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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 74 ---

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 = 0.0527
CYS 7 0.0065
ARG 8 0.0064
ALA 9 0.0071
VAL 10 0.0072
ARG 11 0.0066
SER 12 0.0071
LEU 13 0.0078
LEU 14 0.0066
ARG 15 0.0072
SER 16 0.0100
HIS 17 0.0127
TYR 18 0.0123
ARG 19 0.0147
GLU 20 0.0133
VAL 21 0.0070
LEU 22 0.0057
PRO 23 0.0045
LEU 24 0.0038
ALA 25 0.0076
THR 26 0.0085
PHE 27 0.0054
VAL 28 0.0059
ARG 29 0.0117
ARG 30 0.0126
LEU 31 0.0087
GLY 32 0.0099
PRO 33 0.0138
GLN 34 0.0180
GLY 35 0.0212
TRP 36 0.0207
ARG 37 0.0230
LEU 38 0.0179
VAL 39 0.0230
GLN 40 0.0293
ARG 41 0.0353
GLY 42 0.0282
ASP 43 0.0213
PRO 44 0.0181
ALA 45 0.0143
ALA 46 0.0098
PHE 47 0.0088
ARG 48 0.0096
ALA 49 0.0061
LEU 50 0.0057
VAL 51 0.0056
ALA 52 0.0047
GLN 53 0.0029
CYS 54 0.0027
LEU 55 0.0014
VAL 56 0.0020
CYS 57 0.0078
VAL 58 0.0129
PRO 59 0.0210
TRP 60 0.0272
ASP 61 0.0302
ALA 62 0.0249
ARG 63 0.0131
PRO 64 0.0106
PRO 65 0.0125
PRO 66 0.0098
ALA 67 0.0131
ALA 68 0.0112
PRO 69 0.0074
SER 70 0.0136
PHE 71 0.0093
ARG 72 0.0144
GLN 73 0.0160
VAL 74 0.0204
SER 75 0.0195
CYS 76 0.0164
LEU 77 0.0077
LYS 78 0.0065
GLU 79 0.0084
LEU 80 0.0086
VAL 81 0.0065
ALA 82 0.0072
ARG 83 0.0093
VAL 84 0.0089
LEU 85 0.0048
GLN 86 0.0111
ARG 87 0.0162
LEU 88 0.0147
CYS 89 0.0175
GLU 90 0.0240
ARG 91 0.0160
GLY 92 0.0150
ALA 93 0.0137
LYS 94 0.0103
ASN 95 0.0079
VAL 96 0.0048
LEU 97 0.0040
ALA 98 0.0098
PHE 99 0.0080
GLY 100 0.0137
PHE 101 0.0206
ALA 102 0.0316
LEU 103 0.0423
LEU 104 0.0527
THR 117 0.0467
SER 118 0.0453
VAL 119 0.0338
ARG 120 0.0345
SER 121 0.0250
TYR 122 0.0230
LEU 123 0.0108
PRO 124 0.0087
ASN 125 0.0062
THR 126 0.0066
VAL 127 0.0042
THR 128 0.0039
ASP 129 0.0063
ALA 130 0.0061
LEU 131 0.0033
ARG 132 0.0036
GLY 133 0.0029
SER 134 0.0030
GLY 135 0.0033
ALA 136 0.0038
TRP 137 0.0042
GLY 138 0.0131
LEU 139 0.0126
LEU 140 0.0087
LEU 141 0.0105
ARG 142 0.0126
ARG 143 0.0093
VAL 144 0.0073
GLY 145 0.0111
ASP 146 0.0125
ASP 147 0.0115
VAL 148 0.0094
LEU 149 0.0107
VAL 150 0.0122
HIS 151 0.0106
LEU 152 0.0092
LEU 153 0.0111
ALA 154 0.0120
ARG 155 0.0102
CYS 156 0.0080
ALA 157 0.0071
LEU 158 0.0062
PHE 159 0.0050
VAL 160 0.0057
LEU 161 0.0067
VAL 162 0.0086
ALA 163 0.0095
PRO 164 0.0104
SER 165 0.0102
CYS 166 0.0098
ALA 167 0.0086
TYR 168 0.0077
GLN 169 0.0067
VAL 170 0.0058
CYS 171 0.0050
