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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 97 ---

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 = 0.0549
CYS 7 0.0051
ARG 8 0.0045
ALA 9 0.0043
VAL 10 0.0042
ARG 11 0.0038
SER 12 0.0033
LEU 13 0.0032
LEU 14 0.0033
ARG 15 0.0026
SER 16 0.0023
HIS 17 0.0028
TYR 18 0.0026
ARG 19 0.0021
GLU 20 0.0025
VAL 21 0.0022
LEU 22 0.0016
PRO 23 0.0013
LEU 24 0.0013
ALA 25 0.0008
THR 26 0.0008
PHE 27 0.0014
VAL 28 0.0025
ARG 29 0.0023
ARG 30 0.0022
LEU 31 0.0026
GLY 32 0.0028
PRO 33 0.0029
GLN 34 0.0028
GLY 35 0.0031
TRP 36 0.0031
ARG 37 0.0038
LEU 38 0.0032
VAL 39 0.0041
GLN 40 0.0043
ARG 41 0.0050
GLY 42 0.0028
ASP 43 0.0025
PRO 44 0.0028
ALA 45 0.0031
ALA 46 0.0031
PHE 47 0.0024
ARG 48 0.0025
ALA 49 0.0009
LEU 50 0.0008
VAL 51 0.0006
ALA 52 0.0008
GLN 53 0.0012
CYS 54 0.0016
LEU 55 0.0024
VAL 56 0.0019
CYS 57 0.0025
VAL 58 0.0029
PRO 59 0.0040
TRP 60 0.0041
ASP 61 0.0050
ALA 62 0.0050
ARG 63 0.0052
PRO 64 0.0042
PRO 65 0.0045
PRO 66 0.0036
ALA 67 0.0047
ALA 68 0.0043
PRO 69 0.0032
SER 70 0.0017
PHE 71 0.0015
ARG 72 0.0014
GLN 73 0.0019
VAL 74 0.0024
SER 75 0.0036
CYS 76 0.0043
LEU 77 0.0037
LYS 78 0.0041
GLU 79 0.0041
LEU 80 0.0038
VAL 81 0.0040
ALA 82 0.0043
ARG 83 0.0041
VAL 84 0.0045
LEU 85 0.0033
GLN 86 0.0033
ARG 87 0.0047
LEU 88 0.0045
CYS 89 0.0039
GLU 90 0.0051
ARG 91 0.0051
GLY 92 0.0048
ALA 93 0.0050
LYS 94 0.0046
ASN 95 0.0046
VAL 96 0.0042
LEU 97 0.0040
ALA 98 0.0034
PHE 99 0.0037
GLY 100 0.0017
PHE 101 0.0015
ALA 102 0.0035
LEU 103 0.0052
LEU 104 0.0072
THR 117 0.0074
SER 118 0.0064
VAL 119 0.0036
ARG 120 0.0035
SER 121 0.0022
TYR 122 0.0015
LEU 123 0.0037
PRO 124 0.0024
ASN 125 0.0025
THR 126 0.0030
VAL 127 0.0031
THR 128 0.0026
ASP 129 0.0029
ALA 130 0.0034
LEU 131 0.0024
ARG 132 0.0025
GLY 133 0.0024
SER 134 0.0020
GLY 135 0.0016
ALA 136 0.0014
TRP 137 0.0015
GLY 138 0.0020
LEU 139 0.0014
LEU 140 0.0014
LEU 141 0.0015
ARG 142 0.0010
ARG 143 0.0006
VAL 144 0.0008
GLY 145 0.0012
ASP 146 0.0009
ASP 147 0.0009
VAL 148 0.0010
LEU 149 0.0015
VAL 150 0.0017
HIS 151 0.0020
LEU 152 0.0019
LEU 153 0.0026
ALA 154 0.0027
ARG 155 0.0025
CYS 156 0.0023
ALA 157 0.0028
LEU 158 0.0030
PHE 159 0.0028
VAL 160 0.0033
LEU 161 0.0033
VAL 162 0.0038
ALA 163 0.0042
PRO 164 0.0042
SER 165 0.0036
CYS 166 0.0033
ALA 167 0.0030
TYR 168 0.0031
GLN 169 0.0030
VAL 170 0.0036
CYS 171 0.0038
