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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388

--- normal mode 24 ---

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 = 0.0580
CYS 7 0.0063
ARG 8 0.0054
ALA 9 0.0041
VAL 10 0.0034
ARG 11 0.0027
SER 12 0.0016
LEU 13 0.0011
LEU 14 0.0005
ARG 15 0.0030
SER 16 0.0032
HIS 17 0.0043
TYR 18 0.0048
ARG 19 0.0089
GLU 20 0.0086
VAL 21 0.0062
LEU 22 0.0073
PRO 23 0.0073
LEU 24 0.0064
ALA 25 0.0108
THR 26 0.0119
PHE 27 0.0097
VAL 28 0.0099
ARG 29 0.0135
ARG 30 0.0139
LEU 31 0.0126
GLY 32 0.0139
PRO 33 0.0166
GLN 34 0.0185
GLY 35 0.0189
TRP 36 0.0187
ARG 37 0.0180
LEU 38 0.0148
VAL 39 0.0169
GLN 40 0.0198
ARG 41 0.0225
GLY 42 0.0207
ASP 43 0.0150
PRO 44 0.0143
ALA 45 0.0135
ALA 46 0.0116
PHE 47 0.0096
ARG 48 0.0100
ALA 49 0.0102
LEU 50 0.0080
VAL 51 0.0075
ALA 52 0.0086
GLN 53 0.0072
CYS 54 0.0050
LEU 55 0.0044
VAL 56 0.0030
CYS 57 0.0041
VAL 58 0.0069
PRO 59 0.0088
TRP 60 0.0114
ASP 61 0.0148
ALA 62 0.0141
ARG 63 0.0140
PRO 64 0.0114
PRO 65 0.0129
PRO 66 0.0123
ALA 67 0.0144
ALA 68 0.0120
PRO 69 0.0096
SER 70 0.0076
PHE 71 0.0077
ARG 72 0.0055
GLN 73 0.0033
VAL 74 0.0020
SER 75 0.0048
CYS 76 0.0070
LEU 77 0.0067
LYS 78 0.0086
GLU 79 0.0077
LEU 80 0.0052
VAL 81 0.0065
ALA 82 0.0089
ARG 83 0.0077
VAL 84 0.0065
LEU 85 0.0085
GLN 86 0.0101
ARG 87 0.0091
LEU 88 0.0087
CYS 89 0.0113
GLU 90 0.0123
ARG 91 0.0119
GLY 92 0.0123
ALA 93 0.0102
LYS 94 0.0090
ASN 95 0.0069
VAL 96 0.0064
LEU 97 0.0070
ALA 98 0.0083
PHE 99 0.0090
GLY 100 0.0108
PHE 101 0.0109
ALA 102 0.0119
LEU 103 0.0150
LEU 104 0.0182
THR 117 0.0152
SER 118 0.0150
VAL 119 0.0129
ARG 120 0.0135
SER 121 0.0122
TYR 122 0.0126
LEU 123 0.0109
PRO 124 0.0106
ASN 125 0.0099
THR 126 0.0099
VAL 127 0.0090
THR 128 0.0090
ASP 129 0.0109
ALA 130 0.0108
LEU 131 0.0089
ARG 132 0.0092
GLY 133 0.0106
SER 134 0.0101
GLY 135 0.0112
ALA 136 0.0098
TRP 137 0.0072
GLY 138 0.0078
LEU 139 0.0088
LEU 140 0.0066
LEU 141 0.0052
ARG 142 0.0078
ARG 143 0.0086
VAL 144 0.0063
GLY 145 0.0044
ASP 146 0.0013
ASP 147 0.0040
VAL 148 0.0042
LEU 149 0.0009
VAL 150 0.0031
HIS 151 0.0048
LEU 152 0.0023
LEU 153 0.0032
ALA 154 0.0061
ARG 155 0.0069
CYS 156 0.0042
ALA 157 0.0026
LEU 158 0.0013
PHE 159 0.0029
VAL 160 0.0048
LEU 161 0.0057
VAL 162 0.0075
ALA 163 0.0087
PRO 164 0.0087
SER 165 0.0074
CYS 166 0.0069
ALA 167 0.0057
TYR 168 0.0059
GLN 169 0.0049
VAL 170 0.0046
