064
PRO 59 0.0088
TRP 60 0.0110
ASP 61 0.0134
ALA 62 0.0128
ARG 63 0.0109
PRO 64 0.0073
PRO 65 0.0053
PRO 66 0.0034
ALA 67 0.0023
ALA 68 0.0025
PRO 69 0.0048
SER 70 0.0059
PHE 71 0.0055
ARG 72 0.0064
GLN 73 0.0066
VAL 74 0.0072
SER 75 0.0073
CYS 76 0.0074
LEU 77 0.0040
LYS 78 0.0050
GLU 79 0.0046
LEU 80 0.0033
VAL 81 0.0040
ALA 82 0.0057
ARG 83 0.0055
VAL 84 0.0054
LEU 85 0.0038
GLN 86 0.0043
ARG 87 0.0048
LEU 88 0.0038
CYS 89 0.0025
GLU 90 0.0033
ARG 91 0.0045
GLY 92 0.0033
ALA 93 0.0035
LYS 94 0.0029
ASN 95 0.0029
VAL 96 0.0024
LEU 97 0.0021
ALA 98 0.0021
PHE 99 0.0044
GLY 100 0.0057
PHE 101 0.0069
ALA 102 0.0108
LEU 103 0.0143
LEU 104 0.0185
THR 117 0.0174
SER 118 0.0157
VAL 119 0.0117
ARG 120 0.0128
SER 121 0.0094
TYR 122 0.0101
LEU 123 0.0059
PRO 124 0.0016
ASN 125 0.0017
THR 126 0.0014
VAL 127 0.0017
THR 128 0.0015
ASP 129 0.0009
ALA 130 0.0011
LEU 131 0.0027
ARG 132 0.0022
GLY 133 0.0028
SER 134 0.0032
GLY 135 0.0034
ALA 136 0.0033
TRP 137 0.0026
GLY 138 0.0045
LEU 139 0.0040
LEU 140 0.0028
LEU 141 0.0035
ARG 142 0.0044
ARG 143 0.0035
VAL 144 0.0031
GLY 145 0.0041
ASP 146 0.0037
ASP 147 0.0020
VAL 148 0.0009
LEU 149 0.0022
VAL 150 0.0028
HIS 151 0.0019
LEU 152 0.0031
LEU 153 0.0045
ALA 154 0.0055
ARG 155 0.0051
CYS 156 0.0037
ALA 157 0.0034
LEU 158 0.0026
PHE 159 0.0019
VAL 160 0.0021
LEU 161 0.0020
VAL 162 0.0028
ALA 163 0.0037
PRO 164 0.0040
SER 165 0.0029
CYS 166 0.0027
ALA 167 0.0016
TYR 168 0.0011
GLN 169 0.0010
VAL 170 0.0020
CYS 171 0.0026
GLY 172 0.0029
PRO 173 0.0021
PRO 174 0.0012
LEU 175 0.0013
TYR 176 0.0023
GLN 177 0.0029
LEU 178 0.0036
PRO 322 0.0127
PRO 323 0.0103
VAL 324 0.0103
TYR 325 0.0086
ALA 326 0.0080
GLU 327 0.0066
THR 328 0.0055
LYS 329 0.0034
HIS 330 0.0029
PHE 331 0.0029
LEU 332 0.0020
TYR 333 0.0009
SER 334 0.0016
SER 335 0.0023
GLY 336 0.0051
ASP 337 0.0053
LYS 338 0.0072
GLU 339 0.0071
GLN 340 0.0088
LEU 341 0.0084
ARG 342 0.0087
PRO 343 0.0133
SER 344 0.0131
PHE 345 0.0105
LEU 346 0.0114
LEU 347 0.0105
SER 348 0.0128
SER 349 0.0156
LEU 350 0.0166
ARG 351 0.0166
PRO 352 0.0174
SER 353 0.0156
LEU 354 0.0137
THR 355 0.0124
GLY 356 0.0141
ALA 357 0.0104
ARG 358 0.0106
ARG 359 0.0121
LEU 360 0.0104
VAL 361 0.0087
GLU 362 0.0106
THR 363 0.0114
ILE 364 0.0086
PHE 365 0.0094