GLY 172 0.0036
PRO 173 0.0046
PRO 174 0.0038
LEU 175 0.0032
TYR 176 0.0028
GLN 177 0.0035
LEU 178 0.0032
PRO 322 0.0139
PRO 323 0.0115
VAL 324 0.0104
TYR 325 0.0086
ALA 326 0.0067
GLU 327 0.0068
THR 328 0.0057
LYS 329 0.0081
HIS 330 0.0077
PHE 331 0.0068
LEU 332 0.0075
TYR 333 0.0081
SER 334 0.0074
SER 335 0.0078
GLY 336 0.0083
ASP 337 0.0080
LYS 338 0.0059
GLU 339 0.0039
GLN 340 0.0022
LEU 341 0.0023
ARG 342 0.0044
PRO 343 0.0031
SER 344 0.0040
PHE 345 0.0055
LEU 346 0.0090
LEU 347 0.0099
SER 348 0.0082
SER 349 0.0087
LEU 350 0.0121
ARG 351 0.0105
PRO 352 0.0094
SER 353 0.0078
LEU 354 0.0072
THR 355 0.0084
GLY 356 0.0098
ALA 357 0.0074
ARG 358 0.0081
ARG 359 0.0091
LEU 360 0.0082
VAL 361 0.0076
GLU 362 0.0089
THR 363 0.0092
ILE 364 0.0059
PHE 365 0.0061
LEU 366 0.0041
GLY 367 0.0012
SER 368 0.0029
ARG 369 0.0036
PRO 370 0.0012
TRP 371 0.0058
MET 372 0.0056
PRO 373 0.0067
GLY 374 0.0083
THR 375 0.0080
PRO 376 0.0113
ARG 377 0.0138
ARG 378 0.0061
LEU 379 0.0063
PRO 380 0.0076
ARG 381 0.0079
LEU 382 0.0087
PRO 383 0.0099
GLN 384 0.0094
ARG 385 0.0070
TYR 386 0.0073
TRP 387 0.0075
GLN 388 0.0060
MET 389 0.0052
ARG 390 0.0059
PRO 391 0.0045
LEU 392 0.0073
PHE 393 0.0091
LEU 394 0.0088
GLU 395 0.0082
LEU 396 0.0097
LEU 397 0.0108
GLY 398 0.0103
ASN 399 0.0115
HIS 400 0.0100
ALA 401 0.0112
GLN 402 0.0112
CYS 403 0.0090
PRO 404 0.0084
TYR 405 0.0062
GLY 406 0.0054
VAL 407 0.0070
LEU 408 0.0066
LEU 409 0.0045
LYS 410 0.0055
THR 411 0.0067
HIS 412 0.0051
CYS 413 0.0038
PRO 414 0.0068
LEU 415 0.0085
ARG 416 0.0114
ASP 444 0.0140
PRO 445 0.0150
ARG 446 0.0138
ARG 447 0.0124
LEU 448 0.0126
VAL 449 0.0127
GLN 450 0.0116
LEU 451 0.0112
LEU 452 0.0118
ARG 453 0.0113
GLN 454 0.0088
HIS 455 0.0074
SER 456 0.0054
SER 457 0.0053
PRO 458 0.0025
TRP 459 0.0018
GLN 460 0.0027
VAL 461 0.0018
TYR 462 0.0032
GLY 463 0.0043
PHE 464 0.0046
VAL 465 0.0057
ARG 466 0.0061
ALA 467 0.0067
CYS 468 0.0072
LEU 469 0.0073
ARG 470 0.0078
ARG 471 0.0087
LEU 472 0.0099
VAL 473 0.0092
PRO 474 0.0088
PRO 475 0.0079
GLY 476 0.0081
LEU 477 0.0085
TRP 478 0.0079
GLY 479 0.0059
SER 480 0.0051
ARG 481 0.0051
HIS 482 0.0049
ASN 483 0.0058
GLU 484 0.0063
ARG 485 0.0058
ARG 486 0.0059
PHE 487 0.0061
LEU 488 0.0056
ARG 489 0.0050
ASN 490 0.0053
THR 491 0.0052
LYS 492 0.0045
LYS 493 0.0026
PHE 494 0.0034
ILE 495 0.0022
SER 496 0.0028
LEU 497 0.0044
GLY 498 0.0058
LYS 499 0.0071
