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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388

--- normal mode 25 ---

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 = 0.0999
CYS 7 0.0024
ARG 8 0.0028
ALA 9 0.0037
VAL 10 0.0020
ARG 11 0.0017
SER 12 0.0037
LEU 13 0.0037
LEU 14 0.0028
ARG 15 0.0047
SER 16 0.0054
HIS 17 0.0043
TYR 18 0.0049
ARG 19 0.0079
GLU 20 0.0076
VAL 21 0.0055
LEU 22 0.0051
PRO 23 0.0042
LEU 24 0.0058
ALA 25 0.0074
THR 26 0.0086
PHE 27 0.0095
VAL 28 0.0111
ARG 29 0.0122
ARG 30 0.0135
LEU 31 0.0149
GLY 32 0.0162
PRO 33 0.0192
GLN 34 0.0179
GLY 35 0.0151
TRP 36 0.0140
ARG 37 0.0103
LEU 38 0.0112
VAL 39 0.0097
GLN 40 0.0120
ARG 41 0.0133
GLY 42 0.0156
ASP 43 0.0116
PRO 44 0.0117
ALA 45 0.0100
ALA 46 0.0099
PHE 47 0.0086
ARG 48 0.0068
ALA 49 0.0070
LEU 50 0.0066
VAL 51 0.0060
ALA 52 0.0047
GLN 53 0.0042
CYS 54 0.0039
LEU 55 0.0035
VAL 56 0.0048
CYS 57 0.0050
VAL 58 0.0069
PRO 59 0.0070
TRP 60 0.0089
ASP 61 0.0110
ALA 62 0.0108
ARG 63 0.0124
PRO 64 0.0122
PRO 65 0.0144
PRO 66 0.0152
ALA 67 0.0185
ALA 68 0.0193
PRO 69 0.0182
SER 70 0.0197
PHE 71 0.0185
ARG 72 0.0202
GLN 73 0.0191
VAL 74 0.0196
SER 75 0.0181
CYS 76 0.0170
LEU 77 0.0134
LYS 78 0.0129
GLU 79 0.0141
LEU 80 0.0123
VAL 81 0.0104
ALA 82 0.0110
ARG 83 0.0108
VAL 84 0.0085
LEU 85 0.0080
GLN 86 0.0086
ARG 87 0.0076
LEU 88 0.0055
CYS 89 0.0054
GLU 90 0.0057
ARG 91 0.0050
GLY 92 0.0035
ALA 93 0.0020
LYS 94 0.0021
ASN 95 0.0029
VAL 96 0.0041
LEU 97 0.0055
ALA 98 0.0058
PHE 99 0.0064
GLY 100 0.0079
PHE 101 0.0079
ALA 102 0.0081
LEU 103 0.0091
LEU 104 0.0117
THR 117 0.0128
SER 118 0.0110
VAL 119 0.0097
ARG 120 0.0109
SER 121 0.0107
TYR 122 0.0117
LEU 123 0.0087
PRO 124 0.0084
ASN 125 0.0078
THR 126 0.0077
VAL 127 0.0071
THR 128 0.0074
ASP 129 0.0093
ALA 130 0.0093
LEU 131 0.0081
ARG 132 0.0089
GLY 133 0.0102
SER 134 0.0094
GLY 135 0.0137
ALA 136 0.0107
TRP 137 0.0093
GLY 138 0.0123
LEU 139 0.0125
LEU 140 0.0098
LEU 141 0.0136
ARG 142 0.0160
ARG 143 0.0144
VAL 144 0.0140
GLY 145 0.0163
ASP 146 0.0158
ASP 147 0.0152
VAL 148 0.0132
LEU 149 0.0118
VAL 150 0.0119
HIS 151 0.0110
LEU 152 0.0088
LEU 153 0.0080
ALA 154 0.0080
ARG 155 0.0078
CYS 156 0.0064
ALA 157 0.0038
LEU 158 0.0035
PHE 159 0.0027
VAL 160 0.0036
LEU 161 0.0034
VAL 162 0.0048
ALA 163 0.0053
PRO 164 0.0055
SER 165 0.0042
CYS 166 0.0043
ALA 167 0.0036
TYR 168 0.0040
GLN 169 0.0035
VAL 170 0.0043