LEU 366 0.0132
GLY 367 0.0175
SER 368 0.0213
ARG 369 0.0246
PRO 370 0.0235
TRP 371 0.0214
MET 372 0.0206
PRO 373 0.0247
GLY 374 0.0268
THR 375 0.0236
PRO 376 0.0339
ARG 377 0.0414
ARG 378 0.0179
LEU 379 0.0164
PRO 380 0.0142
ARG 381 0.0115
LEU 382 0.0100
PRO 383 0.0085
GLN 384 0.0081
ARG 385 0.0034
TYR 386 0.0063
TRP 387 0.0076
GLN 388 0.0056
MET 389 0.0056
ARG 390 0.0090
PRO 391 0.0090
LEU 392 0.0050
PHE 393 0.0061
LEU 394 0.0091
GLU 395 0.0082
LEU 396 0.0063
LEU 397 0.0095
GLY 398 0.0112
ASN 399 0.0094
HIS 400 0.0085
ALA 401 0.0108
GLN 402 0.0116
CYS 403 0.0098
PRO 404 0.0106
TYR 405 0.0086
GLY 406 0.0091
VAL 407 0.0104
LEU 408 0.0093
LEU 409 0.0084
LYS 410 0.0099
THR 411 0.0106
HIS 412 0.0092
CYS 413 0.0093
PRO 414 0.0108
LEU 415 0.0091
ARG 416 0.0105
ASP 444 0.0141
PRO 445 0.0169
ARG 446 0.0145
ARG 447 0.0118
LEU 448 0.0091
VAL 449 0.0092
GLN 450 0.0076
LEU 451 0.0036
LEU 452 0.0046
ARG 453 0.0044
GLN 454 0.0028
HIS 455 0.0040
SER 456 0.0064
SER 457 0.0091
PRO 458 0.0080
TRP 459 0.0094
GLN 460 0.0086
VAL 461 0.0059
TYR 462 0.0063
GLY 463 0.0081
PHE 464 0.0069
VAL 465 0.0042
ARG 466 0.0046
ALA 467 0.0055
CYS 468 0.0047
LEU 469 0.0040
ARG 470 0.0050
ARG 471 0.0056
LEU 472 0.0026
VAL 473 0.0019
PRO 474 0.0038
PRO 475 0.0064
GLY 476 0.0056
LEU 477 0.0043
TRP 478 0.0065
GLY 479 0.0066
SER 480 0.0059
ARG 481 0.0056
HIS 482 0.0051
ASN 483 0.0057
GLU 484 0.0060
ARG 485 0.0053
ARG 486 0.0056
PHE 487 0.0059
LEU 488 0.0061
ARG 489 0.0059
ASN 490 0.0061
THR 491 0.0064
LYS 492 0.0065
LYS 493 0.0070
PHE 494 0.0062
ILE 495 0.0057
SER 496 0.0058
LEU 497 0.0057
GLY 498 0.0050
LYS 499 0.0045
HIS 500 0.0039
ALA 501 0.0043
LYS 502 0.0060
LEU 503 0.0066
SER 504 0.0080
LEU 505 0.0095
GLN 506 0.0089
GLU 507 0.0072
LEU 508 0.0080
THR 509 0.0067
TRP 510 0.0054
LYS 511 0.0047
MET 512 0.0056
SER 513 0.0049
VAL 514 0.0078
ARG 515 0.0079
ASP 516 0.0075
CYS 517 0.0071
ALA 518 0.0069
TRP 519 0.0067
LEU 520 0.0069
ARG 521 0.0063
ARG 522 0.0032
SER 523 0.0040
PRO 524 0.0069
GLY 525 0.0081
VAL 526 0.0095
GLY 527 0.0096
CYS 528 0.0097
VAL 529 0.0094
PRO 530 0.0090
ALA 531 0.0090
ALA 532 0.0090
GLU 533 0.0093
HIS 534 0.0096
ARG 535 0.0082
LEU 536 0.0080
ARG 537 0.0077
GLU 538 0.0078
GLU 539 0.0077
ILE 540 0.0081
LEU 541 0.0084
ALA 542 0.0088