CYS 171 0.0039
GLY 172 0.0043
PRO 173 0.0058
PRO 174 0.0059
LEU 175 0.0046
TYR 176 0.0059
GLN 177 0.0074
LEU 178 0.0071
PRO 322 0.0109
PRO 323 0.0097
VAL 324 0.0084
TYR 325 0.0074
ALA 326 0.0061
GLU 327 0.0061
THR 328 0.0048
LYS 329 0.0063
HIS 330 0.0066
PHE 331 0.0053
LEU 332 0.0057
TYR 333 0.0074
SER 334 0.0093
SER 335 0.0120
GLY 336 0.0139
ASP 337 0.0148
LYS 338 0.0151
GLU 339 0.0127
GLN 340 0.0107
LEU 341 0.0093
ARG 342 0.0105
PRO 343 0.0111
SER 344 0.0110
PHE 345 0.0089
LEU 346 0.0063
LEU 347 0.0044
SER 348 0.0045
SER 349 0.0051
LEU 350 0.0043
ARG 351 0.0031
PRO 352 0.0042
SER 353 0.0041
LEU 354 0.0042
THR 355 0.0041
GLY 356 0.0041
ALA 357 0.0043
ARG 358 0.0035
ARG 359 0.0037
LEU 360 0.0038
VAL 361 0.0033
GLU 362 0.0032
THR 363 0.0035
ILE 364 0.0041
PHE 365 0.0028
LEU 366 0.0051
GLY 367 0.0082
SER 368 0.0108
ARG 369 0.0142
PRO 370 0.0184
TRP 371 0.0290
MET 372 0.0320
PRO 373 0.0419
GLY 374 0.0432
THR 375 0.0369
PRO 376 0.0375
ARG 377 0.0353
ARG 378 0.0261
LEU 379 0.0181
PRO 380 0.0133
ARG 381 0.0090
LEU 382 0.0033
PRO 383 0.0035
GLN 384 0.0039
ARG 385 0.0039
TYR 386 0.0037
TRP 387 0.0039
GLN 388 0.0041
MET 389 0.0041
ARG 390 0.0039
PRO 391 0.0045
LEU 392 0.0047
PHE 393 0.0043
LEU 394 0.0046
GLU 395 0.0043
LEU 396 0.0044
LEU 397 0.0047
GLY 398 0.0045
ASN 399 0.0044
HIS 400 0.0059
ALA 401 0.0073
GLN 402 0.0075
CYS 403 0.0074
PRO 404 0.0093
TYR 405 0.0092
GLY 406 0.0123
VAL 407 0.0131
LEU 408 0.0109
LEU 409 0.0106
LYS 410 0.0131
THR 411 0.0131
HIS 412 0.0112
CYS 413 0.0111
PRO 414 0.0144
LEU 415 0.0151
ARG 416 0.0169
ASP 444 0.0147
PRO 445 0.0150
ARG 446 0.0157
ARG 447 0.0158
LEU 448 0.0129
VAL 449 0.0123
GLN 450 0.0145
LEU 451 0.0132
LEU 452 0.0104
ARG 453 0.0116
GLN 454 0.0119
HIS 455 0.0091
SER 456 0.0085
SER 457 0.0079
PRO 458 0.0062
TRP 459 0.0082
GLN 460 0.0088
VAL 461 0.0067
TYR 462 0.0058
GLY 463 0.0073
PHE 464 0.0073
VAL 465 0.0055
ARG 466 0.0058
ALA 467 0.0072
CYS 468 0.0061
LEU 469 0.0048
ARG 470 0.0054
ARG 471 0.0058
LEU 472 0.0050
VAL 473 0.0041
PRO 474 0.0044
PRO 475 0.0046
GLY 476 0.0042
LEU 477 0.0039
TRP 478 0.0041
GLY 479 0.0042
SER 480 0.0054
ARG 481 0.0065
HIS 482 0.0065
ASN 483 0.0049
GLU 484 0.0051
ARG 485 0.0064
ARG 486 0.0060
PHE 487 0.0045
LEU 488 0.0050
ARG 489 0.0060
ASN 490 0.0051
THR 491 0.0041
LYS 492 0.0046
LYS 493 0.0052
PHE 494 0.0040
ILE 495 0.0032
SER 496 0.0042
LEU 497 0.0046
GLY 498 0.0043