CYS 171 0.0037
GLY 172 0.0029
PRO 173 0.0023
PRO 174 0.0021
LEU 175 0.0013
TYR 176 0.0020
GLN 177 0.0015
LEU 178 0.0018
PRO 322 0.0032
PRO 323 0.0032
VAL 324 0.0030
TYR 325 0.0031
ALA 326 0.0031
GLU 327 0.0033
THR 328 0.0035
LYS 329 0.0032
HIS 330 0.0031
PHE 331 0.0034
LEU 332 0.0035
TYR 333 0.0036
SER 334 0.0031
SER 335 0.0028
GLY 336 0.0033
ASP 337 0.0039
LYS 338 0.0047
GLU 339 0.0052
GLN 340 0.0052
LEU 341 0.0047
ARG 342 0.0045
PRO 343 0.0046
SER 344 0.0042
PHE 345 0.0039
LEU 346 0.0040
LEU 347 0.0041
SER 348 0.0042
SER 349 0.0042
LEU 350 0.0041
ARG 351 0.0043
PRO 352 0.0050
SER 353 0.0048
LEU 354 0.0045
THR 355 0.0041
GLY 356 0.0041
ALA 357 0.0042
ARG 358 0.0033
ARG 359 0.0031
LEU 360 0.0034
VAL 361 0.0033
GLU 362 0.0029
THR 363 0.0030
ILE 364 0.0032
PHE 365 0.0029
LEU 366 0.0030
GLY 367 0.0035
SER 368 0.0039
ARG 369 0.0046
PRO 370 0.0056
TRP 371 0.0089
MET 372 0.0095
PRO 373 0.0129
GLY 374 0.0128
THR 375 0.0100
PRO 376 0.0088
ARG 377 0.0074
ARG 378 0.0056
LEU 379 0.0039
PRO 380 0.0037
ARG 381 0.0038
LEU 382 0.0028
PRO 383 0.0027
GLN 384 0.0032
ARG 385 0.0035
TYR 386 0.0035
TRP 387 0.0037
GLN 388 0.0040
MET 389 0.0041
ARG 390 0.0041
PRO 391 0.0046
LEU 392 0.0047
PHE 393 0.0043
LEU 394 0.0049
GLU 395 0.0052
LEU 396 0.0051
LEU 397 0.0051
GLY 398 0.0054
ASN 399 0.0056
HIS 400 0.0057
ALA 401 0.0060
GLN 402 0.0067
CYS 403 0.0066
PRO 404 0.0070
TYR 405 0.0066
GLY 406 0.0070
VAL 407 0.0079
LEU 408 0.0076
LEU 409 0.0070
LYS 410 0.0077
THR 411 0.0084
HIS 412 0.0080
CYS 413 0.0074
PRO 414 0.0081
LEU 415 0.0078
ARG 416 0.0085
ASP 444 0.0037
PRO 445 0.0046
ARG 446 0.0051
ARG 447 0.0046
LEU 448 0.0045
VAL 449 0.0055
GLN 450 0.0061
LEU 451 0.0054
LEU 452 0.0054
ARG 453 0.0064
GLN 454 0.0064
HIS 455 0.0061
SER 456 0.0065
SER 457 0.0070
PRO 458 0.0066
TRP 459 0.0076
GLN 460 0.0074
VAL 461 0.0061
TYR 462 0.0063
GLY 463 0.0069
PHE 464 0.0065
VAL 465 0.0059
ARG 466 0.0063
ALA 467 0.0067
CYS 468 0.0061
LEU 469 0.0057
ARG 470 0.0063
ARG 471 0.0063
LEU 472 0.0055
VAL 473 0.0052
PRO 474 0.0050
PRO 475 0.0051
GLY 476 0.0047
LEU 477 0.0044
TRP 478 0.0047
GLY 479 0.0046
SER 480 0.0049
ARG 481 0.0057
HIS 482 0.0054
ASN 483 0.0046
GLU 484 0.0051
ARG 485 0.0058
ARG 486 0.0049
PHE 487 0.0043
LEU 488 0.0050
ARG 489 0.0054
ASN 490 0.0047
THR 491 0.0046
LYS 492 0.0047
LYS 493 0.0046
PHE 494 0.0038
ILE 495 0.0042
SER 496 0.0048
LEU 497 0.0045
GLY 498 0.0036
