Should you encounter any unexpected behaviour,
please let us know.

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388

--- normal mode 21 ---

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 = 0.1098
CYS 7 0.0057
ARG 8 0.0061
ALA 9 0.0059
VAL 10 0.0048
ARG 11 0.0046
SER 12 0.0051
LEU 13 0.0047
LEU 14 0.0037
ARG 15 0.0039
SER 16 0.0043
HIS 17 0.0036
TYR 18 0.0027
ARG 19 0.0022
GLU 20 0.0030
VAL 21 0.0038
LEU 22 0.0050
PRO 23 0.0056
LEU 24 0.0054
ALA 25 0.0080
THR 26 0.0080
PHE 27 0.0066
VAL 28 0.0078
ARG 29 0.0096
ARG 30 0.0089
LEU 31 0.0092
GLY 32 0.0112
PRO 33 0.0134
GLN 34 0.0143
GLY 35 0.0140
TRP 36 0.0145
ARG 37 0.0146
LEU 38 0.0117
VAL 39 0.0120
GLN 40 0.0132
ARG 41 0.0134
GLY 42 0.0104
ASP 43 0.0080
PRO 44 0.0069
ALA 45 0.0086
ALA 46 0.0068
PHE 47 0.0057
ARG 48 0.0082
ALA 49 0.0065
LEU 50 0.0050
VAL 51 0.0055
ALA 52 0.0063
GLN 53 0.0055
CYS 54 0.0042
LEU 55 0.0041
VAL 56 0.0032
CYS 57 0.0025
VAL 58 0.0021
PRO 59 0.0022
TRP 60 0.0023
ASP 61 0.0035
ALA 62 0.0043
ARG 63 0.0048
PRO 64 0.0053
PRO 65 0.0073
PRO 66 0.0081
ALA 67 0.0106
ALA 68 0.0110
PRO 69 0.0103
SER 70 0.0108
PHE 71 0.0101
ARG 72 0.0101
GLN 73 0.0087
VAL 74 0.0091
SER 75 0.0076
CYS 76 0.0058
LEU 77 0.0043
LYS 78 0.0036
GLU 79 0.0055
LEU 80 0.0051
VAL 81 0.0040
ALA 82 0.0049
ARG 83 0.0055
VAL 84 0.0045
LEU 85 0.0043
GLN 86 0.0055
ARG 87 0.0053
LEU 88 0.0045
CYS 89 0.0053
GLU 90 0.0062
ARG 91 0.0057
GLY 92 0.0058
ALA 93 0.0048
LYS 94 0.0044
ASN 95 0.0032
VAL 96 0.0028
LEU 97 0.0026
ALA 98 0.0033
PHE 99 0.0035
GLY 100 0.0038
PHE 101 0.0040
ALA 102 0.0048
LEU 103 0.0066
LEU 104 0.0077
THR 117 0.0062
SER 118 0.0065
VAL 119 0.0051
ARG 120 0.0048
SER 121 0.0038
TYR 122 0.0043
LEU 123 0.0033
PRO 124 0.0030
ASN 125 0.0030
THR 126 0.0029
VAL 127 0.0028
THR 128 0.0027
ASP 129 0.0033
ALA 130 0.0035
LEU 131 0.0029
ARG 132 0.0021
GLY 133 0.0023
SER 134 0.0029
GLY 135 0.0036
ALA 136 0.0047
TRP 137 0.0028
GLY 138 0.0030
LEU 139 0.0053
LEU 140 0.0053
LEU 141 0.0059
ARG 142 0.0075
ARG 143 0.0081
VAL 144 0.0074
GLY 145 0.0078
ASP 146 0.0070
ASP 147 0.0074
VAL 148 0.0064
LEU 149 0.0049
VAL 150 0.0052
HIS 151 0.0050
LEU 152 0.0037
LEU 153 0.0030
ALA 154 0.0038
ARG 155 0.0036
CYS 156 0.0026
ALA 157 0.0018
LEU 158 0.0025
PHE 159 0.0030
VAL 160 0.0034
LEU 161 0.0041
VAL 162 0.0044
ALA 163 0.0052
PRO 164 0.0056
SER 165 0.0052
CYS 166 0.0046
ALA 167 0.0038
TYR 168 0.0032
GLN 169 0.0027
VAL 170 0.0023
