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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 44 ---

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 = 0.0325
CYS 7 0.0068
ARG 8 0.0068
ALA 9 0.0069
VAL 10 0.0066
ARG 11 0.0065
SER 12 0.0066
LEU 13 0.0065
LEU 14 0.0063
ARG 15 0.0064
SER 16 0.0074
HIS 17 0.0063
TYR 18 0.0050
ARG 19 0.0049
GLU 20 0.0040
VAL 21 0.0030
LEU 22 0.0021
PRO 23 0.0029
LEU 24 0.0035
ALA 25 0.0038
THR 26 0.0021
PHE 27 0.0025
VAL 28 0.0061
ARG 29 0.0056
ARG 30 0.0063
LEU 31 0.0091
GLY 32 0.0109
PRO 33 0.0136
GLN 34 0.0115
GLY 35 0.0093
TRP 36 0.0101
ARG 37 0.0099
LEU 38 0.0108
VAL 39 0.0113
GLN 40 0.0140
ARG 41 0.0163
GLY 42 0.0123
ASP 43 0.0107
PRO 44 0.0102
ALA 45 0.0102
ALA 46 0.0090
PHE 47 0.0081
ARG 48 0.0086
ALA 49 0.0060
LEU 50 0.0055
VAL 51 0.0043
ALA 52 0.0037
GLN 53 0.0041
CYS 54 0.0035
LEU 55 0.0023
VAL 56 0.0025
CYS 57 0.0027
VAL 58 0.0036
PRO 59 0.0053
TRP 60 0.0069
ASP 61 0.0079
ALA 62 0.0069
ARG 63 0.0085
PRO 64 0.0064
PRO 65 0.0077
PRO 66 0.0086
ALA 67 0.0105
ALA 68 0.0113
PRO 69 0.0112
SER 70 0.0122
PHE 71 0.0128
ARG 72 0.0141
GLN 73 0.0136
VAL 74 0.0132
SER 75 0.0135
CYS 76 0.0145
LEU 77 0.0100
LYS 78 0.0108
GLU 79 0.0103
LEU 80 0.0084
VAL 81 0.0086
ALA 82 0.0096
ARG 83 0.0081
VAL 84 0.0069
LEU 85 0.0085
GLN 86 0.0093
ARG 87 0.0076
LEU 88 0.0078
CYS 89 0.0100
GLU 90 0.0099
ARG 91 0.0084
GLY 92 0.0092
ALA 93 0.0084
LYS 94 0.0080
ASN 95 0.0066
VAL 96 0.0060
LEU 97 0.0063
ALA 98 0.0085
PHE 99 0.0087
GLY 100 0.0108
PHE 101 0.0122
ALA 102 0.0150
LEU 103 0.0176
LEU 104 0.0205
THR 117 0.0189
SER 118 0.0191
VAL 119 0.0158
ARG 120 0.0153
SER 121 0.0119
TYR 122 0.0112
LEU 123 0.0075
PRO 124 0.0055
ASN 125 0.0049
THR 126 0.0048
VAL 127 0.0043
THR 128 0.0044
ASP 129 0.0049
ALA 130 0.0047
LEU 131 0.0069
ARG 132 0.0071
GLY 133 0.0079
SER 134 0.0079
GLY 135 0.0084
ALA 136 0.0080
TRP 137 0.0071
GLY 138 0.0111
LEU 139 0.0111
LEU 140 0.0087
LEU 141 0.0095
ARG 142 0.0116
ARG 143 0.0103
VAL 144 0.0089
GLY 145 0.0110
ASP 146 0.0092
ASP 147 0.0076
VAL 148 0.0068
LEU 149 0.0062
VAL 150 0.0048
HIS 151 0.0034
LEU 152 0.0028
LEU 153 0.0034
ALA 154 0.0022
ARG 155 0.0025
CYS 156 0.0022
ALA 157 0.0033
LEU 158 0.0036
PHE 159 0.0043
VAL 160 0.0043
LEU 161 0.0043
VAL 162 0.0049
ALA 163 0.0049
PRO 164 0.0052
SER 165 0.0054
CYS 166 0.0051
ALA 167 0.0047
TYR 168 0.0051
GLN 169 0.0048
VAL 170 0.0045
CYS 171 0.0042