LYS 499 0.0036
HIS 500 0.0035
ALA 501 0.0035
LYS 502 0.0034
LEU 503 0.0034
SER 504 0.0030
LEU 505 0.0028
GLN 506 0.0033
GLU 507 0.0035
LEU 508 0.0030
THR 509 0.0030
TRP 510 0.0036
LYS 511 0.0038
MET 512 0.0033
SER 513 0.0033
VAL 514 0.0028
ARG 515 0.0030
ASP 516 0.0040
CYS 517 0.0038
ALA 518 0.0038
TRP 519 0.0036
LEU 520 0.0036
ARG 521 0.0037
ARG 522 0.0037
SER 523 0.0044
PRO 524 0.0054
GLY 525 0.0061
VAL 526 0.0067
GLY 527 0.0072
CYS 528 0.0072
VAL 529 0.0064
PRO 530 0.0066
ALA 531 0.0061
ALA 532 0.0054
GLU 533 0.0048
HIS 534 0.0046
ARG 535 0.0044
LEU 536 0.0039
ARG 537 0.0037
GLU 538 0.0036
GLU 539 0.0033
ILE 540 0.0029
LEU 541 0.0031
ALA 542 0.0031
LYS 543 0.0028
PHE 544 0.0029
LEU 545 0.0031
HIS 546 0.0029
TRP 547 0.0027
LEU 548 0.0032
MET 549 0.0034
SER 550 0.0030
VAL 551 0.0029
TYR 552 0.0037
VAL 553 0.0041
VAL 554 0.0036
GLU 555 0.0036
LEU 556 0.0043
LEU 557 0.0043
ARG 558 0.0038
SER 559 0.0042
PHE 560 0.0048
PHE 561 0.0045
TYR 562 0.0041
VAL 563 0.0042
THR 564 0.0039
GLU 565 0.0040
THR 566 0.0041
THR 567 0.0042
PHE 568 0.0044
GLN 569 0.0043
LYS 570 0.0044
ASN 571 0.0040
ARG 572 0.0041
LEU 573 0.0038
PHE 574 0.0040
PHE 575 0.0040
TYR 576 0.0052
ARG 577 0.0053
LYS 578 0.0047
SER 579 0.0051
VAL 580 0.0052
TRP 581 0.0045
SER 582 0.0041
LYS 583 0.0039
LEU 584 0.0040
GLN 585 0.0033
SER 586 0.0027
ILE 587 0.0028
GLY 588 0.0029
ILE 589 0.0019
ARG 590 0.0021
GLN 591 0.0032
HIS 592 0.0029
LEU 593 0.0032
LYS 594 0.0059
ARG 595 0.0059
VAL 596 0.0051
GLN 597 0.0061
LEU 598 0.0046
ARG 599 0.0069
GLU 600 0.0092
LEU 601 0.0123
SER 602 0.0170
GLU 603 0.0197
ALA 604 0.0221
GLU 605 0.0174
VAL 606 0.0164
ARG 607 0.0209
GLN 608 0.0189
HIS 609 0.0139
ARG 610 0.0171
GLU 611 0.0191
ALA 612 0.0119
ARG 613 0.0127
PRO 614 0.0090
ALA 615 0.0097
LEU 616 0.0069
LEU 617 0.0064
THR 618 0.0071
SER 619 0.0065
ARG 620 0.0062
LEU 621 0.0048
ARG 622 0.0049
PHE 623 0.0043
ILE 624 0.0046
PRO 625 0.0049
LYS 626 0.0051
PRO 627 0.0054
ASP 628 0.0050
GLY 629 0.0046
LEU 630 0.0043
ARG 631 0.0048
PRO 632 0.0039
ILE 633 0.0049
VAL 634 0.0049
ASN 635 0.0065
MET 636 0.0080
ASP 637 0.0102
TYR 638 0.0132
VAL 639 0.0146
VAL 640 0.0172
ALA 651 0.0113
GLU 652 0.0108
ARG 653 0.0088
LEU 654 0.0062
THR 655 0.0076
SER 656 0.0085
ARG 657 0.0052
VAL 658 0.0052
LYS 659 0.0071
ALA 660 0.0065
LEU 661 0.0054
PHE 662 0.0070
SER 663 0.0070
VAL 664 0.0058
LEU 665 0.0064
ASN 666 0.0078