CYS 171 0.0019
GLY 172 0.0022
PRO 173 0.0030
PRO 174 0.0034
LEU 175 0.0036
TYR 176 0.0046
GLN 177 0.0048
LEU 178 0.0049
PRO 322 0.0018
PRO 323 0.0017
VAL 324 0.0017
TYR 325 0.0017
ALA 326 0.0017
GLU 327 0.0017
THR 328 0.0018
LYS 329 0.0017
HIS 330 0.0015
PHE 331 0.0014
LEU 332 0.0014
TYR 333 0.0014
SER 334 0.0031
SER 335 0.0042
GLY 336 0.0048
ASP 337 0.0050
LYS 338 0.0047
GLU 339 0.0034
GLN 340 0.0023
LEU 341 0.0023
ARG 342 0.0026
PRO 343 0.0027
SER 344 0.0030
PHE 345 0.0027
LEU 346 0.0029
LEU 347 0.0026
SER 348 0.0027
SER 349 0.0031
LEU 350 0.0032
ARG 351 0.0033
PRO 352 0.0034
SER 353 0.0032
LEU 354 0.0028
THR 355 0.0026
GLY 356 0.0029
ALA 357 0.0026
ARG 358 0.0021
ARG 359 0.0024
LEU 360 0.0027
VAL 361 0.0020
GLU 362 0.0019
THR 363 0.0025
ILE 364 0.0027
PHE 365 0.0015
LEU 366 0.0020
GLY 367 0.0032
SER 368 0.0039
ARG 369 0.0048
PRO 370 0.0069
TRP 371 0.0106
MET 372 0.0109
PRO 373 0.0148
GLY 374 0.0145
THR 375 0.0108
PRO 376 0.0096
ARG 377 0.0082
ARG 378 0.0067
LEU 379 0.0045
PRO 380 0.0041
ARG 381 0.0028
LEU 382 0.0006
PRO 383 0.0005
GLN 384 0.0008
ARG 385 0.0008
TYR 386 0.0010
TRP 387 0.0011
GLN 388 0.0015
MET 389 0.0018
ARG 390 0.0020
PRO 391 0.0025
LEU 392 0.0025
PHE 393 0.0026
LEU 394 0.0028
GLU 395 0.0027
LEU 396 0.0026
LEU 397 0.0028
GLY 398 0.0030
ASN 399 0.0028
HIS 400 0.0025
ALA 401 0.0029
GLN 402 0.0024
CYS 403 0.0020
PRO 404 0.0020
TYR 405 0.0023
GLY 406 0.0031
VAL 407 0.0030
LEU 408 0.0025
LEU 409 0.0028
LYS 410 0.0035
THR 411 0.0034
HIS 412 0.0031
CYS 413 0.0035
PRO 414 0.0048
LEU 415 0.0055
ARG 416 0.0065
ASP 444 0.0089
PRO 445 0.0095
ARG 446 0.0096
ARG 447 0.0092
LEU 448 0.0072
VAL 449 0.0069
GLN 450 0.0074
LEU 451 0.0063
LEU 452 0.0050
ARG 453 0.0057
GLN 454 0.0053
HIS 455 0.0037
SER 456 0.0030
SER 457 0.0029
PRO 458 0.0025
TRP 459 0.0029
GLN 460 0.0028
VAL 461 0.0022
TYR 462 0.0020
GLY 463 0.0021
PHE 464 0.0020
VAL 465 0.0018
ARG 466 0.0018
ALA 467 0.0018
CYS 468 0.0019
LEU 469 0.0018
ARG 470 0.0017
ARG 471 0.0019
LEU 472 0.0021
VAL 473 0.0021
PRO 474 0.0022
PRO 475 0.0020
GLY 476 0.0019
LEU 477 0.0018
TRP 478 0.0017
GLY 479 0.0015
SER 480 0.0013
ARG 481 0.0014
HIS 482 0.0012
ASN 483 0.0013
GLU 484 0.0015
ARG 485 0.0015
ARG 486 0.0014
PHE 487 0.0016
LEU 488 0.0017
ARG 489 0.0016
ASN 490 0.0016
THR 491 0.0018
LYS 492 0.0018
LYS 493 0.0018
PHE 494 0.0017
ILE 495 0.0017
SER 496 0.0018
LEU 497 0.0017
GLY 498 0.0015
LYS 499 0.0015
HIS 500 0.0015