GLY 172 0.0052
PRO 173 0.0062
PRO 174 0.0071
LEU 175 0.0088
TYR 176 0.0096
GLN 177 0.0087
LEU 178 0.0102
PRO 322 0.0043
PRO 323 0.0039
VAL 324 0.0035
TYR 325 0.0036
ALA 326 0.0034
GLU 327 0.0041
THR 328 0.0043
LYS 329 0.0028
HIS 330 0.0028
PHE 331 0.0023
LEU 332 0.0020
TYR 333 0.0017
SER 334 0.0018
SER 335 0.0017
GLY 336 0.0052
ASP 337 0.0048
LYS 338 0.0048
GLU 339 0.0042
GLN 340 0.0045
LEU 341 0.0047
ARG 342 0.0053
PRO 343 0.0053
SER 344 0.0055
PHE 345 0.0046
LEU 346 0.0044
LEU 347 0.0037
SER 348 0.0043
SER 349 0.0049
LEU 350 0.0032
ARG 351 0.0027
PRO 352 0.0026
SER 353 0.0020
LEU 354 0.0016
THR 355 0.0018
GLY 356 0.0024
ALA 357 0.0020
ARG 358 0.0020
ARG 359 0.0020
LEU 360 0.0021
VAL 361 0.0021
GLU 362 0.0021
THR 363 0.0022
ILE 364 0.0017
PHE 365 0.0021
LEU 366 0.0020
GLY 367 0.0017
SER 368 0.0021
ARG 369 0.0021
PRO 370 0.0016
TRP 371 0.0024
MET 372 0.0020
PRO 373 0.0030
GLY 374 0.0032
THR 375 0.0023
PRO 376 0.0027
ARG 377 0.0030
ARG 378 0.0026
LEU 379 0.0018
PRO 380 0.0018
ARG 381 0.0013
LEU 382 0.0011
PRO 383 0.0012
GLN 384 0.0007
ARG 385 0.0014
TYR 386 0.0012
TRP 387 0.0012
GLN 388 0.0013
MET 389 0.0011
ARG 390 0.0012
PRO 391 0.0012
LEU 392 0.0027
PHE 393 0.0026
LEU 394 0.0030
GLU 395 0.0030
LEU 396 0.0026
LEU 397 0.0027
GLY 398 0.0030
ASN 399 0.0040
HIS 400 0.0035
ALA 401 0.0037
GLN 402 0.0039
CYS 403 0.0036
PRO 404 0.0035
TYR 405 0.0034
GLY 406 0.0039
VAL 407 0.0039
LEU 408 0.0040
LEU 409 0.0041
LYS 410 0.0040
THR 411 0.0043
HIS 412 0.0046
CYS 413 0.0051
PRO 414 0.0052
LEU 415 0.0079
ARG 416 0.0113
ASP 444 0.0146
PRO 445 0.0179
ARG 446 0.0176
ARG 447 0.0148
LEU 448 0.0125
VAL 449 0.0141
GLN 450 0.0137
LEU 451 0.0095
LEU 452 0.0098
ARG 453 0.0097
GLN 454 0.0076
HIS 455 0.0068
SER 456 0.0057
SER 457 0.0070
PRO 458 0.0067
TRP 459 0.0068
GLN 460 0.0058
VAL 461 0.0050
TYR 462 0.0053
GLY 463 0.0055
PHE 464 0.0044
VAL 465 0.0046
ARG 466 0.0052
ALA 467 0.0052
CYS 468 0.0042
LEU 469 0.0043
ARG 470 0.0051
ARG 471 0.0048
LEU 472 0.0034
VAL 473 0.0034
PRO 474 0.0039
PRO 475 0.0044
GLY 476 0.0040
LEU 477 0.0034
TRP 478 0.0037
GLY 479 0.0042
SER 480 0.0047
ARG 481 0.0053
HIS 482 0.0048
ASN 483 0.0043
GLU 484 0.0049
ARG 485 0.0053
ARG 486 0.0045
PHE 487 0.0039
LEU 488 0.0045
ARG 489 0.0049
ASN 490 0.0042
THR 491 0.0041
LYS 492 0.0049
LYS 493 0.0047
PHE 494 0.0041
ILE 495 0.0042
SER 496 0.0054
LEU 497 0.0056
GLY 498 0.0062
LYS 499 0.0062