LYS 543 0.0074
PHE 544 0.0062
LEU 545 0.0071
HIS 546 0.0072
TRP 547 0.0055
LEU 548 0.0051
MET 549 0.0053
SER 550 0.0041
VAL 551 0.0017
TYR 552 0.0023
VAL 553 0.0034
VAL 554 0.0017
GLU 555 0.0014
LEU 556 0.0049
LEU 557 0.0041
ARG 558 0.0029
SER 559 0.0045
PHE 560 0.0051
PHE 561 0.0038
TYR 562 0.0024
VAL 563 0.0028
THR 564 0.0021
GLU 565 0.0025
THR 566 0.0022
THR 567 0.0032
PHE 568 0.0032
GLN 569 0.0033
LYS 570 0.0030
ASN 571 0.0032
ARG 572 0.0032
LEU 573 0.0031
PHE 574 0.0029
PHE 575 0.0029
TYR 576 0.0027
ARG 577 0.0046
LYS 578 0.0041
SER 579 0.0043
VAL 580 0.0021
TRP 581 0.0016
SER 582 0.0038
LYS 583 0.0037
LEU 584 0.0050
GLN 585 0.0044
SER 586 0.0064
ILE 587 0.0074
GLY 588 0.0060
ILE 589 0.0059
ARG 590 0.0082
GLN 591 0.0059
HIS 592 0.0037
LEU 593 0.0037
LYS 594 0.0039
ARG 595 0.0040
VAL 596 0.0025
GLN 597 0.0021
LEU 598 0.0022
ARG 599 0.0025
GLU 600 0.0029
LEU 601 0.0025
SER 602 0.0032
GLU 603 0.0029
ALA 604 0.0025
GLU 605 0.0022
VAL 606 0.0013
ARG 607 0.0020
GLN 608 0.0031
HIS 609 0.0026
ARG 610 0.0039
GLU 611 0.0056
ALA 612 0.0055
ARG 613 0.0069
PRO 614 0.0053
ALA 615 0.0039
LEU 616 0.0020
LEU 617 0.0022
THR 618 0.0032
SER 619 0.0030
ARG 620 0.0027
LEU 621 0.0027
ARG 622 0.0025
PHE 623 0.0025
ILE 624 0.0025
PRO 625 0.0023
LYS 626 0.0052
PRO 627 0.0068
ASP 628 0.0074
GLY 629 0.0060
LEU 630 0.0043
ARG 631 0.0036
PRO 632 0.0028
ILE 633 0.0031
VAL 634 0.0029
ASN 635 0.0030
MET 636 0.0031
ASP 637 0.0036
TYR 638 0.0040
VAL 639 0.0045
VAL 640 0.0110
ALA 651 0.0059
GLU 652 0.0058
ARG 653 0.0047
LEU 654 0.0034
THR 655 0.0042
SER 656 0.0044
ARG 657 0.0032
VAL 658 0.0022
LYS 659 0.0024
ALA 660 0.0019
LEU 661 0.0013
PHE 662 0.0015
SER 663 0.0013
VAL 664 0.0014
LEU 665 0.0019
ASN 666 0.0024
TYR 667 0.0026
GLU 668 0.0034
ARG 669 0.0038
ALA 670 0.0043
ARG 671 0.0048
ARG 672 0.0059
PRO 673 0.0060
GLY 674 0.0063
LEU 675 0.0048
LEU 676 0.0056
GLY 677 0.0069
ALA 678 0.0086
SER 679 0.0058
VAL 680 0.0040
LEU 681 0.0040
GLY 682 0.0036
LEU 683 0.0040
ASP 684 0.0035
ASP 685 0.0026
ILE 686 0.0048
HIS 687 0.0046
ARG 688 0.0043
ALA 689 0.0044
TRP 690 0.0043
ARG 691 0.0045
THR 692 0.0047
PHE 693 0.0051
VAL 694 0.0049
LEU 695 0.0048
ARG 696 0.0051
VAL 697 0.0053
ARG 698 0.0050
ALA 699 0.0055
GLN 700 0.0057
ASP 701 0.0086