ALA 501 0.0015
LYS 502 0.0016
LEU 503 0.0016
SER 504 0.0014
LEU 505 0.0014
GLN 506 0.0012
GLU 507 0.0012
LEU 508 0.0013
THR 509 0.0012
TRP 510 0.0011
LYS 511 0.0009
MET 512 0.0010
SER 513 0.0008
VAL 514 0.0008
ARG 515 0.0008
ASP 516 0.0012
CYS 517 0.0013
ALA 518 0.0014
TRP 519 0.0015
LEU 520 0.0011
ARG 521 0.0010
ARG 522 0.0007
SER 523 0.0011
PRO 524 0.0014
GLY 525 0.0015
VAL 526 0.0014
GLY 527 0.0014
CYS 528 0.0013
VAL 529 0.0009
PRO 530 0.0007
ALA 531 0.0004
ALA 532 0.0003
GLU 533 0.0004
HIS 534 0.0005
ARG 535 0.0005
LEU 536 0.0006
ARG 537 0.0008
GLU 538 0.0009
GLU 539 0.0010
ILE 540 0.0012
LEU 541 0.0013
ALA 542 0.0014
LYS 543 0.0015
PHE 544 0.0017
LEU 545 0.0018
HIS 546 0.0018
TRP 547 0.0020
LEU 548 0.0019
MET 549 0.0017
SER 550 0.0019
VAL 551 0.0020
TYR 552 0.0020
VAL 553 0.0019
VAL 554 0.0020
GLU 555 0.0020
LEU 556 0.0019
LEU 557 0.0018
ARG 558 0.0021
SER 559 0.0022
PHE 560 0.0022
PHE 561 0.0021
TYR 562 0.0022
VAL 563 0.0019
THR 564 0.0012
GLU 565 0.0014
THR 566 0.0017
THR 567 0.0020
PHE 568 0.0027
GLN 569 0.0027
LYS 570 0.0021
ASN 571 0.0018
ARG 572 0.0019
LEU 573 0.0016
PHE 574 0.0018
PHE 575 0.0019
TYR 576 0.0028
ARG 577 0.0033
LYS 578 0.0038
SER 579 0.0048
VAL 580 0.0047
TRP 581 0.0040
SER 582 0.0062
LYS 583 0.0072
LEU 584 0.0059
GLN 585 0.0059
SER 586 0.0079
ILE 587 0.0080
GLY 588 0.0062
ILE 589 0.0078
ARG 590 0.0094
GLN 591 0.0079
HIS 592 0.0070
LEU 593 0.0094
LYS 594 0.0096
ARG 595 0.0072
VAL 596 0.0073
GLN 597 0.0099
LEU 598 0.0105
ARG 599 0.0131
GLU 600 0.0155
LEU 601 0.0178
SER 602 0.0207
GLU 603 0.0220
ALA 604 0.0241
GLU 605 0.0215
VAL 606 0.0202
ARG 607 0.0236
GLN 608 0.0229
HIS 609 0.0195
ARG 610 0.0212
GLU 611 0.0236
ALA 612 0.0182
ARG 613 0.0193
PRO 614 0.0161
ALA 615 0.0162
LEU 616 0.0133
LEU 617 0.0117
THR 618 0.0134
SER 619 0.0111
ARG 620 0.0095
LEU 621 0.0074
ARG 622 0.0053
PHE 623 0.0031
ILE 624 0.0013
PRO 625 0.0019
LYS 626 0.0024
PRO 627 0.0042
ASP 628 0.0048
GLY 629 0.0035
LEU 630 0.0027
ARG 631 0.0014
PRO 632 0.0036
ILE 633 0.0048
VAL 634 0.0072
ASN 635 0.0090
MET 636 0.0112
ASP 637 0.0138
TYR 638 0.0161
VAL 639 0.0181
VAL 640 0.0204
ALA 651 0.0143
GLU 652 0.0134
ARG 653 0.0124
LEU 654 0.0103
THR 655 0.0100
SER 656 0.0108
ARG 657 0.0076
VAL 658 0.0070
LYS 659 0.0077
ALA 660 0.0072
LEU 661 0.0059
PHE 662 0.0062
SER 663 0.0051
VAL 664 0.0045
LEU 665 0.0051
ASN 666 0.0055
TYR 667 0.0049
GLU 668 0.0047
ARG 669 0.0049
ALA 670 0.0052