HIS 500 0.0072
ALA 501 0.0063
LYS 502 0.0053
LEU 503 0.0045
SER 504 0.0040
LEU 505 0.0030
GLN 506 0.0028
GLU 507 0.0033
LEU 508 0.0025
THR 509 0.0016
TRP 510 0.0023
LYS 511 0.0020
MET 512 0.0013
SER 513 0.0008
VAL 514 0.0002
ARG 515 0.0010
ASP 516 0.0018
CYS 517 0.0016
ALA 518 0.0025
TRP 519 0.0024
LEU 520 0.0018
ARG 521 0.0014
ARG 522 0.0018
SER 523 0.0020
PRO 524 0.0019
GLY 525 0.0021
VAL 526 0.0018
GLY 527 0.0020
CYS 528 0.0039
VAL 529 0.0040
PRO 530 0.0043
ALA 531 0.0043
ALA 532 0.0043
GLU 533 0.0040
HIS 534 0.0039
ARG 535 0.0028
LEU 536 0.0026
ARG 537 0.0018
GLU 538 0.0018
GLU 539 0.0021
ILE 540 0.0014
LEU 541 0.0010
ALA 542 0.0007
LYS 543 0.0010
PHE 544 0.0011
LEU 545 0.0010
HIS 546 0.0008
TRP 547 0.0007
LEU 548 0.0011
MET 549 0.0024
SER 550 0.0028
VAL 551 0.0025
TYR 552 0.0020
VAL 553 0.0021
VAL 554 0.0026
GLU 555 0.0024
LEU 556 0.0029
LEU 557 0.0030
ARG 558 0.0032
SER 559 0.0030
PHE 560 0.0030
PHE 561 0.0032
TYR 562 0.0035
VAL 563 0.0036
THR 564 0.0040
GLU 565 0.0043
THR 566 0.0042
THR 567 0.0045
PHE 568 0.0042
GLN 569 0.0042
LYS 570 0.0066
ASN 571 0.0065
ARG 572 0.0056
LEU 573 0.0050
PHE 574 0.0043
PHE 575 0.0040
TYR 576 0.0038
ARG 577 0.0037
LYS 578 0.0034
SER 579 0.0039
VAL 580 0.0047
TRP 581 0.0046
SER 582 0.0046
LYS 583 0.0054
LEU 584 0.0068
GLN 585 0.0048
SER 586 0.0057
ILE 587 0.0069
GLY 588 0.0055
ILE 589 0.0039
ARG 590 0.0056
GLN 591 0.0039
HIS 592 0.0032
LEU 593 0.0025
LYS 594 0.0027
ARG 595 0.0037
VAL 596 0.0049
GLN 597 0.0051
LEU 598 0.0053
ARG 599 0.0050
GLU 600 0.0069
LEU 601 0.0078
SER 602 0.0096
GLU 603 0.0120
ALA 604 0.0117
GLU 605 0.0107
VAL 606 0.0110
ARG 607 0.0125
GLN 608 0.0111
HIS 609 0.0090
ARG 610 0.0103
GLU 611 0.0105
ALA 612 0.0091
ARG 613 0.0092
PRO 614 0.0075
ALA 615 0.0059
LEU 616 0.0054
LEU 617 0.0045
THR 618 0.0058
SER 619 0.0020
ARG 620 0.0012
LEU 621 0.0005
ARG 622 0.0011
PHE 623 0.0021
ILE 624 0.0030
PRO 625 0.0039
LYS 626 0.0071
PRO 627 0.0092
ASP 628 0.0092
GLY 629 0.0069
LEU 630 0.0049
ARG 631 0.0032
PRO 632 0.0012
ILE 633 0.0026
VAL 634 0.0026
ASN 635 0.0027
MET 636 0.0029
ASP 637 0.0028
TYR 638 0.0030
VAL 639 0.0031
VAL 640 0.0127
ALA 651 0.0030
GLU 652 0.0027
ARG 653 0.0032
LEU 654 0.0037
THR 655 0.0033
SER 656 0.0028
ARG 657 0.0034
VAL 658 0.0039
LYS 659 0.0034
ALA 660 0.0032
LEU 661 0.0043
PHE 662 0.0045
SER 663 0.0039
VAL 664 0.0042
LEU 665 0.0062
ASN 666 0.0063
TYR 667 0.0057