PRO 702 0.0113
PRO 703 0.0099
PRO 704 0.0099
GLU 705 0.0118
LEU 706 0.0099
TYR 707 0.0098
PHE 708 0.0097
VAL 709 0.0086
LYS 710 0.0091
VAL 711 0.0086
ASP 712 0.0094
VAL 713 0.0095
THR 714 0.0055
GLY 715 0.0047
ALA 716 0.0041
TYR 717 0.0036
ASP 718 0.0040
THR 719 0.0040
ILE 720 0.0034
PRO 721 0.0036
GLN 722 0.0029
ASP 723 0.0026
ARG 724 0.0027
LEU 725 0.0024
THR 726 0.0021
GLU 727 0.0022
VAL 728 0.0035
ILE 729 0.0021
ALA 730 0.0029
SER 731 0.0045
ILE 732 0.0042
ILE 733 0.0040
LYS 734 0.0057
PRO 735 0.0071
GLN 736 0.0070
ASN 737 0.0055
THR 738 0.0046
TYR 739 0.0031
CYS 740 0.0026
VAL 741 0.0025
ARG 742 0.0032
ARG 743 0.0031
TYR 744 0.0032
ALA 745 0.0034
VAL 746 0.0038
VAL 747 0.0039
GLN 748 0.0045
LYS 749 0.0056
ALA 750 0.0057
ALA 751 0.0059
HIS 752 0.0060
GLY 753 0.0058
HIS 754 0.0055
VAL 755 0.0053
ARG 756 0.0045
LYS 757 0.0042
ALA 758 0.0044
PHE 759 0.0041
LYS 760 0.0043
SER 761 0.0042
HIS 762 0.0043
VAL 763 0.0020
SER 764 0.0021
THR 765 0.0025
LEU 766 0.0028
THR 767 0.0025
ASP 768 0.0020
LEU 769 0.0022
GLN 770 0.0021
PRO 771 0.0017
TYR 772 0.0018
MET 773 0.0018
ARG 774 0.0019
GLN 775 0.0021
PHE 776 0.0019
VAL 777 0.0029
ALA 778 0.0046
HIS 779 0.0058
LEU 780 0.0053
GLN 781 0.0055
GLU 782 0.0074
THR 783 0.0085
SER 784 0.0071
PRO 785 0.0071
LEU 786 0.0060
ARG 787 0.0051
ASP 788 0.0040
ALA 789 0.0038
VAL 790 0.0031
VAL 791 0.0028
ILE 792 0.0026
GLU 793 0.0025
GLN 794 0.0024
SER 795 0.0024
SER 796 0.0026
SER 797 0.0026
LEU 798 0.0025
ASN 799 0.0036
GLU 800 0.0035
ALA 801 0.0045
SER 802 0.0044
SER 803 0.0056
GLY 804 0.0051
LEU 805 0.0026
PHE 806 0.0026
ASP 807 0.0027
VAL 808 0.0022
PHE 809 0.0017
LEU 810 0.0019
ARG 811 0.0020
PHE 812 0.0020
MET 813 0.0023
CYS 814 0.0021
HIS 815 0.0017
HIS 816 0.0021
ALA 817 0.0022
VAL 818 0.0028
ARG 819 0.0024
ILE 820 0.0031
ARG 821 0.0038
GLY 822 0.0034
LYS 823 0.0029
SER 824 0.0024
TYR 825 0.0026
VAL 826 0.0023
GLN 827 0.0023
CYS 828 0.0024
GLN 829 0.0024
GLY 830 0.0025
ILE 831 0.0026
PRO 832 0.0025
GLN 833 0.0034
GLY 834 0.0033
SER 835 0.0031
ILE 836 0.0028
LEU 837 0.0028
SER 838 0.0029
THR 839 0.0028
LEU 840 0.0040
LEU 841 0.0041
CYS 842 0.0052
SER 843 0.0051
LEU 844 0.0044
CYS 845 0.0050
TYR 846 0.0060
GLY 847 0.0072
ASP 848 0.0067
MET 849 0.0068
GLU 850 0.0073
ASN 851 0.0072