LYS 499 0.0049
HIS 500 0.0063
ALA 501 0.0062
LYS 502 0.0064
LEU 503 0.0065
SER 504 0.0072
LEU 505 0.0068
GLN 506 0.0079
GLU 507 0.0074
LEU 508 0.0059
THR 509 0.0062
TRP 510 0.0068
LYS 511 0.0068
MET 512 0.0050
SER 513 0.0044
VAL 514 0.0028
ARG 515 0.0031
ASP 516 0.0044
CYS 517 0.0039
ALA 518 0.0039
TRP 519 0.0035
LEU 520 0.0033
ARG 521 0.0034
ARG 522 0.0034
SER 523 0.0041
PRO 524 0.0048
GLY 525 0.0056
VAL 526 0.0060
GLY 527 0.0066
CYS 528 0.0073
VAL 529 0.0063
PRO 530 0.0064
ALA 531 0.0063
ALA 532 0.0051
GLU 533 0.0045
HIS 534 0.0049
ARG 535 0.0048
LEU 536 0.0040
ARG 537 0.0038
GLU 538 0.0042
GLU 539 0.0038
ILE 540 0.0033
LEU 541 0.0038
ALA 542 0.0040
LYS 543 0.0034
PHE 544 0.0034
LEU 545 0.0040
HIS 546 0.0048
TRP 547 0.0044
LEU 548 0.0034
MET 549 0.0036
SER 550 0.0043
VAL 551 0.0043
TYR 552 0.0046
VAL 553 0.0038
VAL 554 0.0049
GLU 555 0.0062
LEU 556 0.0056
LEU 557 0.0052
ARG 558 0.0073
SER 559 0.0089
PHE 560 0.0089
PHE 561 0.0076
TYR 562 0.0074
VAL 563 0.0053
THR 564 0.0042
GLU 565 0.0028
THR 566 0.0025
THR 567 0.0022
PHE 568 0.0031
GLN 569 0.0030
LYS 570 0.0042
ASN 571 0.0042
ARG 572 0.0032
LEU 573 0.0025
PHE 574 0.0037
PHE 575 0.0052
TYR 576 0.0084
ARG 577 0.0103
LYS 578 0.0116
SER 579 0.0139
VAL 580 0.0127
TRP 581 0.0111
SER 582 0.0136
LYS 583 0.0149
LEU 584 0.0124
GLN 585 0.0119
SER 586 0.0144
ILE 587 0.0138
GLY 588 0.0105
ILE 589 0.0118
ARG 590 0.0130
GLN 591 0.0106
HIS 592 0.0090
LEU 593 0.0114
LYS 594 0.0096
ARG 595 0.0072
VAL 596 0.0069
GLN 597 0.0090
LEU 598 0.0105
ARG 599 0.0127
GLU 600 0.0151
LEU 601 0.0164
SER 602 0.0184
GLU 603 0.0193
ALA 604 0.0202
GLU 605 0.0184
VAL 606 0.0171
ARG 607 0.0192
GLN 608 0.0187
HIS 609 0.0164
ARG 610 0.0173
GLU 611 0.0191
ALA 612 0.0156
ARG 613 0.0173
PRO 614 0.0148
ALA 615 0.0141
LEU 616 0.0111
LEU 617 0.0093
THR 618 0.0119
SER 619 0.0104
ARG 620 0.0098
LEU 621 0.0086
ARG 622 0.0075
PHE 623 0.0066
ILE 624 0.0048
PRO 625 0.0051
LYS 626 0.0045
PRO 627 0.0066
ASP 628 0.0083
GLY 629 0.0070
LEU 630 0.0059
ARG 631 0.0043
PRO 632 0.0055
ILE 633 0.0056
VAL 634 0.0073
ASN 635 0.0084
MET 636 0.0094
ASP 637 0.0101
TYR 638 0.0106
VAL 639 0.0114
VAL 640 0.0121
ALA 651 0.0070
GLU 652 0.0064
ARG 653 0.0073
LEU 654 0.0061
THR 655 0.0047
SER 656 0.0060
ARG 657 0.0036
VAL 658 0.0034
LYS 659 0.0036
ALA 660 0.0036
LEU 661 0.0034
PHE 662 0.0034
SER 663 0.0021
VAL 664 0.0019
LEU 665 0.0031
ASN 666 0.0028