GLY 172 0.0043
PRO 173 0.0057
PRO 174 0.0063
LEU 175 0.0065
TYR 176 0.0071
GLN 177 0.0067
LEU 178 0.0065
PRO 322 0.0062
PRO 323 0.0052
VAL 324 0.0050
TYR 325 0.0042
ALA 326 0.0038
GLU 327 0.0036
THR 328 0.0035
LYS 329 0.0035
HIS 330 0.0033
PHE 331 0.0039
LEU 332 0.0039
TYR 333 0.0036
SER 334 0.0035
SER 335 0.0033
GLY 336 0.0074
ASP 337 0.0078
LYS 338 0.0079
GLU 339 0.0080
GLN 340 0.0078
LEU 341 0.0074
ARG 342 0.0070
PRO 343 0.0077
SER 344 0.0077
PHE 345 0.0073
LEU 346 0.0070
LEU 347 0.0068
SER 348 0.0070
SER 349 0.0072
LEU 350 0.0070
ARG 351 0.0072
PRO 352 0.0070
SER 353 0.0066
LEU 354 0.0058
THR 355 0.0058
GLY 356 0.0061
ALA 357 0.0053
ARG 358 0.0050
ARG 359 0.0055
LEU 360 0.0052
VAL 361 0.0043
GLU 362 0.0044
THR 363 0.0049
ILE 364 0.0045
PHE 365 0.0037
LEU 366 0.0025
GLY 367 0.0024
SER 368 0.0027
ARG 369 0.0038
PRO 370 0.0038
TRP 371 0.0053
MET 372 0.0058
PRO 373 0.0051
GLY 374 0.0045
THR 375 0.0052
PRO 376 0.0049
ARG 377 0.0054
ARG 378 0.0051
LEU 379 0.0041
PRO 380 0.0040
ARG 381 0.0038
LEU 382 0.0043
PRO 383 0.0049
GLN 384 0.0049
ARG 385 0.0039
TYR 386 0.0044
TRP 387 0.0047
GLN 388 0.0044
MET 389 0.0050
ARG 390 0.0058
PRO 391 0.0061
LEU 392 0.0052
PHE 393 0.0059
LEU 394 0.0063
GLU 395 0.0062
LEU 396 0.0065
LEU 397 0.0072
GLY 398 0.0074
ASN 399 0.0081
HIS 400 0.0083
ALA 401 0.0085
GLN 402 0.0087
CYS 403 0.0088
PRO 404 0.0092
TYR 405 0.0093
GLY 406 0.0102
VAL 407 0.0097
LEU 408 0.0094
LEU 409 0.0098
LYS 410 0.0098
THR 411 0.0093
HIS 412 0.0093
CYS 413 0.0094
PRO 414 0.0099
LEU 415 0.0093
ARG 416 0.0101
ASP 444 0.0039
PRO 445 0.0055
ARG 446 0.0054
ARG 447 0.0038
LEU 448 0.0043
VAL 449 0.0063
GLN 450 0.0061
LEU 451 0.0052
LEU 452 0.0057
ARG 453 0.0073
GLN 454 0.0070
HIS 455 0.0067
SER 456 0.0076
SER 457 0.0088
PRO 458 0.0086
TRP 459 0.0089
GLN 460 0.0090
VAL 461 0.0085
TYR 462 0.0087
GLY 463 0.0091
PHE 464 0.0088
VAL 465 0.0086
ARG 466 0.0086
ALA 467 0.0084
CYS 468 0.0085
LEU 469 0.0088
ARG 470 0.0087
ARG 471 0.0086
LEU 472 0.0076
VAL 473 0.0070
PRO 474 0.0058
PRO 475 0.0050
GLY 476 0.0048
LEU 477 0.0060
TRP 478 0.0062
GLY 479 0.0082
SER 480 0.0081
ARG 481 0.0079
HIS 482 0.0080
ASN 483 0.0081
GLU 484 0.0078
ARG 485 0.0078
ARG 486 0.0079
PHE 487 0.0078
LEU 488 0.0075
ARG 489 0.0076
ASN 490 0.0079
THR 491 0.0077
LYS 492 0.0076
LYS 493 0.0047
PHE 494 0.0041
ILE 495 0.0043
SER 496 0.0043
LEU 497 0.0037
GLY 498 0.0033
LYS 499 0.0029