GLU 668 0.0067
ARG 669 0.0077
ALA 670 0.0075
ARG 671 0.0071
ARG 672 0.0091
PRO 673 0.0086
GLY 674 0.0086
LEU 675 0.0080
LEU 676 0.0074
GLY 677 0.0076
ALA 678 0.0076
SER 679 0.0044
VAL 680 0.0039
LEU 681 0.0041
GLY 682 0.0045
LEU 683 0.0049
ASP 684 0.0039
ASP 685 0.0032
ILE 686 0.0022
HIS 687 0.0027
ARG 688 0.0023
ALA 689 0.0013
TRP 690 0.0015
ARG 691 0.0023
THR 692 0.0023
PHE 693 0.0030
VAL 694 0.0024
LEU 695 0.0040
ARG 696 0.0048
VAL 697 0.0041
ARG 698 0.0041
ALA 699 0.0058
GLN 700 0.0059
ASP 701 0.0075
PRO 702 0.0072
PRO 703 0.0066
PRO 704 0.0052
GLU 705 0.0062
LEU 706 0.0048
TYR 707 0.0042
PHE 708 0.0029
VAL 709 0.0019
LYS 710 0.0037
VAL 711 0.0048
ASP 712 0.0072
VAL 713 0.0089
THR 714 0.0106
GLY 715 0.0095
ALA 716 0.0094
TYR 717 0.0084
ASP 718 0.0084
THR 719 0.0091
ILE 720 0.0090
PRO 721 0.0091
GLN 722 0.0085
ASP 723 0.0091
ARG 724 0.0097
LEU 725 0.0091
THR 726 0.0088
GLU 727 0.0097
VAL 728 0.0099
ILE 729 0.0085
ALA 730 0.0088
SER 731 0.0098
ILE 732 0.0087
ILE 733 0.0077
LYS 734 0.0086
PRO 735 0.0092
GLN 736 0.0071
ASN 737 0.0045
THR 738 0.0035
TYR 739 0.0017
CYS 740 0.0024
VAL 741 0.0022
ARG 742 0.0057
ARG 743 0.0058
TYR 744 0.0068
ALA 745 0.0083
VAL 746 0.0100
VAL 747 0.0108
GLN 748 0.0130
LYS 749 0.0112
ALA 750 0.0115
ALA 751 0.0113
HIS 752 0.0111
GLY 753 0.0112
HIS 754 0.0113
VAL 755 0.0114
ARG 756 0.0113
LYS 757 0.0100
ALA 758 0.0103
PHE 759 0.0092
LYS 760 0.0095
SER 761 0.0087
HIS 762 0.0087
VAL 763 0.0024
SER 764 0.0025
THR 765 0.0023
LEU 766 0.0040
THR 767 0.0049
ASP 768 0.0056
LEU 769 0.0051
GLN 770 0.0073
PRO 771 0.0061
TYR 772 0.0056
MET 773 0.0037
ARG 774 0.0052
GLN 775 0.0077
PHE 776 0.0067
VAL 777 0.0093
ALA 778 0.0128
HIS 779 0.0144
LEU 780 0.0139
GLN 781 0.0162
GLU 782 0.0193
THR 783 0.0202
SER 784 0.0183
PRO 785 0.0177
LEU 786 0.0160
ARG 787 0.0138
ASP 788 0.0116
ALA 789 0.0117
VAL 790 0.0107
VAL 791 0.0099
ILE 792 0.0073
GLU 793 0.0054
GLN 794 0.0044
SER 795 0.0024
SER 796 0.0035
SER 797 0.0044
LEU 798 0.0041
ASN 799 0.0035
GLU 800 0.0025
ALA 801 0.0040
SER 802 0.0051
SER 803 0.0074
GLY 804 0.0070
LEU 805 0.0051
PHE 806 0.0068
ASP 807 0.0067
VAL 808 0.0054
PHE 809 0.0067
LEU 810 0.0078
ARG 811 0.0067
PHE 812 0.0055
MET 813 0.0066
CYS 814 0.0071
HIS 815 0.0061
HIS 816 0.0052
ALA 817 0.0048
VAL 818 0.0044
ARG 819 0.0037
ILE 820 0.0028
ARG 821 0.0015
GLY 822 0.0013
LYS 823 0.0025
SER 824 0.0043
TYR 825 0.0056