TYR 667 0.0019
GLU 668 0.0028
ARG 669 0.0035
ALA 670 0.0030
ARG 671 0.0027
ARG 672 0.0039
PRO 673 0.0047
GLY 674 0.0057
LEU 675 0.0056
LEU 676 0.0055
GLY 677 0.0057
ALA 678 0.0056
SER 679 0.0056
VAL 680 0.0056
LEU 681 0.0056
GLY 682 0.0057
LEU 683 0.0059
ASP 684 0.0065
ASP 685 0.0063
ILE 686 0.0059
HIS 687 0.0063
ARG 688 0.0069
ALA 689 0.0072
TRP 690 0.0068
ARG 691 0.0068
THR 692 0.0075
PHE 693 0.0078
VAL 694 0.0073
LEU 695 0.0081
ARG 696 0.0088
VAL 697 0.0084
ARG 698 0.0082
ALA 699 0.0101
GLN 700 0.0105
ASP 701 0.0109
PRO 702 0.0102
PRO 703 0.0087
PRO 704 0.0081
GLU 705 0.0063
LEU 706 0.0061
TYR 707 0.0055
PHE 708 0.0054
VAL 709 0.0051
LYS 710 0.0050
VAL 711 0.0046
ASP 712 0.0046
VAL 713 0.0044
THR 714 0.0044
GLY 715 0.0043
ALA 716 0.0043
TYR 717 0.0036
ASP 718 0.0032
THR 719 0.0028
ILE 720 0.0038
PRO 721 0.0043
GLN 722 0.0056
ASP 723 0.0058
ARG 724 0.0057
LEU 725 0.0056
THR 726 0.0058
GLU 727 0.0059
VAL 728 0.0057
ILE 729 0.0053
ALA 730 0.0053
SER 731 0.0055
ILE 732 0.0048
ILE 733 0.0039
LYS 734 0.0040
PRO 735 0.0038
GLN 736 0.0014
ASN 737 0.0010
THR 738 0.0033
TYR 739 0.0046
CYS 740 0.0075
VAL 741 0.0083
ARG 742 0.0080
ARG 743 0.0080
TYR 744 0.0077
ALA 745 0.0076
VAL 746 0.0075
VAL 747 0.0060
GLN 748 0.0058
LYS 749 0.0047
ALA 750 0.0051
ALA 751 0.0040
HIS 752 0.0027
GLY 753 0.0034
HIS 754 0.0045
VAL 755 0.0049
ARG 756 0.0062
LYS 757 0.0070
ALA 758 0.0083
PHE 759 0.0076
LYS 760 0.0076
SER 761 0.0075
HIS 762 0.0074
VAL 763 0.0074
SER 764 0.0072
THR 765 0.0075
LEU 766 0.0093
THR 767 0.0086
ASP 768 0.0081
LEU 769 0.0090
GLN 770 0.0096
PRO 771 0.0119
TYR 772 0.0105
MET 773 0.0090
ARG 774 0.0084
GLN 775 0.0099
PHE 776 0.0098
VAL 777 0.0083
ALA 778 0.0090
HIS 779 0.0101
LEU 780 0.0095
GLN 781 0.0091
GLU 782 0.0104
THR 783 0.0114
SER 784 0.0108
PRO 785 0.0104
LEU 786 0.0089
ARG 787 0.0079
ASP 788 0.0065
ALA 789 0.0059
VAL 790 0.0056
VAL 791 0.0067
ILE 792 0.0067
GLU 793 0.0077
GLN 794 0.0083
SER 795 0.0093
SER 796 0.0092
SER 797 0.0086
LEU 798 0.0086
ASN 799 0.0077
GLU 800 0.0060
ALA 801 0.0015
SER 802 0.0023
SER 803 0.0027
GLY 804 0.0030
LEU 805 0.0033
PHE 806 0.0044
ASP 807 0.0060
VAL 808 0.0063
PHE 809 0.0057
LEU 810 0.0053
ARG 811 0.0058
PHE 812 0.0058
MET 813 0.0061
CYS 814 0.0062
HIS 815 0.0084
HIS 816 0.0087
ALA 817 0.0100
VAL 818 0.0101
ARG 819 0.0125
ILE 820 0.0122
ARG 821 0.0138
GLY 822 0.0153
LYS 823 0.0149
SER 824 0.0142
TYR 825 0.0121