HIS 500 0.0032
ALA 501 0.0030
LYS 502 0.0035
LEU 503 0.0039
SER 504 0.0044
LEU 505 0.0053
GLN 506 0.0052
GLU 507 0.0066
LEU 508 0.0065
THR 509 0.0062
TRP 510 0.0064
LYS 511 0.0064
MET 512 0.0062
SER 513 0.0059
VAL 514 0.0043
ARG 515 0.0040
ASP 516 0.0043
CYS 517 0.0038
ALA 518 0.0031
TRP 519 0.0031
LEU 520 0.0031
ARG 521 0.0047
ARG 522 0.0049
SER 523 0.0058
PRO 524 0.0063
GLY 525 0.0074
VAL 526 0.0079
GLY 527 0.0086
CYS 528 0.0098
VAL 529 0.0085
PRO 530 0.0078
ALA 531 0.0067
ALA 532 0.0059
GLU 533 0.0061
HIS 534 0.0063
ARG 535 0.0044
LEU 536 0.0035
ARG 537 0.0041
GLU 538 0.0048
GLU 539 0.0040
ILE 540 0.0039
LEU 541 0.0050
ALA 542 0.0047
LYS 543 0.0045
PHE 544 0.0047
LEU 545 0.0056
HIS 546 0.0060
TRP 547 0.0059
LEU 548 0.0063
MET 549 0.0063
SER 550 0.0065
VAL 551 0.0064
TYR 552 0.0064
VAL 553 0.0066
VAL 554 0.0069
GLU 555 0.0069
LEU 556 0.0069
LEU 557 0.0063
ARG 558 0.0055
SER 559 0.0057
PHE 560 0.0059
PHE 561 0.0056
TYR 562 0.0049
VAL 563 0.0034
THR 564 0.0033
GLU 565 0.0036
THR 566 0.0038
THR 567 0.0042
PHE 568 0.0047
GLN 569 0.0047
LYS 570 0.0038
ASN 571 0.0031
ARG 572 0.0033
LEU 573 0.0031
PHE 574 0.0035
PHE 575 0.0035
TYR 576 0.0037
ARG 577 0.0066
LYS 578 0.0055
SER 579 0.0053
VAL 580 0.0055
TRP 581 0.0048
SER 582 0.0038
LYS 583 0.0039
LEU 584 0.0032
GLN 585 0.0023
SER 586 0.0021
ILE 587 0.0030
GLY 588 0.0041
ILE 589 0.0039
ARG 590 0.0053
GLN 591 0.0079
HIS 592 0.0070
LEU 593 0.0080
LYS 594 0.0109
ARG 595 0.0108
VAL 596 0.0100
GLN 597 0.0109
LEU 598 0.0112
ARG 599 0.0131
GLU 600 0.0127
LEU 601 0.0141
SER 602 0.0181
GLU 603 0.0193
ALA 604 0.0217
GLU 605 0.0183
VAL 606 0.0161
ARG 607 0.0200
GLN 608 0.0183
HIS 609 0.0131
ARG 610 0.0153
GLU 611 0.0172
ALA 612 0.0085
ARG 613 0.0090
PRO 614 0.0055
ALA 615 0.0060
LEU 616 0.0033
LEU 617 0.0027
THR 618 0.0029
SER 619 0.0024
ARG 620 0.0020
LEU 621 0.0023
ARG 622 0.0023
PHE 623 0.0027
ILE 624 0.0031
PRO 625 0.0035
LYS 626 0.0049
PRO 627 0.0056
ASP 628 0.0053
GLY 629 0.0046
LEU 630 0.0040
ARG 631 0.0044
PRO 632 0.0042
ILE 633 0.0035
VAL 634 0.0029
ASN 635 0.0021
MET 636 0.0019
ASP 637 0.0022
TYR 638 0.0026
VAL 639 0.0034
VAL 640 0.0069
ALA 651 0.0049
GLU 652 0.0049
ARG 653 0.0038
LEU 654 0.0025
THR 655 0.0033
SER 656 0.0048
ARG 657 0.0042
VAL 658 0.0046
LYS 659 0.0054
ALA 660 0.0055
LEU 661 0.0056
PHE 662 0.0063
SER 663 0.0069
VAL 664 0.0068
LEU 665 0.0079
ASN 666 0.0085
TYR 667 0.0083