ARG 671 0.0047
ARG 672 0.0045
PRO 673 0.0050
GLY 674 0.0047
LEU 675 0.0043
LEU 676 0.0043
GLY 677 0.0041
ALA 678 0.0041
SER 679 0.0042
VAL 680 0.0043
LEU 681 0.0045
GLY 682 0.0042
LEU 683 0.0041
ASP 684 0.0046
ASP 685 0.0046
ILE 686 0.0042
HIS 687 0.0043
ARG 688 0.0048
ALA 689 0.0048
TRP 690 0.0045
ARG 691 0.0047
THR 692 0.0051
PHE 693 0.0049
VAL 694 0.0047
LEU 695 0.0052
ARG 696 0.0054
VAL 697 0.0050
ARG 698 0.0050
ALA 699 0.0059
GLN 700 0.0058
ASP 701 0.0057
PRO 702 0.0050
PRO 703 0.0046
PRO 704 0.0044
GLU 705 0.0040
LEU 706 0.0040
TYR 707 0.0042
PHE 708 0.0042
VAL 709 0.0044
LYS 710 0.0044
VAL 711 0.0043
ASP 712 0.0040
VAL 713 0.0036
THR 714 0.0036
GLY 715 0.0032
ALA 716 0.0030
TYR 717 0.0029
ASP 718 0.0028
THR 719 0.0022
ILE 720 0.0025
PRO 721 0.0031
GLN 722 0.0043
ASP 723 0.0033
ARG 724 0.0029
LEU 725 0.0034
THR 726 0.0037
GLU 727 0.0032
VAL 728 0.0033
ILE 729 0.0039
ALA 730 0.0036
SER 731 0.0034
ILE 732 0.0038
ILE 733 0.0039
LYS 734 0.0036
PRO 735 0.0040
GLN 736 0.0034
ASN 737 0.0029
THR 738 0.0026
TYR 739 0.0025
CYS 740 0.0024
VAL 741 0.0028
ARG 742 0.0026
ARG 743 0.0033
TYR 744 0.0031
ALA 745 0.0037
VAL 746 0.0037
VAL 747 0.0047
GLN 748 0.0055
LYS 749 0.0061
ALA 750 0.0072
ALA 751 0.0078
HIS 752 0.0077
GLY 753 0.0081
HIS 754 0.0075
VAL 755 0.0065
ARG 756 0.0064
LYS 757 0.0057
ALA 758 0.0056
PHE 759 0.0045
LYS 760 0.0036
SER 761 0.0031
HIS 762 0.0022
VAL 763 0.0021
SER 764 0.0019
THR 765 0.0031
LEU 766 0.0026
THR 767 0.0023
ASP 768 0.0020
LEU 769 0.0020
GLN 770 0.0020
PRO 771 0.0035
TYR 772 0.0034
MET 773 0.0030
ARG 774 0.0032
GLN 775 0.0036
PHE 776 0.0033
VAL 777 0.0033
ALA 778 0.0033
HIS 779 0.0034
LEU 780 0.0039
GLN 781 0.0042
GLU 782 0.0042
THR 783 0.0043
SER 784 0.0051
PRO 785 0.0060
LEU 786 0.0057
ARG 787 0.0058
ASP 788 0.0057
ALA 789 0.0045
VAL 790 0.0037
VAL 791 0.0035
ILE 792 0.0031
GLU 793 0.0031
GLN 794 0.0037
SER 795 0.0030
SER 796 0.0027
SER 797 0.0022
LEU 798 0.0020
ASN 799 0.0022
GLU 800 0.0022
ALA 801 0.0038
SER 802 0.0038
SER 803 0.0032
GLY 804 0.0041
LEU 805 0.0046
PHE 806 0.0041
ASP 807 0.0061
VAL 808 0.0072
PHE 809 0.0058
LEU 810 0.0057
ARG 811 0.0075
PHE 812 0.0074
MET 813 0.0064
CYS 814 0.0076
HIS 815 0.0100
HIS 816 0.0098
ALA 817 0.0113
VAL 818 0.0108
ARG 819 0.0116
ILE 820 0.0100
ARG 821 0.0109
GLY 822 0.0135
LYS 823 0.0137
SER 824 0.0139
TYR 825 0.0119
VAL 826 0.0111
GLN 827 0.0089
CYS 828 0.0085
GLN 829 0.0061
GLY 830 0.0042