HIS 500 0.0063
ALA 501 0.0050
LYS 502 0.0044
LEU 503 0.0036
SER 504 0.0049
LEU 505 0.0055
GLN 506 0.0056
GLU 507 0.0040
LEU 508 0.0043
THR 509 0.0049
TRP 510 0.0043
LYS 511 0.0042
MET 512 0.0049
SER 513 0.0056
VAL 514 0.0057
ARG 515 0.0048
ASP 516 0.0047
CYS 517 0.0051
ALA 518 0.0047
TRP 519 0.0054
LEU 520 0.0062
ARG 521 0.0055
ARG 522 0.0074
SER 523 0.0084
PRO 524 0.0086
GLY 525 0.0093
VAL 526 0.0078
GLY 527 0.0074
CYS 528 0.0058
VAL 529 0.0058
PRO 530 0.0059
ALA 531 0.0059
ALA 532 0.0060
GLU 533 0.0057
HIS 534 0.0056
ARG 535 0.0061
LEU 536 0.0061
ARG 537 0.0046
GLU 538 0.0053
GLU 539 0.0066
ILE 540 0.0058
LEU 541 0.0056
ALA 542 0.0070
LYS 543 0.0072
PHE 544 0.0072
LEU 545 0.0072
HIS 546 0.0075
TRP 547 0.0077
LEU 548 0.0077
MET 549 0.0070
SER 550 0.0069
VAL 551 0.0068
TYR 552 0.0062
VAL 553 0.0051
VAL 554 0.0046
GLU 555 0.0043
LEU 556 0.0041
LEU 557 0.0035
ARG 558 0.0049
SER 559 0.0035
PHE 560 0.0021
PHE 561 0.0036
TYR 562 0.0059
VAL 563 0.0074
THR 564 0.0080
GLU 565 0.0087
THR 566 0.0091
THR 567 0.0099
PHE 568 0.0103
GLN 569 0.0099
LYS 570 0.0090
ASN 571 0.0083
ARG 572 0.0073
LEU 573 0.0072
PHE 574 0.0072
PHE 575 0.0066
TYR 576 0.0071
ARG 577 0.0056
LYS 578 0.0068
SER 579 0.0074
VAL 580 0.0081
TRP 581 0.0087
SER 582 0.0098
LYS 583 0.0105
LEU 584 0.0108
GLN 585 0.0107
SER 586 0.0110
ILE 587 0.0107
GLY 588 0.0103
ILE 589 0.0105
ARG 590 0.0107
GLN 591 0.0057
HIS 592 0.0041
LEU 593 0.0040
LYS 594 0.0010
ARG 595 0.0015
VAL 596 0.0043
GLN 597 0.0051
LEU 598 0.0046
ARG 599 0.0086
GLU 600 0.0110
LEU 601 0.0119
SER 602 0.0167
GLU 603 0.0180
ALA 604 0.0171
GLU 605 0.0074
VAL 606 0.0104
ARG 607 0.0110
GLN 608 0.0091
HIS 609 0.0117
ARG 610 0.0220
GLU 611 0.0279
ALA 612 0.0234
ARG 613 0.0259
PRO 614 0.0190
ALA 615 0.0162
LEU 616 0.0104
LEU 617 0.0079
THR 618 0.0103
SER 619 0.0045
ARG 620 0.0041
LEU 621 0.0039
ARG 622 0.0045
PHE 623 0.0049
ILE 624 0.0059
PRO 625 0.0065
LYS 626 0.0075
PRO 627 0.0083
ASP 628 0.0075
GLY 629 0.0063
LEU 630 0.0057
ARG 631 0.0054
PRO 632 0.0047
ILE 633 0.0017
VAL 634 0.0018
ASN 635 0.0017
MET 636 0.0017
ASP 637 0.0019
TYR 638 0.0018
VAL 639 0.0020
VAL 640 0.0186
ALA 651 0.0137
GLU 652 0.0148
ARG 653 0.0130
LEU 654 0.0113
THR 655 0.0136
SER 656 0.0153
ARG 657 0.0133
VAL 658 0.0109
LYS 659 0.0112
ALA 660 0.0103
LEU 661 0.0093
PHE 662 0.0096
SER 663 0.0094
VAL 664 0.0083
LEU 665 0.0093
ASN 666 0.0089
TYR 667 0.0083