GLU 668 0.0083
ARG 669 0.0089
ALA 670 0.0093
ARG 671 0.0090
ARG 672 0.0102
PRO 673 0.0096
GLY 674 0.0100
LEU 675 0.0096
LEU 676 0.0090
GLY 677 0.0094
ALA 678 0.0092
SER 679 0.0094
VAL 680 0.0092
LEU 681 0.0096
GLY 682 0.0094
LEU 683 0.0090
ASP 684 0.0092
ASP 685 0.0091
ILE 686 0.0090
HIS 687 0.0096
ARG 688 0.0099
ALA 689 0.0080
TRP 690 0.0072
ARG 691 0.0085
THR 692 0.0078
PHE 693 0.0060
VAL 694 0.0083
LEU 695 0.0101
ARG 696 0.0077
VAL 697 0.0079
ARG 698 0.0110
ALA 699 0.0121
GLN 700 0.0172
ASP 701 0.0224
PRO 702 0.0223
PRO 703 0.0171
PRO 704 0.0140
GLU 705 0.0118
LEU 706 0.0062
TYR 707 0.0051
PHE 708 0.0037
VAL 709 0.0041
LYS 710 0.0062
VAL 711 0.0084
ASP 712 0.0113
VAL 713 0.0133
THR 714 0.0108
GLY 715 0.0107
ALA 716 0.0106
TYR 717 0.0106
ASP 718 0.0107
THR 719 0.0105
ILE 720 0.0104
PRO 721 0.0092
GLN 722 0.0088
ASP 723 0.0089
ARG 724 0.0094
LEU 725 0.0092
THR 726 0.0089
GLU 727 0.0093
VAL 728 0.0091
ILE 729 0.0087
ALA 730 0.0083
SER 731 0.0088
ILE 732 0.0090
ILE 733 0.0084
LYS 734 0.0081
PRO 735 0.0055
GLN 736 0.0061
ASN 737 0.0059
THR 738 0.0057
TYR 739 0.0053
CYS 740 0.0054
VAL 741 0.0048
ARG 742 0.0054
ARG 743 0.0055
TYR 744 0.0054
ALA 745 0.0055
VAL 746 0.0053
VAL 747 0.0053
GLN 748 0.0052
LYS 749 0.0058
ALA 750 0.0054
ALA 751 0.0055
HIS 752 0.0059
GLY 753 0.0058
HIS 754 0.0056
VAL 755 0.0057
ARG 756 0.0056
LYS 757 0.0057
ALA 758 0.0055
PHE 759 0.0056
LYS 760 0.0053
SER 761 0.0052
HIS 762 0.0051
VAL 763 0.0054
SER 764 0.0047
THR 765 0.0041
LEU 766 0.0036
THR 767 0.0033
ASP 768 0.0038
LEU 769 0.0042
GLN 770 0.0026
PRO 771 0.0026
TYR 772 0.0021
MET 773 0.0021
ARG 774 0.0017
GLN 775 0.0017
PHE 776 0.0023
VAL 777 0.0034
ALA 778 0.0033
HIS 779 0.0036
LEU 780 0.0039
GLN 781 0.0038
GLU 782 0.0039
THR 783 0.0042
SER 784 0.0054
PRO 785 0.0054
LEU 786 0.0053
ARG 787 0.0054
ASP 788 0.0055
ALA 789 0.0055
VAL 790 0.0057
VAL 791 0.0049
ILE 792 0.0054
GLU 793 0.0054
GLN 794 0.0058
SER 795 0.0056
SER 796 0.0053
SER 797 0.0051
LEU 798 0.0043
ASN 799 0.0042
GLU 800 0.0042
ALA 801 0.0042
SER 802 0.0043
SER 803 0.0042
GLY 804 0.0042
LEU 805 0.0061
PHE 806 0.0061
ASP 807 0.0047
VAL 808 0.0047
PHE 809 0.0056
LEU 810 0.0050
ARG 811 0.0038
PHE 812 0.0042
MET 813 0.0054
CYS 814 0.0051
HIS 815 0.0031
HIS 816 0.0025
ALA 817 0.0031
VAL 818 0.0032
ARG 819 0.0035
ILE 820 0.0027
ARG 821 0.0032
GLY 822 0.0050
LYS 823 0.0053
SER 824 0.0059
TYR 825 0.0069