ILE 831 0.0046
PRO 832 0.0055
GLN 833 0.0049
GLY 834 0.0063
SER 835 0.0071
ILE 836 0.0077
LEU 837 0.0059
SER 838 0.0052
THR 839 0.0050
LEU 840 0.0050
LEU 841 0.0044
CYS 842 0.0038
SER 843 0.0041
LEU 844 0.0041
CYS 845 0.0038
TYR 846 0.0035
GLY 847 0.0037
ASP 848 0.0035
MET 849 0.0039
GLU 850 0.0040
ASN 851 0.0039
LYS 852 0.0040
LEU 853 0.0042
PHE 854 0.0043
ALA 855 0.0048
GLY 856 0.0050
ILE 857 0.0047
ARG 858 0.0042
ARG 859 0.0044
ASP 860 0.0041
GLY 861 0.0042
LEU 862 0.0041
LEU 863 0.0041
LEU 864 0.0041
ARG 865 0.0041
LEU 866 0.0040
VAL 867 0.0040
ASP 868 0.0040
ASP 869 0.0040
PHE 870 0.0041
LEU 871 0.0040
LEU 872 0.0041
VAL 873 0.0041
THR 874 0.0043
PRO 875 0.0043
HIS 876 0.0048
LEU 877 0.0051
THR 878 0.0057
HIS 879 0.0052
ALA 880 0.0050
LYS 881 0.0057
THR 882 0.0058
PHE 883 0.0053
LEU 884 0.0055
ARG 885 0.0061
THR 886 0.0056
LEU 887 0.0050
VAL 888 0.0057
ARG 889 0.0061
GLY 890 0.0053
VAL 891 0.0033
PRO 892 0.0034
GLU 893 0.0035
TYR 894 0.0034
GLY 895 0.0033
CYS 896 0.0032
VAL 897 0.0043
VAL 898 0.0046
ASN 899 0.0050
LEU 900 0.0058
ARG 901 0.0062
LYS 902 0.0057
THR 903 0.0055
VAL 904 0.0052
VAL 905 0.0051
ASN 906 0.0050
PHE 907 0.0054
PRO 908 0.0062
VAL 909 0.0070
GLU 910 0.0084
ASP 911 0.0087
GLU 912 0.0097
ALA 913 0.0089
LEU 914 0.0081
GLY 915 0.0090
GLY 916 0.0084
THR 917 0.0086
ALA 918 0.0076
PHE 919 0.0068
VAL 920 0.0065
GLN 921 0.0061
MET 922 0.0056
PRO 923 0.0054
ALA 924 0.0046
HIS 925 0.0044
GLY 926 0.0046
LEU 927 0.0041
PHE 928 0.0039
PRO 929 0.0040
TRP 930 0.0038
CYS 931 0.0038
GLY 932 0.0039
LEU 933 0.0036
LEU 934 0.0037
LEU 935 0.0036
ASP 936 0.0037
THR 937 0.0035
ARG 938 0.0036
THR 939 0.0039
LEU 940 0.0039
GLU 941 0.0037
VAL 942 0.0036
GLN 943 0.0034
SER 944 0.0034
ASP 945 0.0023
TYR 946 0.0019
SER 947 0.0021
SER 948 0.0021
TYR 949 0.0016
ALA 950 0.0015
ARG 951 0.0012
THR 952 0.0011
SER 953 0.0010
ILE 954 0.0008
ARG 955 0.0010
ALA 956 0.0013
SER 957 0.0013
LEU 958 0.0014
THR 959 0.0016
PHE 960 0.0014
ASN 961 0.0016
ARG 962 0.0012
GLY 963 0.0010
PHE 964 0.0018
LYS 965 0.0024
ALA 966 0.0019
GLY 967 0.0028
ARG 968 0.0036
ASN 969 0.0031
MET 970 0.0025
ARG 971 0.0030
ARG 972 0.0034
LYS 973 0.0028
LEU 974 0.0023
PHE 975 0.0028
GLY 976 0.0034
VAL 977 0.0027
LEU 978 0.0020
ARG 979 0.0027
LEU 980 0.0032
LYS 981 0.0027
CYS 982 0.0025
HIS 983 0.0031
SER 984 0.0034
LEU 985 0.0036
PHE 986 0.0031
LEU 987 0.0028
ASP 988 0.0035
LEU 989 0.0037
GLN 990 0.0044