LYS 852 0.0068
LEU 853 0.0070
PHE 854 0.0085
ALA 855 0.0091
GLY 856 0.0086
ILE 857 0.0080
ARG 858 0.0085
ARG 859 0.0090
ASP 860 0.0087
GLY 861 0.0071
LEU 862 0.0070
LEU 863 0.0071
LEU 864 0.0070
ARG 865 0.0071
LEU 866 0.0070
VAL 867 0.0072
ASP 868 0.0091
ASP 869 0.0087
PHE 870 0.0085
LEU 871 0.0086
LEU 872 0.0085
VAL 873 0.0089
THR 874 0.0088
PRO 875 0.0105
HIS 876 0.0096
LEU 877 0.0086
THR 878 0.0077
HIS 879 0.0076
ALA 880 0.0073
LYS 881 0.0062
THR 882 0.0066
PHE 883 0.0067
LEU 884 0.0037
ARG 885 0.0019
THR 886 0.0032
LEU 887 0.0045
VAL 888 0.0039
ARG 889 0.0027
GLY 890 0.0034
VAL 891 0.0039
PRO 892 0.0038
GLU 893 0.0046
TYR 894 0.0053
GLY 895 0.0049
CYS 896 0.0067
VAL 897 0.0058
VAL 898 0.0071
ASN 899 0.0122
LEU 900 0.0109
ARG 901 0.0159
LYS 902 0.0153
THR 903 0.0093
VAL 904 0.0094
VAL 905 0.0086
ASN 906 0.0115
PHE 907 0.0100
PRO 908 0.0076
VAL 909 0.0049
GLU 910 0.0128
ASP 911 0.0188
GLU 912 0.0249
ALA 913 0.0240
LEU 914 0.0180
GLY 915 0.0216
GLY 916 0.0148
THR 917 0.0174
ALA 918 0.0151
PHE 919 0.0098
VAL 920 0.0113
GLN 921 0.0090
MET 922 0.0151
PRO 923 0.0180
ALA 924 0.0133
HIS 925 0.0117
GLY 926 0.0115
LEU 927 0.0104
PHE 928 0.0101
PRO 929 0.0101
TRP 930 0.0085
CYS 931 0.0073
GLY 932 0.0094
LEU 933 0.0077
LEU 934 0.0077
LEU 935 0.0054
ASP 936 0.0053
THR 937 0.0061
ARG 938 0.0049
THR 939 0.0036
LEU 940 0.0035
GLU 941 0.0041
VAL 942 0.0058
GLN 943 0.0074
SER 944 0.0095
ASP 945 0.0082
TYR 946 0.0061
SER 947 0.0079
SER 948 0.0059
TYR 949 0.0047
ALA 950 0.0075
ARG 951 0.0082
THR 952 0.0063
SER 953 0.0061
ILE 954 0.0050
ARG 955 0.0054
ALA 956 0.0051
SER 957 0.0039
LEU 958 0.0035
THR 959 0.0077
PHE 960 0.0067
ASN 961 0.0093
ARG 962 0.0078
GLY 963 0.0105
PHE 964 0.0126
LYS 965 0.0123
ALA 966 0.0112
GLY 967 0.0101
ARG 968 0.0102
ASN 969 0.0100
MET 970 0.0081
ARG 971 0.0073
ARG 972 0.0079
LYS 973 0.0046
LEU 974 0.0041
PHE 975 0.0029
GLY 976 0.0038
VAL 977 0.0051
LEU 978 0.0045
ARG 979 0.0042
LEU 980 0.0055
LYS 981 0.0061
CYS 982 0.0062
HIS 983 0.0072
SER 984 0.0081
LEU 985 0.0088
PHE 986 0.0083
LEU 987 0.0081
ASP 988 0.0075
LEU 989 0.0072
GLN 990 0.0067
VAL 991 0.0067
ASN 992 0.0067
SER 993 0.0075
LEU 994 0.0084
GLN 995 0.0087
THR 996 0.0081
VAL 997 0.0082
CYS 998 0.0087
THR 999 0.0083
ASN 1000 0.0082
ILE 1001 0.0067