VAL 826 0.0049
GLN 827 0.0057
CYS 828 0.0068
GLN 829 0.0073
GLY 830 0.0073
ILE 831 0.0065
PRO 832 0.0055
GLN 833 0.0046
GLY 834 0.0039
SER 835 0.0035
ILE 836 0.0036
LEU 837 0.0042
SER 838 0.0048
THR 839 0.0055
LEU 840 0.0073
LEU 841 0.0074
CYS 842 0.0079
SER 843 0.0079
LEU 844 0.0078
CYS 845 0.0081
TYR 846 0.0086
GLY 847 0.0080
ASP 848 0.0081
MET 849 0.0076
GLU 850 0.0071
ASN 851 0.0072
LYS 852 0.0071
LEU 853 0.0066
PHE 854 0.0063
ALA 855 0.0068
GLY 856 0.0052
ILE 857 0.0034
ARG 858 0.0041
ARG 859 0.0041
ASP 860 0.0022
GLY 861 0.0031
LEU 862 0.0035
LEU 863 0.0042
LEU 864 0.0047
ARG 865 0.0055
LEU 866 0.0060
VAL 867 0.0066
ASP 868 0.0075
ASP 869 0.0062
PHE 870 0.0048
LEU 871 0.0037
LEU 872 0.0023
VAL 873 0.0017
THR 874 0.0014
PRO 875 0.0042
HIS 876 0.0054
LEU 877 0.0072
THR 878 0.0083
HIS 879 0.0057
ALA 880 0.0041
LYS 881 0.0068
THR 882 0.0076
PHE 883 0.0049
LEU 884 0.0026
ARG 885 0.0057
THR 886 0.0084
LEU 887 0.0070
VAL 888 0.0056
ARG 889 0.0099
GLY 890 0.0094
VAL 891 0.0092
PRO 892 0.0107
GLU 893 0.0102
TYR 894 0.0100
GLY 895 0.0108
CYS 896 0.0105
VAL 897 0.0096
VAL 898 0.0078
ASN 899 0.0082
LEU 900 0.0061
ARG 901 0.0070
LYS 902 0.0081
THR 903 0.0041
VAL 904 0.0053
VAL 905 0.0052
ASN 906 0.0080
PHE 907 0.0093
PRO 908 0.0113
VAL 909 0.0096
GLU 910 0.0205
ASP 911 0.0202
GLU 912 0.0192
ALA 913 0.0185
LEU 914 0.0105
GLY 915 0.0099
GLY 916 0.0094
THR 917 0.0053
ALA 918 0.0061
PHE 919 0.0062
VAL 920 0.0082
GLN 921 0.0092
MET 922 0.0107
PRO 923 0.0126
ALA 924 0.0057
HIS 925 0.0058
GLY 926 0.0057
LEU 927 0.0052
PHE 928 0.0038
PRO 929 0.0042
TRP 930 0.0037
CYS 931 0.0011
GLY 932 0.0015
LEU 933 0.0014
LEU 934 0.0015
LEU 935 0.0017
ASP 936 0.0022
THR 937 0.0023
ARG 938 0.0011
THR 939 0.0011
LEU 940 0.0014
GLU 941 0.0015
VAL 942 0.0021
GLN 943 0.0024
SER 944 0.0031
ASP 945 0.0068
TYR 946 0.0079
SER 947 0.0100
SER 948 0.0102
TYR 949 0.0103
ALA 950 0.0122
ARG 951 0.0140
THR 952 0.0115
SER 953 0.0109
ILE 954 0.0100
ARG 955 0.0102
ALA 956 0.0110
SER 957 0.0103
LEU 958 0.0099
THR 959 0.0096
PHE 960 0.0086
ASN 961 0.0082
ARG 962 0.0072
GLY 963 0.0069
PHE 964 0.0072
LYS 965 0.0068
ALA 966 0.0075
GLY 967 0.0065
ARG 968 0.0072
ASN 969 0.0080
MET 970 0.0072
ARG 971 0.0068
ARG 972 0.0079
LYS 973 0.0085
LEU 974 0.0069
PHE 975 0.0062
GLY 976 0.0075
VAL 977 0.0073
LEU 978 0.0055
ARG 979 0.0055
LEU 980 0.0060
LYS 981 0.0053
CYS 982 0.0044
HIS 983 0.0042
SER 984 0.0034