VAL 991 0.0043
ASN 992 0.0037
SER 993 0.0037
LEU 994 0.0029
GLN 995 0.0029
THR 996 0.0031
VAL 997 0.0025
CYS 998 0.0018
THR 999 0.0020
ASN 1000 0.0020
ILE 1001 0.0012
TYR 1002 0.0009
LYS 1003 0.0013
ILE 1004 0.0012
LEU 1005 0.0003
LEU 1006 0.0003
LEU 1007 0.0006
GLN 1008 0.0007
ALA 1009 0.0006
TYR 1010 0.0003
ARG 1011 0.0006
PHE 1012 0.0011
HIS 1013 0.0008
ALA 1014 0.0004
CYS 1015 0.0012
VAL 1016 0.0014
LEU 1017 0.0005
GLN 1018 0.0006
LEU 1019 0.0010
PRO 1020 0.0009
PHE 1021 0.0010
HIS 1022 0.0010
GLN 1023 0.0028
GLN 1024 0.0027
VAL 1025 0.0031
TRP 1026 0.0042
LYS 1027 0.0043
ASN 1028 0.0047
PRO 1029 0.0043
THR 1030 0.0046
PHE 1031 0.0041
PHE 1032 0.0032
LEU 1033 0.0035
ARG 1034 0.0038
VAL 1035 0.0030
ILE 1036 0.0024
SER 1037 0.0028
ASP 1038 0.0029
THR 1039 0.0021
ALA 1040 0.0017
SER 1041 0.0021
LEU 1042 0.0023
CYS 1043 0.0016
TYR 1044 0.0013
SER 1045 0.0022
ILE 1046 0.0024
LEU 1047 0.0018
LYS 1048 0.0018
ALA 1049 0.0027
LYS 1050 0.0030
ASN 1051 0.0027
ALA 1052 0.0030
GLY 1053 0.0034
MET 1054 0.0026
SER 1055 0.0016
LEU 1056 0.0009
GLY 1057 0.0006
ALA 1058 0.0011
LYS 1059 0.0022
GLY 1060 0.0027
ALA 1061 0.0020
ALA 1062 0.0016
GLY 1063 0.0010
PRO 1064 0.0014
LEU 1065 0.0007
PRO 1066 0.0007
SER 1067 0.0013
GLU 1068 0.0018
ALA 1069 0.0011
VAL 1070 0.0007
GLN 1071 0.0017
TRP 1072 0.0018
LEU 1073 0.0011
CYS 1074 0.0012
HIS 1075 0.0021
GLN 1076 0.0020
ALA 1077 0.0013
PHE 1078 0.0016
LEU 1079 0.0024
LEU 1080 0.0022
LYS 1081 0.0016
LEU 1082 0.0021
THR 1083 0.0029
ARG 1084 0.0028
HIS 1085 0.0026
ARG 1086 0.0033
VAL 1087 0.0034
THR 1088 0.0028
TYR 1089 0.0031
VAL 1090 0.0039
PRO 1091 0.0043
LEU 1092 0.0038
LEU 1093 0.0038
GLY 1094 0.0046
SER 1095 0.0046
LEU 1096 0.0037
ARG 1097 0.0041
THR 1098 0.0049
ALA 1099 0.0042
GLN 1100 0.0036
THR 1101 0.0046
GLN 1102 0.0047
LEU 1103 0.0035
SER 1104 0.0037
ARG 1105 0.0045
LYS 1106 0.0038
LEU 1107 0.0028
PRO 1108 0.0031
GLY 1109 0.0038
THR 1110 0.0035
THR 1111 0.0025
LEU 1112 0.0030
THR 1113 0.0037
ALA 1114 0.0031
LEU 1115 0.0023
GLU 1116 0.0032
ALA 1117 0.0036
ALA 1118 0.0027
ALA 1119 0.0025
ASN 1120 0.0034
PRO 1121 0.0032
ALA 1122 0.0025
LEU 1123 0.0020
PRO 1124 0.0023
SER 1125 0.0022
ASP 1126 0.0019
PHE 1127 0.0011
LYS 1128 0.0014
THR 1129 0.0012
ILE 1130 0.0007
LEU 1131 0.0007
ASP 1132 0.0006
SER 90 0.0038
GLY 91 0.0042
ARG 92 0.0041
LEU 93 0.0040
VAL 94 0.0050
LEU 95 0.0056
ARG 96 0.0073
PRO 97 0.0083
TRP 98 0.0068
ILE 99 0.0077