TYR 667 0.0072
GLU 668 0.0068
ARG 669 0.0073
ALA 670 0.0082
ARG 671 0.0081
ARG 672 0.0083
PRO 673 0.0087
GLY 674 0.0088
LEU 675 0.0073
LEU 676 0.0066
GLY 677 0.0059
ALA 678 0.0050
SER 679 0.0055
VAL 680 0.0055
LEU 681 0.0064
GLY 682 0.0069
LEU 683 0.0066
ASP 684 0.0066
ASP 685 0.0049
ILE 686 0.0043
HIS 687 0.0058
ARG 688 0.0056
ALA 689 0.0044
TRP 690 0.0045
ARG 691 0.0054
THR 692 0.0047
PHE 693 0.0037
VAL 694 0.0051
LEU 695 0.0058
ARG 696 0.0045
VAL 697 0.0046
ARG 698 0.0062
ALA 699 0.0071
GLN 700 0.0076
ASP 701 0.0103
PRO 702 0.0106
PRO 703 0.0083
PRO 704 0.0068
GLU 705 0.0054
LEU 706 0.0038
TYR 707 0.0028
PHE 708 0.0018
VAL 709 0.0014
LYS 710 0.0023
VAL 711 0.0038
ASP 712 0.0050
VAL 713 0.0058
THR 714 0.0070
GLY 715 0.0080
ALA 716 0.0074
TYR 717 0.0068
ASP 718 0.0064
THR 719 0.0069
ILE 720 0.0068
PRO 721 0.0065
GLN 722 0.0057
ASP 723 0.0057
ARG 724 0.0060
LEU 725 0.0059
THR 726 0.0057
GLU 727 0.0059
VAL 728 0.0062
ILE 729 0.0060
ALA 730 0.0053
SER 731 0.0061
ILE 732 0.0063
ILE 733 0.0051
LYS 734 0.0045
PRO 735 0.0034
GLN 736 0.0024
ASN 737 0.0021
THR 738 0.0021
TYR 739 0.0038
CYS 740 0.0050
VAL 741 0.0063
ARG 742 0.0059
ARG 743 0.0053
TYR 744 0.0050
ALA 745 0.0045
VAL 746 0.0044
VAL 747 0.0025
GLN 748 0.0038
LYS 749 0.0045
ALA 750 0.0061
ALA 751 0.0072
HIS 752 0.0076
GLY 753 0.0071
HIS 754 0.0053
VAL 755 0.0036
ARG 756 0.0037
LYS 757 0.0028
ALA 758 0.0049
PHE 759 0.0048
LYS 760 0.0051
SER 761 0.0052
HIS 762 0.0056
VAL 763 0.0057
SER 764 0.0061
THR 765 0.0041
LEU 766 0.0028
THR 767 0.0029
ASP 768 0.0044
LEU 769 0.0051
GLN 770 0.0068
PRO 771 0.0069
TYR 772 0.0069
MET 773 0.0070
ARG 774 0.0070
GLN 775 0.0069
PHE 776 0.0070
VAL 777 0.0061
ALA 778 0.0066
HIS 779 0.0074
LEU 780 0.0068
GLN 781 0.0064
GLU 782 0.0074
THR 783 0.0089
SER 784 0.0082
PRO 785 0.0078
LEU 786 0.0064
ARG 787 0.0054
ASP 788 0.0040
ALA 789 0.0037
VAL 790 0.0032
VAL 791 0.0042
ILE 792 0.0042
GLU 793 0.0054
GLN 794 0.0054
SER 795 0.0075
SER 796 0.0064
SER 797 0.0054
LEU 798 0.0044
ASN 799 0.0039
GLU 800 0.0043
ALA 801 0.0028
SER 802 0.0033
SER 803 0.0020
GLY 804 0.0024
LEU 805 0.0036
PHE 806 0.0033
ASP 807 0.0014
VAL 808 0.0028
PHE 809 0.0033
LEU 810 0.0018
ARG 811 0.0011
PHE 812 0.0024
MET 813 0.0024
CYS 814 0.0022
HIS 815 0.0027
HIS 816 0.0029
ALA 817 0.0046
VAL 818 0.0046
ARG 819 0.0064
ILE 820 0.0058
ARG 821 0.0070
GLY 822 0.0090
LYS 823 0.0077
SER 824 0.0074
TYR 825 0.0049