VAL 826 0.0048
GLN 827 0.0060
CYS 828 0.0073
GLN 829 0.0088
GLY 830 0.0090
ILE 831 0.0073
PRO 832 0.0060
GLN 833 0.0057
GLY 834 0.0051
SER 835 0.0053
ILE 836 0.0059
LEU 837 0.0065
SER 838 0.0065
THR 839 0.0072
LEU 840 0.0095
LEU 841 0.0096
CYS 842 0.0094
SER 843 0.0096
LEU 844 0.0099
CYS 845 0.0099
TYR 846 0.0099
GLY 847 0.0098
ASP 848 0.0102
MET 849 0.0099
GLU 850 0.0084
ASN 851 0.0083
LYS 852 0.0088
LEU 853 0.0082
PHE 854 0.0059
ALA 855 0.0044
GLY 856 0.0040
ILE 857 0.0038
ARG 858 0.0031
ARG 859 0.0033
ASP 860 0.0047
GLY 861 0.0039
LEU 862 0.0045
LEU 863 0.0052
LEU 864 0.0066
ARG 865 0.0080
LEU 866 0.0094
VAL 867 0.0107
ASP 868 0.0112
ASP 869 0.0093
PHE 870 0.0073
LEU 871 0.0056
LEU 872 0.0042
VAL 873 0.0040
THR 874 0.0044
PRO 875 0.0082
HIS 876 0.0092
LEU 877 0.0095
THR 878 0.0110
HIS 879 0.0084
ALA 880 0.0070
LYS 881 0.0100
THR 882 0.0094
PHE 883 0.0073
LEU 884 0.0093
ARG 885 0.0120
THR 886 0.0114
LEU 887 0.0116
VAL 888 0.0143
ARG 889 0.0110
GLY 890 0.0106
VAL 891 0.0097
PRO 892 0.0123
GLU 893 0.0112
TYR 894 0.0113
GLY 895 0.0130
CYS 896 0.0104
VAL 897 0.0133
VAL 898 0.0133
ASN 899 0.0170
LEU 900 0.0166
ARG 901 0.0193
LYS 902 0.0165
THR 903 0.0117
VAL 904 0.0076
VAL 905 0.0052
ASN 906 0.0047
PHE 907 0.0085
PRO 908 0.0114
VAL 909 0.0136
GLU 910 0.0209
ASP 911 0.0247
GLU 912 0.0294
ALA 913 0.0287
LEU 914 0.0248
GLY 915 0.0268
GLY 916 0.0213
THR 917 0.0228
ALA 918 0.0190
PHE 919 0.0136
VAL 920 0.0096
GLN 921 0.0060
MET 922 0.0039
PRO 923 0.0069
ALA 924 0.0079
HIS 925 0.0083
GLY 926 0.0073
LEU 927 0.0073
PHE 928 0.0060
PRO 929 0.0070
TRP 930 0.0080
CYS 931 0.0089
GLY 932 0.0094
LEU 933 0.0085
LEU 934 0.0074
LEU 935 0.0069
ASP 936 0.0073
THR 937 0.0065
ARG 938 0.0073
THR 939 0.0082
LEU 940 0.0071
GLU 941 0.0085
VAL 942 0.0087
GLN 943 0.0092
SER 944 0.0095
ASP 945 0.0073
TYR 946 0.0070
SER 947 0.0073
SER 948 0.0073
TYR 949 0.0069
ALA 950 0.0070
ARG 951 0.0070
THR 952 0.0050
SER 953 0.0044
ILE 954 0.0038
ARG 955 0.0037
ALA 956 0.0043
SER 957 0.0040
LEU 958 0.0036
THR 959 0.0041
PHE 960 0.0040
ASN 961 0.0045
ARG 962 0.0043
GLY 963 0.0049
PHE 964 0.0050
LYS 965 0.0046
ALA 966 0.0047
GLY 967 0.0035
ARG 968 0.0036
ASN 969 0.0047
MET 970 0.0043
ARG 971 0.0037
ARG 972 0.0047
LYS 973 0.0066
LEU 974 0.0066
PHE 975 0.0065
GLY 976 0.0069
VAL 977 0.0074
LEU 978 0.0073
ARG 979 0.0074
LEU 980 0.0092
LYS 981 0.0089
CYS 982 0.0090
HIS 983 0.0094
SER 984 0.0098