GLU 668 0.0076
ARG 669 0.0074
ALA 670 0.0068
ARG 671 0.0062
ARG 672 0.0065
PRO 673 0.0064
GLY 674 0.0069
LEU 675 0.0080
LEU 676 0.0080
GLY 677 0.0084
ALA 678 0.0080
SER 679 0.0088
VAL 680 0.0089
LEU 681 0.0103
GLY 682 0.0107
LEU 683 0.0104
ASP 684 0.0108
ASP 685 0.0094
ILE 686 0.0124
HIS 687 0.0118
ARG 688 0.0149
ALA 689 0.0127
TRP 690 0.0089
ARG 691 0.0115
THR 692 0.0143
PHE 693 0.0159
VAL 694 0.0151
LEU 695 0.0257
ARG 696 0.0266
VAL 697 0.0226
ARG 698 0.0266
ALA 699 0.0364
GLN 700 0.0391
ASP 701 0.0473
PRO 702 0.0433
PRO 703 0.0323
PRO 704 0.0248
GLU 705 0.0214
LEU 706 0.0104
TYR 707 0.0077
PHE 708 0.0063
VAL 709 0.0059
LYS 710 0.0053
VAL 711 0.0062
ASP 712 0.0066
VAL 713 0.0082
THR 714 0.0103
GLY 715 0.0103
ALA 716 0.0089
TYR 717 0.0092
ASP 718 0.0102
THR 719 0.0098
ILE 720 0.0086
PRO 721 0.0119
GLN 722 0.0114
ASP 723 0.0103
ARG 724 0.0087
LEU 725 0.0079
THR 726 0.0078
GLU 727 0.0063
VAL 728 0.0075
ILE 729 0.0085
ALA 730 0.0079
SER 731 0.0056
ILE 732 0.0061
ILE 733 0.0079
LYS 734 0.0074
PRO 735 0.0108
GLN 736 0.0107
ASN 737 0.0097
THR 738 0.0094
TYR 739 0.0083
CYS 740 0.0077
VAL 741 0.0071
ARG 742 0.0043
ARG 743 0.0041
TYR 744 0.0035
ALA 745 0.0029
VAL 746 0.0022
VAL 747 0.0020
GLN 748 0.0013
LYS 749 0.0033
ALA 750 0.0037
ALA 751 0.0046
HIS 752 0.0049
GLY 753 0.0047
HIS 754 0.0031
VAL 755 0.0016
ARG 756 0.0012
LYS 757 0.0019
ALA 758 0.0023
PHE 759 0.0033
LYS 760 0.0032
SER 761 0.0040
HIS 762 0.0043
VAL 763 0.0076
SER 764 0.0072
THR 765 0.0068
LEU 766 0.0069
THR 767 0.0065
ASP 768 0.0067
LEU 769 0.0074
GLN 770 0.0014
PRO 771 0.0013
TYR 772 0.0011
MET 773 0.0014
ARG 774 0.0017
GLN 775 0.0021
PHE 776 0.0023
VAL 777 0.0031
ALA 778 0.0035
HIS 779 0.0039
LEU 780 0.0034
GLN 781 0.0034
GLU 782 0.0040
THR 783 0.0042
SER 784 0.0054
PRO 785 0.0049
LEU 786 0.0040
ARG 787 0.0045
ASP 788 0.0042
ALA 789 0.0031
VAL 790 0.0034
VAL 791 0.0025
ILE 792 0.0032
GLU 793 0.0039
GLN 794 0.0041
SER 795 0.0050
SER 796 0.0054
SER 797 0.0060
LEU 798 0.0072
ASN 799 0.0082
GLU 800 0.0082
ALA 801 0.0092
SER 802 0.0092
SER 803 0.0103
GLY 804 0.0098
LEU 805 0.0096
PHE 806 0.0087
ASP 807 0.0091
VAL 808 0.0098
PHE 809 0.0093
LEU 810 0.0087
ARG 811 0.0095
PHE 812 0.0076
MET 813 0.0079
CYS 814 0.0064
HIS 815 0.0050
HIS 816 0.0058
ALA 817 0.0049
VAL 818 0.0057
ARG 819 0.0054
ILE 820 0.0064
ARG 821 0.0083
GLY 822 0.0086
LYS 823 0.0065
SER 824 0.0052
TYR 825 0.0033