VAL 826 0.0037
GLN 827 0.0028
CYS 828 0.0045
GLN 829 0.0053
GLY 830 0.0056
ILE 831 0.0044
PRO 832 0.0039
GLN 833 0.0057
GLY 834 0.0061
SER 835 0.0058
ILE 836 0.0072
LEU 837 0.0061
SER 838 0.0062
THR 839 0.0075
LEU 840 0.0076
LEU 841 0.0068
CYS 842 0.0075
SER 843 0.0070
LEU 844 0.0072
CYS 845 0.0072
TYR 846 0.0070
GLY 847 0.0070
ASP 848 0.0072
MET 849 0.0068
GLU 850 0.0058
ASN 851 0.0062
LYS 852 0.0067
LEU 853 0.0061
PHE 854 0.0050
ALA 855 0.0049
GLY 856 0.0045
ILE 857 0.0035
ARG 858 0.0025
ARG 859 0.0024
ASP 860 0.0018
GLY 861 0.0014
LEU 862 0.0014
LEU 863 0.0024
LEU 864 0.0034
ARG 865 0.0046
LEU 866 0.0057
VAL 867 0.0065
ASP 868 0.0061
ASP 869 0.0048
PHE 870 0.0038
LEU 871 0.0027
LEU 872 0.0018
VAL 873 0.0014
THR 874 0.0021
PRO 875 0.0036
HIS 876 0.0043
LEU 877 0.0046
THR 878 0.0053
HIS 879 0.0041
ALA 880 0.0030
LYS 881 0.0040
THR 882 0.0049
PHE 883 0.0039
LEU 884 0.0036
ARG 885 0.0044
THR 886 0.0051
LEU 887 0.0048
VAL 888 0.0050
ARG 889 0.0062
GLY 890 0.0068
VAL 891 0.0062
PRO 892 0.0069
GLU 893 0.0070
TYR 894 0.0069
GLY 895 0.0070
CYS 896 0.0063
VAL 897 0.0066
VAL 898 0.0055
ASN 899 0.0058
LEU 900 0.0048
ARG 901 0.0049
LYS 902 0.0045
THR 903 0.0027
VAL 904 0.0017
VAL 905 0.0015
ASN 906 0.0029
PHE 907 0.0036
PRO 908 0.0041
VAL 909 0.0039
GLU 910 0.0051
ASP 911 0.0063
GLU 912 0.0070
ALA 913 0.0074
LEU 914 0.0057
GLY 915 0.0052
GLY 916 0.0034
THR 917 0.0037
ALA 918 0.0029
PHE 919 0.0017
VAL 920 0.0018
GLN 921 0.0024
MET 922 0.0037
PRO 923 0.0050
ALA 924 0.0053
HIS 925 0.0059
GLY 926 0.0057
LEU 927 0.0049
PHE 928 0.0037
PRO 929 0.0039
TRP 930 0.0040
CYS 931 0.0051
GLY 932 0.0060
LEU 933 0.0054
LEU 934 0.0051
LEU 935 0.0046
ASP 936 0.0051
THR 937 0.0043
ARG 938 0.0053
THR 939 0.0054
LEU 940 0.0048
GLU 941 0.0056
VAL 942 0.0056
GLN 943 0.0061
SER 944 0.0061
ASP 945 0.0042
TYR 946 0.0039
SER 947 0.0038
SER 948 0.0039
TYR 949 0.0036
ALA 950 0.0033
ARG 951 0.0031
THR 952 0.0026
SER 953 0.0026
ILE 954 0.0017
ARG 955 0.0021
ALA 956 0.0023
SER 957 0.0022
LEU 958 0.0020
THR 959 0.0024
PHE 960 0.0022
ASN 961 0.0025
ARG 962 0.0024
GLY 963 0.0032
PHE 964 0.0028
LYS 965 0.0030
ALA 966 0.0029
GLY 967 0.0038
ARG 968 0.0044
ASN 969 0.0042
MET 970 0.0041
ARG 971 0.0040
ARG 972 0.0041
LYS 973 0.0042
LEU 974 0.0041
PHE 975 0.0049
GLY 976 0.0057
VAL 977 0.0058
LEU 978 0.0053
ARG 979 0.0057
LEU 980 0.0064
LYS 981 0.0066
CYS 982 0.0069
HIS 983 0.0070