VAL 826 0.0108
GLN 827 0.0084
CYS 828 0.0075
GLN 829 0.0051
GLY 830 0.0039
ILE 831 0.0045
PRO 832 0.0046
GLN 833 0.0039
GLY 834 0.0044
SER 835 0.0054
ILE 836 0.0059
LEU 837 0.0050
SER 838 0.0049
THR 839 0.0049
LEU 840 0.0050
LEU 841 0.0050
CYS 842 0.0049
SER 843 0.0051
LEU 844 0.0055
CYS 845 0.0055
TYR 846 0.0052
GLY 847 0.0054
ASP 848 0.0057
MET 849 0.0059
GLU 850 0.0058
ASN 851 0.0061
LYS 852 0.0062
LEU 853 0.0060
PHE 854 0.0058
ALA 855 0.0066
GLY 856 0.0063
ILE 857 0.0058
ARG 858 0.0061
ARG 859 0.0066
ASP 860 0.0064
GLY 861 0.0060
LEU 862 0.0060
LEU 863 0.0057
LEU 864 0.0057
ARG 865 0.0054
LEU 866 0.0055
VAL 867 0.0054
ASP 868 0.0051
ASP 869 0.0050
PHE 870 0.0051
LEU 871 0.0052
LEU 872 0.0053
VAL 873 0.0058
THR 874 0.0059
PRO 875 0.0060
HIS 876 0.0058
LEU 877 0.0054
THR 878 0.0057
HIS 879 0.0057
ALA 880 0.0054
LYS 881 0.0054
THR 882 0.0057
PHE 883 0.0056
LEU 884 0.0054
ARG 885 0.0057
THR 886 0.0057
LEU 887 0.0055
VAL 888 0.0057
ARG 889 0.0061
GLY 890 0.0059
VAL 891 0.0048
PRO 892 0.0052
GLU 893 0.0055
TYR 894 0.0052
GLY 895 0.0049
CYS 896 0.0045
VAL 897 0.0051
VAL 898 0.0050
ASN 899 0.0052
LEU 900 0.0055
ARG 901 0.0058
LYS 902 0.0056
THR 903 0.0053
VAL 904 0.0052
VAL 905 0.0052
ASN 906 0.0053
PHE 907 0.0052
PRO 908 0.0053
VAL 909 0.0058
GLU 910 0.0065
ASP 911 0.0068
GLU 912 0.0077
ALA 913 0.0075
LEU 914 0.0070
GLY 915 0.0074
GLY 916 0.0069
THR 917 0.0073
ALA 918 0.0067
PHE 919 0.0061
VAL 920 0.0060
GLN 921 0.0055
MET 922 0.0056
PRO 923 0.0056
ALA 924 0.0056
HIS 925 0.0059
GLY 926 0.0060
LEU 927 0.0056
PHE 928 0.0053
PRO 929 0.0051
TRP 930 0.0052
CYS 931 0.0052
GLY 932 0.0053
LEU 933 0.0055
LEU 934 0.0055
LEU 935 0.0058
ASP 936 0.0060
THR 937 0.0059
ARG 938 0.0063
THR 939 0.0064
LEU 940 0.0064
GLU 941 0.0061
VAL 942 0.0059
GLN 943 0.0055
SER 944 0.0053
ASP 945 0.0044
TYR 946 0.0046
SER 947 0.0048
SER 948 0.0048
TYR 949 0.0049
ALA 950 0.0052
ARG 951 0.0044
THR 952 0.0046
SER 953 0.0051
ILE 954 0.0047
ARG 955 0.0055
ALA 956 0.0056
SER 957 0.0051
LEU 958 0.0056
THR 959 0.0061
PHE 960 0.0066
ASN 961 0.0071
ARG 962 0.0074
GLY 963 0.0086
PHE 964 0.0081
LYS 965 0.0071
ALA 966 0.0066
GLY 967 0.0059
ARG 968 0.0049
ASN 969 0.0048
MET 970 0.0047
ARG 971 0.0035
ARG 972 0.0035
LYS 973 0.0041
LEU 974 0.0035
PHE 975 0.0031
GLY 976 0.0041
VAL 977 0.0045
LEU 978 0.0036
ARG 979 0.0035
LEU 980 0.0045
LYS 981 0.0046
CYS 982 0.0042
HIS 983 0.0047