LEU 985 0.0031
PHE 986 0.0029
LEU 987 0.0044
ASP 988 0.0039
LEU 989 0.0030
GLN 990 0.0029
VAL 991 0.0032
ASN 992 0.0032
SER 993 0.0026
LEU 994 0.0049
GLN 995 0.0061
THR 996 0.0068
VAL 997 0.0055
CYS 998 0.0053
THR 999 0.0068
ASN 1000 0.0065
ILE 1001 0.0054
TYR 1002 0.0062
LYS 1003 0.0075
ILE 1004 0.0063
LEU 1005 0.0049
LEU 1006 0.0064
LEU 1007 0.0072
GLN 1008 0.0054
ALA 1009 0.0047
TYR 1010 0.0066
ARG 1011 0.0070
PHE 1012 0.0052
HIS 1013 0.0055
ALA 1014 0.0075
CYS 1015 0.0065
VAL 1016 0.0054
LEU 1017 0.0055
GLN 1018 0.0060
LEU 1019 0.0053
PRO 1020 0.0053
PHE 1021 0.0044
HIS 1022 0.0031
GLN 1023 0.0032
GLN 1024 0.0031
VAL 1025 0.0032
TRP 1026 0.0023
LYS 1027 0.0025
ASN 1028 0.0033
PRO 1029 0.0020
THR 1030 0.0027
PHE 1031 0.0036
PHE 1032 0.0030
LEU 1033 0.0020
ARG 1034 0.0030
VAL 1035 0.0038
ILE 1036 0.0020
SER 1037 0.0016
ASP 1038 0.0028
THR 1039 0.0026
ALA 1040 0.0013
SER 1041 0.0018
LEU 1042 0.0028
CYS 1043 0.0029
TYR 1044 0.0027
SER 1045 0.0030
ILE 1046 0.0039
LEU 1047 0.0042
LYS 1048 0.0042
ALA 1049 0.0050
LYS 1050 0.0048
ASN 1051 0.0056
ALA 1052 0.0059
GLY 1053 0.0070
MET 1054 0.0068
SER 1055 0.0067
LEU 1056 0.0059
GLY 1057 0.0063
ALA 1058 0.0054
LYS 1059 0.0035
GLY 1060 0.0029
ALA 1061 0.0021
ALA 1062 0.0040
GLY 1063 0.0068
PRO 1064 0.0069
LEU 1065 0.0052
PRO 1066 0.0023
SER 1067 0.0017
GLU 1068 0.0040
ALA 1069 0.0048
VAL 1070 0.0036
GLN 1071 0.0033
TRP 1072 0.0058
LEU 1073 0.0057
CYS 1074 0.0034
HIS 1075 0.0043
GLN 1076 0.0064
ALA 1077 0.0058
PHE 1078 0.0041
LEU 1079 0.0052
LEU 1080 0.0071
LYS 1081 0.0060
LEU 1082 0.0037
THR 1083 0.0051
ARG 1084 0.0061
HIS 1085 0.0016
ARG 1086 0.0018
VAL 1087 0.0018
THR 1088 0.0017
TYR 1089 0.0014
VAL 1090 0.0028
PRO 1091 0.0037
LEU 1092 0.0031
LEU 1093 0.0039
GLY 1094 0.0062
SER 1095 0.0061
LEU 1096 0.0049
ARG 1097 0.0070
THR 1098 0.0086
ALA 1099 0.0084
GLN 1100 0.0078
THR 1101 0.0099
GLN 1102 0.0108
LEU 1103 0.0096
SER 1104 0.0106
ARG 1105 0.0128
LYS 1106 0.0131
LEU 1107 0.0115
PRO 1108 0.0158
GLY 1109 0.0189
THR 1110 0.0196
THR 1111 0.0147
LEU 1112 0.0134
THR 1113 0.0145
ALA 1114 0.0138
LEU 1115 0.0115
GLU 1116 0.0123
ALA 1117 0.0140
ALA 1118 0.0123
ALA 1119 0.0113
ASN 1120 0.0150
PRO 1121 0.0143
ALA 1122 0.0122
LEU 1123 0.0119
PRO 1124 0.0135
SER 1125 0.0146
ASP 1126 0.0143
PHE 1127 0.0114
LYS 1128 0.0129
THR 1129 0.0143
ILE 1130 0.0125
LEU 1131 0.0129
ASP 1132 0.0119
SER 90 0.0061