SER 984 0.0072
LEU 985 0.0068
PHE 986 0.0066
LEU 987 0.0075
ASP 988 0.0077
LEU 989 0.0079
GLN 990 0.0078
VAL 991 0.0070
ASN 992 0.0069
SER 993 0.0072
LEU 994 0.0072
GLN 995 0.0065
THR 996 0.0062
VAL 997 0.0067
CYS 998 0.0065
THR 999 0.0054
ASN 1000 0.0057
ILE 1001 0.0059
TYR 1002 0.0054
LYS 1003 0.0052
ILE 1004 0.0056
LEU 1005 0.0047
LEU 1006 0.0045
LEU 1007 0.0045
GLN 1008 0.0047
ALA 1009 0.0046
TYR 1010 0.0045
ARG 1011 0.0037
PHE 1012 0.0037
HIS 1013 0.0043
ALA 1014 0.0041
CYS 1015 0.0036
VAL 1016 0.0039
LEU 1017 0.0035
GLN 1018 0.0028
LEU 1019 0.0017
PRO 1020 0.0029
PHE 1021 0.0025
HIS 1022 0.0020
GLN 1023 0.0032
GLN 1024 0.0040
VAL 1025 0.0046
TRP 1026 0.0062
LYS 1027 0.0055
ASN 1028 0.0059
PRO 1029 0.0061
THR 1030 0.0063
PHE 1031 0.0057
PHE 1032 0.0052
LEU 1033 0.0056
ARG 1034 0.0056
VAL 1035 0.0058
ILE 1036 0.0055
SER 1037 0.0054
ASP 1038 0.0058
THR 1039 0.0059
ALA 1040 0.0056
SER 1041 0.0069
LEU 1042 0.0072
CYS 1043 0.0068
TYR 1044 0.0069
SER 1045 0.0074
ILE 1046 0.0075
LEU 1047 0.0078
LYS 1048 0.0085
ALA 1049 0.0089
LYS 1050 0.0084
ASN 1051 0.0086
ALA 1052 0.0095
GLY 1053 0.0109
MET 1054 0.0100
SER 1055 0.0102
LEU 1056 0.0092
GLY 1057 0.0096
ALA 1058 0.0105
LYS 1059 0.0124
GLY 1060 0.0108
ALA 1061 0.0094
ALA 1062 0.0095
GLY 1063 0.0094
PRO 1064 0.0081
LEU 1065 0.0077
PRO 1066 0.0082
SER 1067 0.0085
GLU 1068 0.0079
ALA 1069 0.0070
VAL 1070 0.0071
GLN 1071 0.0070
TRP 1072 0.0063
LEU 1073 0.0060
CYS 1074 0.0063
HIS 1075 0.0063
GLN 1076 0.0056
ALA 1077 0.0054
PHE 1078 0.0056
LEU 1079 0.0062
LEU 1080 0.0060
LYS 1081 0.0057
LEU 1082 0.0061
THR 1083 0.0072
ARG 1084 0.0072
HIS 1085 0.0071
ARG 1086 0.0078
VAL 1087 0.0078
THR 1088 0.0069
TYR 1089 0.0069
VAL 1090 0.0080
PRO 1091 0.0080
LEU 1092 0.0074
LEU 1093 0.0079
GLY 1094 0.0089
SER 1095 0.0089
LEU 1096 0.0078
ARG 1097 0.0076
THR 1098 0.0084
ALA 1099 0.0081
GLN 1100 0.0071
THR 1101 0.0069
GLN 1102 0.0079
LEU 1103 0.0076
SER 1104 0.0063
ARG 1105 0.0067
LYS 1106 0.0077
LEU 1107 0.0074
PRO 1108 0.0072
GLY 1109 0.0062
THR 1110 0.0066
THR 1111 0.0069
LEU 1112 0.0060
THR 1113 0.0054
ALA 1114 0.0059
LEU 1115 0.0058
GLU 1116 0.0050
ALA 1117 0.0049
ALA 1118 0.0053
ALA 1119 0.0048
ASN 1120 0.0045
PRO 1121 0.0043
ALA 1122 0.0044
LEU 1123 0.0043
PRO 1124 0.0043
SER 1125 0.0041
ASP 1126 0.0041
PHE 1127 0.0039
LYS 1128 0.0038
THR 1129 0.0038
ILE 1130 0.0038
LEU 1131 0.0041
ASP 1132 0.0043
SER 90 0.0063