VAL 826 0.0060
GLN 827 0.0063
CYS 828 0.0058
GLN 829 0.0065
GLY 830 0.0072
ILE 831 0.0075
PRO 832 0.0081
GLN 833 0.0072
GLY 834 0.0067
SER 835 0.0072
ILE 836 0.0076
LEU 837 0.0083
SER 838 0.0081
THR 839 0.0084
LEU 840 0.0101
LEU 841 0.0100
CYS 842 0.0105
SER 843 0.0091
LEU 844 0.0081
CYS 845 0.0091
TYR 846 0.0090
GLY 847 0.0091
ASP 848 0.0109
MET 849 0.0127
GLU 850 0.0112
ASN 851 0.0121
LYS 852 0.0151
LEU 853 0.0156
PHE 854 0.0139
ALA 855 0.0157
GLY 856 0.0163
ILE 857 0.0136
ARG 858 0.0130
ARG 859 0.0158
ASP 860 0.0156
GLY 861 0.0091
LEU 862 0.0080
LEU 863 0.0072
LEU 864 0.0070
ARG 865 0.0073
LEU 866 0.0082
VAL 867 0.0089
ASP 868 0.0071
ASP 869 0.0067
PHE 870 0.0064
LEU 871 0.0062
LEU 872 0.0067
VAL 873 0.0072
THR 874 0.0081
PRO 875 0.0096
HIS 876 0.0097
LEU 877 0.0077
THR 878 0.0090
HIS 879 0.0092
ALA 880 0.0067
LYS 881 0.0069
THR 882 0.0091
PHE 883 0.0090
LEU 884 0.0043
ARG 885 0.0047
THR 886 0.0096
LEU 887 0.0094
VAL 888 0.0079
ARG 889 0.0156
GLY 890 0.0152
VAL 891 0.0156
PRO 892 0.0195
GLU 893 0.0186
TYR 894 0.0141
GLY 895 0.0161
CYS 896 0.0142
VAL 897 0.0082
VAL 898 0.0041
ASN 899 0.0057
LEU 900 0.0055
ARG 901 0.0106
LYS 902 0.0081
THR 903 0.0030
VAL 904 0.0032
VAL 905 0.0073
ASN 906 0.0129
PHE 907 0.0152
PRO 908 0.0174
VAL 909 0.0159
GLU 910 0.0411
ASP 911 0.0476
GLU 912 0.0549
ALA 913 0.0542
LEU 914 0.0408
GLY 915 0.0419
GLY 916 0.0265
THR 917 0.0217
ALA 918 0.0155
PHE 919 0.0089
VAL 920 0.0025
GLN 921 0.0071
MET 922 0.0119
PRO 923 0.0188
ALA 924 0.0082
HIS 925 0.0085
GLY 926 0.0089
LEU 927 0.0086
PHE 928 0.0075
PRO 929 0.0085
TRP 930 0.0081
CYS 931 0.0089
GLY 932 0.0090
LEU 933 0.0074
LEU 934 0.0064
LEU 935 0.0049
ASP 936 0.0038
THR 937 0.0033
ARG 938 0.0032
THR 939 0.0024
LEU 940 0.0014
GLU 941 0.0007
VAL 942 0.0023
GLN 943 0.0037
SER 944 0.0055
ASP 945 0.0043
TYR 946 0.0032
SER 947 0.0053
SER 948 0.0037
TYR 949 0.0054
ALA 950 0.0079
ARG 951 0.0104
THR 952 0.0079
SER 953 0.0082
ILE 954 0.0078
ARG 955 0.0085
ALA 956 0.0085
SER 957 0.0078
LEU 958 0.0081
THR 959 0.0067
PHE 960 0.0059
ASN 961 0.0052
ARG 962 0.0044
GLY 963 0.0039
PHE 964 0.0042
LYS 965 0.0041
ALA 966 0.0047
GLY 967 0.0046
ARG 968 0.0048
ASN 969 0.0054
MET 970 0.0057
ARG 971 0.0057
ARG 972 0.0061
LYS 973 0.0071
LEU 974 0.0064
PHE 975 0.0061
GLY 976 0.0059
VAL 977 0.0051
LEU 978 0.0045
ARG 979 0.0045
LEU 980 0.0011
LYS 981 0.0022
CYS 982 0.0012
HIS 983 0.0019
SER 984 0.0029