SER 984 0.0047
LEU 985 0.0052
PHE 986 0.0047
LEU 987 0.0042
ASP 988 0.0047
LEU 989 0.0045
GLN 990 0.0053
VAL 991 0.0056
ASN 992 0.0050
SER 993 0.0045
LEU 994 0.0041
GLN 995 0.0046
THR 996 0.0049
VAL 997 0.0043
CYS 998 0.0043
THR 999 0.0046
ASN 1000 0.0044
ILE 1001 0.0040
TYR 1002 0.0046
LYS 1003 0.0050
ILE 1004 0.0044
LEU 1005 0.0040
LEU 1006 0.0050
LEU 1007 0.0049
GLN 1008 0.0044
ALA 1009 0.0052
TYR 1010 0.0058
ARG 1011 0.0054
PHE 1012 0.0051
HIS 1013 0.0065
ALA 1014 0.0070
CYS 1015 0.0063
VAL 1016 0.0065
LEU 1017 0.0072
GLN 1018 0.0073
LEU 1019 0.0071
PRO 1020 0.0081
PHE 1021 0.0082
HIS 1022 0.0079
GLN 1023 0.0068
GLN 1024 0.0069
VAL 1025 0.0057
TRP 1026 0.0065
LYS 1027 0.0054
ASN 1028 0.0035
PRO 1029 0.0052
THR 1030 0.0041
PHE 1031 0.0033
PHE 1032 0.0043
LEU 1033 0.0044
ARG 1034 0.0030
VAL 1035 0.0034
ILE 1036 0.0042
SER 1037 0.0040
ASP 1038 0.0028
THR 1039 0.0029
ALA 1040 0.0035
SER 1041 0.0038
LEU 1042 0.0031
CYS 1043 0.0031
TYR 1044 0.0036
SER 1045 0.0037
ILE 1046 0.0034
LEU 1047 0.0033
LYS 1048 0.0041
ALA 1049 0.0047
LYS 1050 0.0043
ASN 1051 0.0043
ALA 1052 0.0055
GLY 1053 0.0075
MET 1054 0.0062
SER 1055 0.0066
LEU 1056 0.0059
GLY 1057 0.0071
ALA 1058 0.0088
LYS 1059 0.0110
GLY 1060 0.0112
ALA 1061 0.0094
ALA 1062 0.0091
GLY 1063 0.0075
PRO 1064 0.0059
LEU 1065 0.0055
PRO 1066 0.0066
SER 1067 0.0063
GLU 1068 0.0071
ALA 1069 0.0062
VAL 1070 0.0051
GLN 1071 0.0057
TRP 1072 0.0067
LEU 1073 0.0059
CYS 1074 0.0054
HIS 1075 0.0067
GLN 1076 0.0074
ALA 1077 0.0064
PHE 1078 0.0064
LEU 1079 0.0079
LEU 1080 0.0084
LYS 1081 0.0080
LEU 1082 0.0082
THR 1083 0.0100
ARG 1084 0.0109
HIS 1085 0.0107
ARG 1086 0.0112
VAL 1087 0.0116
THR 1088 0.0098
TYR 1089 0.0087
VAL 1090 0.0101
PRO 1091 0.0087
LEU 1092 0.0077
LEU 1093 0.0091
GLY 1094 0.0101
SER 1095 0.0090
LEU 1096 0.0083
ARG 1097 0.0101
THR 1098 0.0107
ALA 1099 0.0091
GLN 1100 0.0093
THR 1101 0.0116
GLN 1102 0.0114
LEU 1103 0.0098
SER 1104 0.0106
ARG 1105 0.0122
LYS 1106 0.0114
LEU 1107 0.0099
PRO 1108 0.0103
GLY 1109 0.0105
THR 1110 0.0088
THR 1111 0.0077
LEU 1112 0.0087
THR 1113 0.0083
ALA 1114 0.0066
LEU 1115 0.0066
GLU 1116 0.0080
ALA 1117 0.0076
ALA 1118 0.0063
ALA 1119 0.0060
ASN 1120 0.0069
PRO 1121 0.0073
ALA 1122 0.0067
LEU 1123 0.0069
PRO 1124 0.0070
SER 1125 0.0062
ASP 1126 0.0059
PHE 1127 0.0056
LYS 1128 0.0060
THR 1129 0.0062
ILE 1130 0.0057
LEU 1131 0.0061
ASP 1132 0.0069
SER 90 0.0101