LEU 985 0.0096
PHE 986 0.0090
LEU 987 0.0115
ASP 988 0.0118
LEU 989 0.0120
GLN 990 0.0120
VAL 991 0.0104
ASN 992 0.0100
SER 993 0.0105
LEU 994 0.0111
GLN 995 0.0098
THR 996 0.0094
VAL 997 0.0104
CYS 998 0.0099
THR 999 0.0087
ASN 1000 0.0093
ILE 1001 0.0086
TYR 1002 0.0078
LYS 1003 0.0077
ILE 1004 0.0084
LEU 1005 0.0080
LEU 1006 0.0073
LEU 1007 0.0078
GLN 1008 0.0059
ALA 1009 0.0048
TYR 1010 0.0054
ARG 1011 0.0061
PHE 1012 0.0051
HIS 1013 0.0048
ALA 1014 0.0059
CYS 1015 0.0041
VAL 1016 0.0038
LEU 1017 0.0041
GLN 1018 0.0050
LEU 1019 0.0051
PRO 1020 0.0060
PHE 1021 0.0063
HIS 1022 0.0066
GLN 1023 0.0058
GLN 1024 0.0055
VAL 1025 0.0048
TRP 1026 0.0047
LYS 1027 0.0048
ASN 1028 0.0040
PRO 1029 0.0025
THR 1030 0.0018
PHE 1031 0.0031
PHE 1032 0.0036
LEU 1033 0.0027
ARG 1034 0.0032
VAL 1035 0.0046
ILE 1036 0.0060
SER 1037 0.0059
ASP 1038 0.0070
THR 1039 0.0077
ALA 1040 0.0075
SER 1041 0.0080
LEU 1042 0.0090
CYS 1043 0.0106
TYR 1044 0.0113
SER 1045 0.0130
ILE 1046 0.0123
LEU 1047 0.0114
LYS 1048 0.0130
ALA 1049 0.0139
LYS 1050 0.0140
ASN 1051 0.0145
ALA 1052 0.0166
GLY 1053 0.0178
MET 1054 0.0165
SER 1055 0.0168
LEU 1056 0.0151
GLY 1057 0.0139
ALA 1058 0.0131
LYS 1059 0.0115
GLY 1060 0.0102
ALA 1061 0.0108
ALA 1062 0.0121
GLY 1063 0.0140
PRO 1064 0.0133
LEU 1065 0.0122
PRO 1066 0.0118
SER 1067 0.0116
GLU 1068 0.0101
ALA 1069 0.0098
VAL 1070 0.0100
GLN 1071 0.0080
TRP 1072 0.0073
LEU 1073 0.0076
CYS 1074 0.0076
HIS 1075 0.0065
GLN 1076 0.0062
ALA 1077 0.0066
PHE 1078 0.0050
LEU 1079 0.0038
LEU 1080 0.0042
LYS 1081 0.0047
LEU 1082 0.0041
THR 1083 0.0030
ARG 1084 0.0034
HIS 1085 0.0034
ARG 1086 0.0033
VAL 1087 0.0052
THR 1088 0.0054
TYR 1089 0.0040
VAL 1090 0.0034
PRO 1091 0.0036
LEU 1092 0.0031
LEU 1093 0.0028
GLY 1094 0.0027
SER 1095 0.0027
LEU 1096 0.0031
ARG 1097 0.0033
THR 1098 0.0031
ALA 1099 0.0049
GLN 1100 0.0051
THR 1101 0.0050
GLN 1102 0.0049
LEU 1103 0.0056
SER 1104 0.0060
ARG 1105 0.0058
LYS 1106 0.0070
LEU 1107 0.0085
PRO 1108 0.0098
GLY 1109 0.0100
THR 1110 0.0117
THR 1111 0.0111
LEU 1112 0.0091
THR 1113 0.0087
ALA 1114 0.0095
LEU 1115 0.0089
GLU 1116 0.0076
ALA 1117 0.0082
ALA 1118 0.0088
ALA 1119 0.0076
ASN 1120 0.0067
PRO 1121 0.0063
ALA 1122 0.0062
LEU 1123 0.0063
PRO 1124 0.0070
SER 1125 0.0068
ASP 1126 0.0076
PHE 1127 0.0065
LYS 1128 0.0064
THR 1129 0.0069
ILE 1130 0.0065
LEU 1131 0.0062
ASP 1132 0.0058
SER 90 0.0023