LEU 985 0.0042
PHE 986 0.0035
LEU 987 0.0035
ASP 988 0.0040
LEU 989 0.0033
GLN 990 0.0056
VAL 991 0.0050
ASN 992 0.0027
SER 993 0.0030
LEU 994 0.0027
GLN 995 0.0028
THR 996 0.0019
VAL 997 0.0019
CYS 998 0.0027
THR 999 0.0027
ASN 1000 0.0022
ILE 1001 0.0032
TYR 1002 0.0027
LYS 1003 0.0026
ILE 1004 0.0036
LEU 1005 0.0044
LEU 1006 0.0042
LEU 1007 0.0046
GLN 1008 0.0054
ALA 1009 0.0054
TYR 1010 0.0057
ARG 1011 0.0061
PHE 1012 0.0062
HIS 1013 0.0063
ALA 1014 0.0067
CYS 1015 0.0050
VAL 1016 0.0039
LEU 1017 0.0042
GLN 1018 0.0039
LEU 1019 0.0029
PRO 1020 0.0028
PHE 1021 0.0027
HIS 1022 0.0051
GLN 1023 0.0044
GLN 1024 0.0055
VAL 1025 0.0057
TRP 1026 0.0062
LYS 1027 0.0052
ASN 1028 0.0043
PRO 1029 0.0044
THR 1030 0.0033
PHE 1031 0.0039
PHE 1032 0.0052
LEU 1033 0.0048
ARG 1034 0.0045
VAL 1035 0.0058
ILE 1036 0.0061
SER 1037 0.0060
ASP 1038 0.0066
THR 1039 0.0062
ALA 1040 0.0057
SER 1041 0.0062
LEU 1042 0.0066
CYS 1043 0.0055
TYR 1044 0.0058
SER 1045 0.0071
ILE 1046 0.0062
LEU 1047 0.0052
LYS 1048 0.0066
ALA 1049 0.0071
LYS 1050 0.0048
ASN 1051 0.0056
ALA 1052 0.0078
GLY 1053 0.0097
MET 1054 0.0082
SER 1055 0.0083
LEU 1056 0.0065
GLY 1057 0.0060
ALA 1058 0.0035
LYS 1059 0.0017
GLY 1060 0.0025
ALA 1061 0.0053
ALA 1062 0.0066
GLY 1063 0.0086
PRO 1064 0.0068
LEU 1065 0.0067
PRO 1066 0.0068
SER 1067 0.0070
GLU 1068 0.0062
ALA 1069 0.0059
VAL 1070 0.0062
GLN 1071 0.0062
TRP 1072 0.0052
LEU 1073 0.0047
CYS 1074 0.0056
HIS 1075 0.0055
GLN 1076 0.0044
ALA 1077 0.0047
PHE 1078 0.0050
LEU 1079 0.0045
LEU 1080 0.0047
LYS 1081 0.0052
LEU 1082 0.0052
THR 1083 0.0048
ARG 1084 0.0052
HIS 1085 0.0043
ARG 1086 0.0040
VAL 1087 0.0038
THR 1088 0.0031
TYR 1089 0.0027
VAL 1090 0.0030
PRO 1091 0.0022
LEU 1092 0.0038
LEU 1093 0.0039
GLY 1094 0.0038
SER 1095 0.0038
LEU 1096 0.0039
ARG 1097 0.0039
THR 1098 0.0038
ALA 1099 0.0052
GLN 1100 0.0047
THR 1101 0.0035
GLN 1102 0.0044
LEU 1103 0.0052
SER 1104 0.0043
ARG 1105 0.0044
LYS 1106 0.0067
LEU 1107 0.0064
PRO 1108 0.0063
GLY 1109 0.0056
THR 1110 0.0055
THR 1111 0.0058
LEU 1112 0.0053
THR 1113 0.0046
ALA 1114 0.0041
LEU 1115 0.0044
GLU 1116 0.0038
ALA 1117 0.0027
ALA 1118 0.0029
ALA 1119 0.0031
ASN 1120 0.0019
PRO 1121 0.0022
ALA 1122 0.0036
LEU 1123 0.0044
PRO 1124 0.0036
SER 1125 0.0060
ASP 1126 0.0060
PHE 1127 0.0057
LYS 1128 0.0079
THR 1129 0.0081
ILE 1130 0.0074
LEU 1131 0.0094
ASP 1132 0.0103
SER 90 0.0050