GLY 91 0.0059
ARG 92 0.0045
LEU 93 0.0024
VAL 94 0.0036
LEU 95 0.0062
ARG 96 0.0155
PRO 97 0.0176
TRP 98 0.0172
ILE 99 0.0177
ARG 100 0.0233
GLU 101 0.0229
LEU 102 0.0175
ILE 103 0.0196
LEU 104 0.0250
GLY 105 0.0238
SER 106 0.0288
GLU 107 0.0268
THR 108 0.0214
PRO 109 0.0175
SER 110 0.0148
SER 111 0.0133
PRO 112 0.0104
ARG 113 0.0085
ALA 114 0.0060
GLY 115 0.0063
GLN 116 0.0065
LEU 117 0.0073
LEU 118 0.0101
GLU 119 0.0110
VAL 120 0.0078
LEU 121 0.0100
GLN 122 0.0102
ASP 123 0.0096
ALA 124 0.0078
GLU 125 0.0098
ALA 126 0.0099
ALA 127 0.0175
VAL 128 0.0294
ALA 129 0.0455
GLY 130 0.0553
PRO 131 0.0534
SER 132 0.0500
HIS 133 0.0524
ALA 134 0.0407
PRO 135 0.0279
ASP 136 0.0252
THR 137 0.0179
SER 138 0.0176
ASP 139 0.0171
VAL 140 0.0144
GLY 141 0.0115
ALA 142 0.0093
THR 143 0.0072
LEU 144 0.0079
LEU 145 0.0097
VAL 146 0.0087
SER 147 0.0113
ASP 148 0.0129
GLY 149 0.0154
THR 150 0.0225
HIS 151 0.0191
SER 152 0.0159
VAL 153 0.0125
ARG 154 0.0097
CYS 155 0.0065
LEU 156 0.0063
VAL 157 0.0049
THR 158 0.0047
ARG 159 0.0054
GLU 160 0.0030
ALA 161 0.0023
LEU 162 0.0042
ASP 163 0.0045
THR 164 0.0043
SER 165 0.0052
ASP 166 0.0072
TRP 167 0.0083
GLU 168 0.0095
GLU 169 0.0090
LYS 170 0.0086
GLU 171 0.0095
PHE 172 0.0092
GLY 173 0.0079
PHE 174 0.0074
ARG 175 0.0095
GLY 176 0.0103
THR 177 0.0085
GLU 178 0.0088
GLY 179 0.0082
ARG 180 0.0054
LEU 181 0.0039
LEU 182 0.0037
LEU 183 0.0043
LEU 184 0.0047
GLN 185 0.0065
ASP 186 0.0072
CYS 187 0.0058
GLY 188 0.0055
VAL 189 0.0061
HIS 190 0.0050
VAL 191 0.0056
GLN 192 0.0094
VAL 193 0.0144
ALA 194 0.0202
GLU 195 0.0247
GLY 196 0.0314
GLY 197 0.0311
ALA 198 0.0236
PRO 199 0.0200
ALA 200 0.0138
GLU 201 0.0129
PHE 202 0.0111
TYR 203 0.0097
LEU 204 0.0060
GLN 205 0.0045
VAL 206 0.0034
ASP 207 0.0032
ARG 208 0.0038
PHE 209 0.0038
SER 210 0.0045
LEU 211 0.0052
LEU 212 0.0059
PRO 213 0.0073
THR 214 0.0068
GLU 215 0.0068
GLN 216 0.0052
PRO 217 0.0085
ARG 218 0.0120
LEU 219 0.0146
ARG 220 0.0197
VAL 221 0.0215
PRO 222 0.0298
GLY 223 0.0231
CYS 224 0.0217
ASN 225 0.0259
GLN 226 0.0326
ASP 227 0.0316
LEU 228 0.0385
ASP 229 0.0337
VAL 230 0.0231
GLN 231 0.0232
LYS 232 0.0227
LYS 233 0.0178
LEU 234 0.0068
TYR 235 0.0147
ASP 236 0.0287
CYS 237 0.0415
LEU 238 0.0485
GLU 239 0.0565
GLU 240 0.0823
HIS 241 0.0999

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 25 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388