GLY 91 0.0104
ARG 92 0.0105
LEU 93 0.0108
VAL 94 0.0119
LEU 95 0.0130
ARG 96 0.0157
PRO 97 0.0111
TRP 98 0.0083
ILE 99 0.0039
ARG 100 0.0048
GLU 101 0.0050
LEU 102 0.0029
ILE 103 0.0034
LEU 104 0.0039
GLY 105 0.0015
SER 106 0.0044
GLU 107 0.0099
THR 108 0.0115
PRO 109 0.0129
SER 110 0.0133
SER 111 0.0163
PRO 112 0.0163
ARG 113 0.0139
ALA 114 0.0139
GLY 115 0.0126
GLN 116 0.0121
LEU 117 0.0116
LEU 118 0.0102
GLU 119 0.0099
VAL 120 0.0101
LEU 121 0.0107
GLN 122 0.0112
ASP 123 0.0105
ALA 124 0.0115
GLU 125 0.0117
ALA 126 0.0083
ALA 127 0.0078
VAL 128 0.0139
ALA 129 0.0219
GLY 130 0.0296
PRO 131 0.0332
SER 132 0.0346
HIS 133 0.0444
ALA 134 0.0394
PRO 135 0.0356
ASP 136 0.0238
THR 137 0.0266
SER 138 0.0187
ASP 139 0.0239
VAL 140 0.0215
GLY 141 0.0176
ALA 142 0.0125
THR 143 0.0148
LEU 144 0.0119
LEU 145 0.0099
VAL 146 0.0108
SER 147 0.0099
ASP 148 0.0108
GLY 149 0.0116
THR 150 0.0109
HIS 151 0.0077
SER 152 0.0066
VAL 153 0.0069
ARG 154 0.0102
CYS 155 0.0133
LEU 156 0.0150
VAL 157 0.0149
THR 158 0.0160
ARG 159 0.0155
GLU 160 0.0166
ALA 161 0.0162
LEU 162 0.0144
ASP 163 0.0154
THR 164 0.0163
SER 165 0.0153
ASP 166 0.0156
TRP 167 0.0149
GLU 168 0.0125
GLU 169 0.0119
LYS 170 0.0135
GLU 171 0.0129
PHE 172 0.0119
GLY 173 0.0131
PHE 174 0.0124
ARG 175 0.0113
GLY 176 0.0111
THR 177 0.0117
GLU 178 0.0112
GLY 179 0.0114
ARG 180 0.0119
LEU 181 0.0127
LEU 182 0.0130
LEU 183 0.0141
LEU 184 0.0143
GLN 185 0.0154
ASP 186 0.0174
CYS 187 0.0129
GLY 188 0.0111
VAL 189 0.0074
HIS 190 0.0114
VAL 191 0.0148
GLN 192 0.0233
VAL 193 0.0353
ALA 194 0.0412
GLU 195 0.0499
GLY 196 0.0580
GLY 197 0.0520
ALA 198 0.0297
PRO 199 0.0242
ALA 200 0.0212
GLU 201 0.0142
PHE 202 0.0093
TYR 203 0.0115
LEU 204 0.0107
GLN 205 0.0133
VAL 206 0.0145
ASP 207 0.0171
ARG 208 0.0177
PHE 209 0.0167
SER 210 0.0144
LEU 211 0.0135
LEU 212 0.0135
PRO 213 0.0130
THR 214 0.0130
GLU 215 0.0121
GLN 216 0.0129
PRO 217 0.0124
ARG 218 0.0108
LEU 219 0.0098
ARG 220 0.0085
VAL 221 0.0075
PRO 222 0.0069
GLY 223 0.0032
CYS 224 0.0041
ASN 225 0.0076
GLN 226 0.0097
ASP 227 0.0126
LEU 228 0.0201
ASP 229 0.0186
VAL 230 0.0141
GLN 231 0.0202
LYS 232 0.0246
LYS 233 0.0205
LEU 234 0.0222
TYR 235 0.0310
ASP 236 0.0338
CYS 237 0.0315
LEU 238 0.0366
GLU 239 0.0439
GLU 240 0.0457
HIS 241 0.0463

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 24 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388