ARG 100 0.0100
GLU 101 0.0086
LEU 102 0.0061
ILE 103 0.0070
LEU 104 0.0082
GLY 105 0.0072
SER 106 0.0100
GLU 107 0.0104
THR 108 0.0077
PRO 109 0.0065
SER 110 0.0042
SER 111 0.0045
PRO 112 0.0037
ARG 113 0.0032
ALA 114 0.0038
GLY 115 0.0058
GLN 116 0.0079
LEU 117 0.0090
LEU 118 0.0113
GLU 119 0.0123
VAL 120 0.0131
LEU 121 0.0115
GLN 122 0.0135
ASP 123 0.0162
ALA 124 0.0160
GLU 125 0.0199
ALA 126 0.0398
ALA 127 0.0480
VAL 128 0.0765
ALA 129 0.0986
GLY 130 0.1098
PRO 131 0.1042
SER 132 0.0959
HIS 133 0.1082
ALA 134 0.0896
PRO 135 0.0782
ASP 136 0.0624
THR 137 0.0584
SER 138 0.0388
ASP 139 0.0387
VAL 140 0.0306
GLY 141 0.0159
ALA 142 0.0106
THR 143 0.0090
LEU 144 0.0097
LEU 145 0.0095
VAL 146 0.0074
SER 147 0.0081
ASP 148 0.0080
GLY 149 0.0105
THR 150 0.0131
HIS 151 0.0105
SER 152 0.0097
VAL 153 0.0080
ARG 154 0.0092
CYS 155 0.0085
LEU 156 0.0089
VAL 157 0.0085
THR 158 0.0108
ARG 159 0.0125
GLU 160 0.0102
ALA 161 0.0079
LEU 162 0.0071
ASP 163 0.0071
THR 164 0.0069
SER 165 0.0068
ASP 166 0.0070
TRP 167 0.0072
GLU 168 0.0062
GLU 169 0.0080
LYS 170 0.0093
GLU 171 0.0102
PHE 172 0.0112
GLY 173 0.0121
PHE 174 0.0111
ARG 175 0.0128
GLY 176 0.0138
THR 177 0.0123
GLU 178 0.0120
GLY 179 0.0119
ARG 180 0.0084
LEU 181 0.0065
LEU 182 0.0054
LEU 183 0.0038
LEU 184 0.0037
GLN 185 0.0038
ASP 186 0.0062
CYS 187 0.0055
GLY 188 0.0066
VAL 189 0.0055
HIS 190 0.0070
VAL 191 0.0076
GLN 192 0.0129
VAL 193 0.0171
ALA 194 0.0227
GLU 195 0.0279
GLY 196 0.0341
GLY 197 0.0329
ALA 198 0.0256
PRO 199 0.0218
ALA 200 0.0164
GLU 201 0.0127
PHE 202 0.0079
TYR 203 0.0091
LEU 204 0.0071
GLN 205 0.0081
VAL 206 0.0072
ASP 207 0.0078
ARG 208 0.0066
PHE 209 0.0059
SER 210 0.0052
LEU 211 0.0057
LEU 212 0.0053
PRO 213 0.0058
THR 214 0.0059
GLU 215 0.0069
GLN 216 0.0095
PRO 217 0.0125
ARG 218 0.0137
LEU 219 0.0149
ARG 220 0.0166
VAL 221 0.0159
PRO 222 0.0187
GLY 223 0.0152
CYS 224 0.0133
ASN 225 0.0166
GLN 226 0.0193
ASP 227 0.0173
LEU 228 0.0190
ASP 229 0.0155
VAL 230 0.0131
GLN 231 0.0159
LYS 232 0.0155
LYS 233 0.0111
LEU 234 0.0117
TYR 235 0.0153
ASP 236 0.0132
CYS 237 0.0088
LEU 238 0.0117
GLU 239 0.0139
GLU 240 0.0105
HIS 241 0.0079

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** TERT-TPP1-7TRE ***

<R2> analysis for 240113202932974388

--- normal mode 21 ---

Should you encounter any unexpected behaviour,
please let us know.

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388