TYR 1002 0.0072
LYS 1003 0.0073
ILE 1004 0.0067
LEU 1005 0.0069
LEU 1006 0.0075
LEU 1007 0.0069
GLN 1008 0.0044
ALA 1009 0.0044
TYR 1010 0.0056
ARG 1011 0.0055
PHE 1012 0.0047
HIS 1013 0.0057
ALA 1014 0.0065
CYS 1015 0.0046
VAL 1016 0.0042
LEU 1017 0.0042
GLN 1018 0.0054
LEU 1019 0.0058
PRO 1020 0.0067
PHE 1021 0.0068
HIS 1022 0.0051
GLN 1023 0.0078
GLN 1024 0.0063
VAL 1025 0.0077
TRP 1026 0.0092
LYS 1027 0.0107
ASN 1028 0.0130
PRO 1029 0.0090
THR 1030 0.0095
PHE 1031 0.0095
PHE 1032 0.0072
LEU 1033 0.0063
ARG 1034 0.0073
VAL 1035 0.0067
ILE 1036 0.0040
SER 1037 0.0030
ASP 1038 0.0044
THR 1039 0.0060
ALA 1040 0.0058
SER 1041 0.0061
LEU 1042 0.0079
CYS 1043 0.0100
TYR 1044 0.0116
SER 1045 0.0143
ILE 1046 0.0141
LEU 1047 0.0128
LYS 1048 0.0154
ALA 1049 0.0175
LYS 1050 0.0172
ASN 1051 0.0172
ALA 1052 0.0208
GLY 1053 0.0225
MET 1054 0.0196
SER 1055 0.0197
LEU 1056 0.0169
GLY 1057 0.0127
ALA 1058 0.0103
LYS 1059 0.0087
GLY 1060 0.0099
ALA 1061 0.0120
ALA 1062 0.0136
GLY 1063 0.0152
PRO 1064 0.0154
LEU 1065 0.0142
PRO 1066 0.0147
SER 1067 0.0141
GLU 1068 0.0130
ALA 1069 0.0119
VAL 1070 0.0114
GLN 1071 0.0104
TRP 1072 0.0103
LEU 1073 0.0092
CYS 1074 0.0092
HIS 1075 0.0099
GLN 1076 0.0097
ALA 1077 0.0090
PHE 1078 0.0064
LEU 1079 0.0064
LEU 1080 0.0064
LYS 1081 0.0065
LEU 1082 0.0065
THR 1083 0.0067
ARG 1084 0.0070
HIS 1085 0.0038
ARG 1086 0.0033
VAL 1087 0.0042
THR 1088 0.0054
TYR 1089 0.0051
VAL 1090 0.0047
PRO 1091 0.0062
LEU 1092 0.0051
LEU 1093 0.0040
GLY 1094 0.0039
SER 1095 0.0047
LEU 1096 0.0050
ARG 1097 0.0049
THR 1098 0.0053
ALA 1099 0.0117
GLN 1100 0.0120
THR 1101 0.0128
GLN 1102 0.0145
LEU 1103 0.0155
SER 1104 0.0158
ARG 1105 0.0177
LYS 1106 0.0176
LEU 1107 0.0159
PRO 1108 0.0163
GLY 1109 0.0153
THR 1110 0.0142
THR 1111 0.0141
LEU 1112 0.0136
THR 1113 0.0137
ALA 1114 0.0113
LEU 1115 0.0113
GLU 1116 0.0133
ALA 1117 0.0132
ALA 1118 0.0113
ALA 1119 0.0125
ASN 1120 0.0179
PRO 1121 0.0172
ALA 1122 0.0158
LEU 1123 0.0143
PRO 1124 0.0131
SER 1125 0.0135
ASP 1126 0.0106
PHE 1127 0.0096
LYS 1128 0.0117
THR 1129 0.0114
ILE 1130 0.0093
LEU 1131 0.0100
ASP 1132 0.0094
SER 90 0.0022
GLY 91 0.0024
ARG 92 0.0025
LEU 93 0.0025
VAL 94 0.0025
LEU 95 0.0027
ARG 96 0.0027
PRO 97 0.0007
TRP 98 0.0010
ILE 99 0.0012