GLY 91 0.0047
ARG 92 0.0047
LEU 93 0.0047
VAL 94 0.0045
LEU 95 0.0046
ARG 96 0.0046
PRO 97 0.0092
TRP 98 0.0076
ILE 99 0.0063
ARG 100 0.0071
GLU 101 0.0089
LEU 102 0.0083
ILE 103 0.0076
LEU 104 0.0136
GLY 105 0.0204
SER 106 0.0272
GLU 107 0.0281
THR 108 0.0227
PRO 109 0.0171
SER 110 0.0125
SER 111 0.0069
PRO 112 0.0074
ARG 113 0.0067
ALA 114 0.0065
GLY 115 0.0062
GLN 116 0.0062
LEU 117 0.0051
LEU 118 0.0042
GLU 119 0.0018
VAL 120 0.0041
LEU 121 0.0079
GLN 122 0.0103
ASP 123 0.0113
ALA 124 0.0129
GLU 125 0.0271
ALA 126 0.0268
ALA 127 0.0227
VAL 128 0.0252
ALA 129 0.0281
GLY 130 0.0232
PRO 131 0.0152
SER 132 0.0220
HIS 133 0.0163
ALA 134 0.0125
PRO 135 0.0096
ASP 136 0.0142
THR 137 0.0168
SER 138 0.0237
ASP 139 0.0210
VAL 140 0.0170
GLY 141 0.0133
ALA 142 0.0103
THR 143 0.0064
LEU 144 0.0026
LEU 145 0.0023
VAL 146 0.0068
SER 147 0.0066
ASP 148 0.0068
GLY 149 0.0092
THR 150 0.0095
HIS 151 0.0071
SER 152 0.0066
VAL 153 0.0053
ARG 154 0.0029
CYS 155 0.0023
LEU 156 0.0045
VAL 157 0.0070
THR 158 0.0088
ARG 159 0.0122
GLU 160 0.0099
ALA 161 0.0087
LEU 162 0.0090
ASP 163 0.0106
THR 164 0.0108
SER 165 0.0098
ASP 166 0.0106
TRP 167 0.0071
GLU 168 0.0064
GLU 169 0.0061
LYS 170 0.0066
GLU 171 0.0060
PHE 172 0.0057
GLY 173 0.0064
PHE 174 0.0067
ARG 175 0.0066
GLY 176 0.0081
THR 177 0.0072
GLU 178 0.0060
GLY 179 0.0071
ARG 180 0.0076
LEU 181 0.0051
LEU 182 0.0044
LEU 183 0.0041
LEU 184 0.0036
GLN 185 0.0034
ASP 186 0.0032
CYS 187 0.0032
GLY 188 0.0068
VAL 189 0.0080
HIS 190 0.0077
VAL 191 0.0078
GLN 192 0.0061
VAL 193 0.0088
ALA 194 0.0081
GLU 195 0.0154
GLY 196 0.0191
GLY 197 0.0137
ALA 198 0.0117
PRO 199 0.0062
ALA 200 0.0036
GLU 201 0.0079
PHE 202 0.0067
TYR 203 0.0049
LEU 204 0.0048
GLN 205 0.0037
VAL 206 0.0034
ASP 207 0.0041
ARG 208 0.0041
PHE 209 0.0034
SER 210 0.0040
LEU 211 0.0043
LEU 212 0.0050
PRO 213 0.0057
THR 214 0.0058
GLU 215 0.0057
GLN 216 0.0085
PRO 217 0.0110
ARG 218 0.0123
LEU 219 0.0133
ARG 220 0.0151
VAL 221 0.0142
PRO 222 0.0147
GLY 223 0.0081
CYS 224 0.0091
ASN 225 0.0117
GLN 226 0.0107
ASP 227 0.0099
LEU 228 0.0120
ASP 229 0.0104
VAL 230 0.0121
GLN 231 0.0130
LYS 232 0.0104
LYS 233 0.0096
LEU 234 0.0118
TYR 235 0.0114
ASP 236 0.0091
CYS 237 0.0192
LEU 238 0.0124
GLU 239 0.0138
GLU 240 0.0238
HIS 241 0.0234

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 97 ---

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