GLY 91 0.0015
ARG 92 0.0010
LEU 93 0.0017
VAL 94 0.0020
LEU 95 0.0036
ARG 96 0.0044
PRO 97 0.0061
TRP 98 0.0056
ILE 99 0.0055
ARG 100 0.0061
GLU 101 0.0058
LEU 102 0.0054
ILE 103 0.0058
LEU 104 0.0064
GLY 105 0.0056
SER 106 0.0059
GLU 107 0.0056
THR 108 0.0047
PRO 109 0.0048
SER 110 0.0042
SER 111 0.0038
PRO 112 0.0039
ARG 113 0.0040
ALA 114 0.0042
GLY 115 0.0043
GLN 116 0.0045
LEU 117 0.0045
LEU 118 0.0037
GLU 119 0.0036
VAL 120 0.0039
LEU 121 0.0052
GLN 122 0.0048
ASP 123 0.0034
ALA 124 0.0034
GLU 125 0.0026
ALA 126 0.0038
ALA 127 0.0067
VAL 128 0.0103
ALA 129 0.0143
GLY 130 0.0156
PRO 131 0.0133
SER 132 0.0099
HIS 133 0.0096
ALA 134 0.0077
PRO 135 0.0043
ASP 136 0.0041
THR 137 0.0060
SER 138 0.0085
ASP 139 0.0089
VAL 140 0.0082
GLY 141 0.0075
ALA 142 0.0063
THR 143 0.0064
LEU 144 0.0057
LEU 145 0.0057
VAL 146 0.0054
SER 147 0.0057
ASP 148 0.0059
GLY 149 0.0065
THR 150 0.0066
HIS 151 0.0060
SER 152 0.0056
VAL 153 0.0077
ARG 154 0.0074
CYS 155 0.0072
LEU 156 0.0069
VAL 157 0.0067
THR 158 0.0065
ARG 159 0.0063
GLU 160 0.0064
ALA 161 0.0063
LEU 162 0.0050
ASP 163 0.0051
THR 164 0.0061
SER 165 0.0055
ASP 166 0.0053
TRP 167 0.0051
GLU 168 0.0049
GLU 169 0.0038
LYS 170 0.0041
GLU 171 0.0037
PHE 172 0.0028
GLY 173 0.0031
PHE 174 0.0032
ARG 175 0.0031
GLY 176 0.0028
THR 177 0.0029
GLU 178 0.0031
GLY 179 0.0032
ARG 180 0.0035
LEU 181 0.0037
LEU 182 0.0042
LEU 183 0.0046
LEU 184 0.0052
GLN 185 0.0058
ASP 186 0.0064
CYS 187 0.0065
GLY 188 0.0094
VAL 189 0.0079
HIS 190 0.0073
VAL 191 0.0073
GLN 192 0.0087
VAL 193 0.0090
ALA 194 0.0110
GLU 195 0.0238
GLY 196 0.0325
GLY 197 0.0317
ALA 198 0.0275
PRO 199 0.0207
ALA 200 0.0120
GLU 201 0.0088
PHE 202 0.0079
TYR 203 0.0073
LEU 204 0.0072
GLN 205 0.0069
VAL 206 0.0067
ASP 207 0.0066
ARG 208 0.0067
PHE 209 0.0045
SER 210 0.0037
LEU 211 0.0032
LEU 212 0.0027
PRO 213 0.0027
THR 214 0.0029
GLU 215 0.0034
GLN 216 0.0053
PRO 217 0.0052
ARG 218 0.0043
LEU 219 0.0049
ARG 220 0.0049
VAL 221 0.0057
PRO 222 0.0062
GLY 223 0.0087
CYS 224 0.0079
ASN 225 0.0082
GLN 226 0.0099
ASP 227 0.0099
LEU 228 0.0110
ASP 229 0.0102
VAL 230 0.0100
GLN 231 0.0119
LYS 232 0.0119
LYS 233 0.0094
LEU 234 0.0097
TYR 235 0.0121
ASP 236 0.0115
CYS 237 0.0101
LEU 238 0.0129
GLU 239 0.0156
GLU 240 0.0138
HIS 241 0.0132

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 44 ---

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