ARG 100 0.0013
GLU 101 0.0014
LEU 102 0.0015
ILE 103 0.0017
LEU 104 0.0028
GLY 105 0.0026
SER 106 0.0022
GLU 107 0.0016
THR 108 0.0018
PRO 109 0.0013
SER 110 0.0019
SER 111 0.0018
PRO 112 0.0019
ARG 113 0.0015
ALA 114 0.0014
GLY 115 0.0011
GLN 116 0.0011
LEU 117 0.0010
LEU 118 0.0011
GLU 119 0.0018
VAL 120 0.0023
LEU 121 0.0029
GLN 122 0.0032
ASP 123 0.0033
ALA 124 0.0031
GLU 125 0.0047
ALA 126 0.0055
ALA 127 0.0047
VAL 128 0.0056
ALA 129 0.0057
GLY 130 0.0046
PRO 131 0.0036
SER 132 0.0075
HIS 133 0.0075
ALA 134 0.0070
PRO 135 0.0043
ASP 136 0.0043
THR 137 0.0034
SER 138 0.0053
ASP 139 0.0042
VAL 140 0.0038
GLY 141 0.0029
ALA 142 0.0027
THR 143 0.0022
LEU 144 0.0015
LEU 145 0.0009
VAL 146 0.0005
SER 147 0.0005
ASP 148 0.0006
GLY 149 0.0007
THR 150 0.0005
HIS 151 0.0004
SER 152 0.0003
VAL 153 0.0006
ARG 154 0.0010
CYS 155 0.0011
LEU 156 0.0015
VAL 157 0.0017
THR 158 0.0019
ARG 159 0.0023
GLU 160 0.0015
ALA 161 0.0011
LEU 162 0.0015
ASP 163 0.0018
THR 164 0.0015
SER 165 0.0015
ASP 166 0.0019
TRP 167 0.0021
GLU 168 0.0024
GLU 169 0.0022
LYS 170 0.0020
GLU 171 0.0024
PHE 172 0.0023
GLY 173 0.0019
PHE 174 0.0024
ARG 175 0.0029
GLY 176 0.0030
THR 177 0.0022
GLU 178 0.0016
GLY 179 0.0011
ARG 180 0.0015
LEU 181 0.0014
LEU 182 0.0012
LEU 183 0.0011
LEU 184 0.0008
GLN 185 0.0007
ASP 186 0.0005
CYS 187 0.0004
GLY 188 0.0023
VAL 189 0.0022
HIS 190 0.0021
VAL 191 0.0020
GLN 192 0.0015
VAL 193 0.0021
ALA 194 0.0020
GLU 195 0.0038
GLY 196 0.0044
GLY 197 0.0034
ALA 198 0.0026
PRO 199 0.0013
ALA 200 0.0012
GLU 201 0.0012
PHE 202 0.0015
TYR 203 0.0013
LEU 204 0.0011
GLN 205 0.0010
VAL 206 0.0009
ASP 207 0.0008
ARG 208 0.0008
PHE 209 0.0007
SER 210 0.0010
LEU 211 0.0012
LEU 212 0.0015
PRO 213 0.0017
THR 214 0.0018
GLU 215 0.0017
GLN 216 0.0021
PRO 217 0.0021
ARG 218 0.0016
LEU 219 0.0013
ARG 220 0.0010
VAL 221 0.0007
PRO 222 0.0005
GLY 223 0.0008
CYS 224 0.0010
ASN 225 0.0013
GLN 226 0.0012
ASP 227 0.0017
LEU 228 0.0024
ASP 229 0.0025
VAL 230 0.0021
GLN 231 0.0030
LYS 232 0.0032
LYS 233 0.0023
LEU 234 0.0023
TYR 235 0.0031
ASP 236 0.0029
CYS 237 0.0036
LEU 238 0.0036
GLU 239 0.0030
GLU 240 0.0050
HIS 241 0.0057

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 82 ---

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