GLY 91 0.0065
ARG 92 0.0064
LEU 93 0.0053
VAL 94 0.0048
LEU 95 0.0049
ARG 96 0.0039
PRO 97 0.0069
TRP 98 0.0054
ILE 99 0.0044
ARG 100 0.0081
GLU 101 0.0096
LEU 102 0.0081
ILE 103 0.0097
LEU 104 0.0159
GLY 105 0.0167
SER 106 0.0201
GLU 107 0.0173
THR 108 0.0127
PRO 109 0.0072
SER 110 0.0052
SER 111 0.0016
PRO 112 0.0018
ARG 113 0.0017
ALA 114 0.0033
GLY 115 0.0032
GLN 116 0.0046
LEU 117 0.0054
LEU 118 0.0037
GLU 119 0.0040
VAL 120 0.0061
LEU 121 0.0069
GLN 122 0.0091
ASP 123 0.0101
ALA 124 0.0120
GLU 125 0.0188
ALA 126 0.0164
ALA 127 0.0095
VAL 128 0.0122
ALA 129 0.0147
GLY 130 0.0129
PRO 131 0.0085
SER 132 0.0084
HIS 133 0.0159
ALA 134 0.0164
PRO 135 0.0184
ASP 136 0.0126
THR 137 0.0161
SER 138 0.0154
ASP 139 0.0175
VAL 140 0.0148
GLY 141 0.0129
ALA 142 0.0098
THR 143 0.0085
LEU 144 0.0070
LEU 145 0.0058
VAL 146 0.0048
SER 147 0.0037
ASP 148 0.0039
GLY 149 0.0062
THR 150 0.0060
HIS 151 0.0036
SER 152 0.0026
VAL 153 0.0027
ARG 154 0.0045
CYS 155 0.0059
LEU 156 0.0079
VAL 157 0.0093
THR 158 0.0110
ARG 159 0.0128
GLU 160 0.0134
ALA 161 0.0114
LEU 162 0.0105
ASP 163 0.0129
THR 164 0.0140
SER 165 0.0120
ASP 166 0.0127
TRP 167 0.0083
GLU 168 0.0072
GLU 169 0.0068
LYS 170 0.0066
GLU 171 0.0055
PHE 172 0.0055
GLY 173 0.0061
PHE 174 0.0082
ARG 175 0.0073
GLY 176 0.0077
THR 177 0.0070
GLU 178 0.0049
GLY 179 0.0046
ARG 180 0.0061
LEU 181 0.0055
LEU 182 0.0050
LEU 183 0.0045
LEU 184 0.0041
GLN 185 0.0037
ASP 186 0.0044
CYS 187 0.0042
GLY 188 0.0082
VAL 189 0.0079
HIS 190 0.0088
VAL 191 0.0082
GLN 192 0.0075
VAL 193 0.0096
ALA 194 0.0091
GLU 195 0.0211
GLY 196 0.0267
GLY 197 0.0215
ALA 198 0.0180
PRO 199 0.0096
ALA 200 0.0032
GLU 201 0.0069
PHE 202 0.0060
TYR 203 0.0043
LEU 204 0.0032
GLN 205 0.0049
VAL 206 0.0050
ASP 207 0.0068
ARG 208 0.0069
PHE 209 0.0066
SER 210 0.0071
LEU 211 0.0069
LEU 212 0.0074
PRO 213 0.0082
THR 214 0.0079
GLU 215 0.0071
GLN 216 0.0065
PRO 217 0.0076
ARG 218 0.0072
LEU 219 0.0069
ARG 220 0.0071
VAL 221 0.0063
PRO 222 0.0061
GLY 223 0.0049
CYS 224 0.0051
ASN 225 0.0068
GLN 226 0.0060
ASP 227 0.0062
LEU 228 0.0084
ASP 229 0.0083
VAL 230 0.0083
GLN 231 0.0086
LYS 232 0.0069
LYS 233 0.0054
LEU 234 0.0061
TYR 235 0.0056
ASP 236 0.0076
CYS 237 0.0145
LEU 238 0.0144
GLU 239 0.0181
GLU 240 0.0286
HIS 241 0.0339

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 74 ---

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