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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388

--- normal mode 26 ---

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 = 0.0451
CYS 7 0.0028
ARG 8 0.0026
ALA 9 0.0028
VAL 10 0.0029
ARG 11 0.0026
SER 12 0.0025
LEU 13 0.0027
LEU 14 0.0025
ARG 15 0.0022
SER 16 0.0023
HIS 17 0.0026
TYR 18 0.0027
ARG 19 0.0030
GLU 20 0.0032
VAL 21 0.0021
LEU 22 0.0022
PRO 23 0.0020
LEU 24 0.0031
ALA 25 0.0033
THR 26 0.0044
PHE 27 0.0051
VAL 28 0.0059
ARG 29 0.0065
ARG 30 0.0076
LEU 31 0.0084
GLY 32 0.0089
PRO 33 0.0110
GLN 34 0.0101
GLY 35 0.0085
TRP 36 0.0071
ARG 37 0.0044
LEU 38 0.0036
VAL 39 0.0010
GLN 40 0.0010
ARG 41 0.0024
GLY 42 0.0043
ASP 43 0.0037
PRO 44 0.0051
ALA 45 0.0047
ALA 46 0.0055
PHE 47 0.0044
ARG 48 0.0028
ALA 49 0.0038
LEU 50 0.0041
VAL 51 0.0033
ALA 52 0.0026
GLN 53 0.0031
CYS 54 0.0033
LEU 55 0.0027
VAL 56 0.0035
CYS 57 0.0034
VAL 58 0.0043
PRO 59 0.0044
TRP 60 0.0041
ASP 61 0.0056
ALA 62 0.0068
ARG 63 0.0076
PRO 64 0.0079
PRO 65 0.0094
PRO 66 0.0095
ALA 67 0.0129
ALA 68 0.0128
PRO 69 0.0113
SER 70 0.0118
PHE 71 0.0101
ARG 72 0.0111
GLN 73 0.0108
VAL 74 0.0121
SER 75 0.0119
CYS 76 0.0110
LEU 77 0.0092
LYS 78 0.0099
GLU 79 0.0111
LEU 80 0.0098
VAL 81 0.0089
ALA 82 0.0100
ARG 83 0.0100
VAL 84 0.0084
LEU 85 0.0081
GLN 86 0.0089
ARG 87 0.0081
LEU 88 0.0070
CYS 89 0.0076
GLU 90 0.0080
ARG 91 0.0073
GLY 92 0.0070
ALA 93 0.0055
LYS 94 0.0052
ASN 95 0.0050
VAL 96 0.0052
LEU 97 0.0053
ALA 98 0.0056
PHE 99 0.0058
GLY 100 0.0067
PHE 101 0.0068
ALA 102 0.0071
LEU 103 0.0088
LEU 104 0.0105
THR 117 0.0100
SER 118 0.0095
VAL 119 0.0083
ARG 120 0.0086
SER 121 0.0079
TYR 122 0.0084
LEU 123 0.0055
PRO 124 0.0054
ASN 125 0.0053
THR 126 0.0053
VAL 127 0.0052
THR 128 0.0053
ASP 129 0.0072
ALA 130 0.0067
LEU 131 0.0059
ARG 132 0.0067
GLY 133 0.0070
SER 134 0.0061
GLY 135 0.0077
ALA 136 0.0058
TRP 137 0.0060
GLY 138 0.0074
LEU 139 0.0062
LEU 140 0.0052
LEU 141 0.0078
ARG 142 0.0081
ARG 143 0.0068
VAL 144 0.0075
GLY 145 0.0094
ASP 146 0.0102
ASP 147 0.0103
VAL 148 0.0084
LEU 149 0.0081
VAL 150 0.0093
HIS 151 0.0083
LEU 152 0.0066
LEU 153 0.0070
ALA 154 0.0077
ARG 155 0.0067
CYS 156 0.0053
ALA 157 0.0042
LEU 158 0.0038
PHE 159 0.0038
VAL 160 0.0039
LEU 161 0.0037
VAL 162 0.0040
ALA 163 0.0039
PRO 164 0.0038
SER 165 0.0037
CYS 166 0.0039
ALA 167 0.0039
TYR 168 0.0043
GLN 169 0.0043
VAL 170 0.0046
CYS 171 0.0052
GLY 172 0.0046
PRO 173 0.0043
PRO 174 0.0042
LEU 175 0.0035
TYR 176 0.0037
GLN 177 0.0038
LEU 178 0.0034
PRO 322 0.0042
PRO 323 0.0038
VAL 324 0.0032
TYR 325 0.0030
ALA 326 0.0025
GLU 327 0.0028
THR 328 0.0024
LYS 329 0.0018
HIS 330 0.0009
PHE 331 0.0020
LEU 332 0.0026
TYR 333 0.0033
SER 334 0.0042
SER 335 0.0057
GLY 336 0.0081
ASP 337 0.0101
LYS 338 0.0114
GLU 339 0.0107
GLN 340 0.0105
LEU 341 0.0091
ARG 342 0.0090
PRO 343 0.0102
SER 344 0.0090
PHE 345 0.0074
LEU 346 0.0060
LEU 347 0.0058
SER 348 0.0070
SER 349 0.0071
LEU 350 0.0060
ARG 351 0.0061
PRO 352 0.0066
SER 353 0.0060
LEU 354 0.0048
THR 355 0.0045
GLY 356 0.0047
ALA 357 0.0041
ARG 358 0.0021
ARG 359 0.0022
LEU 360 0.0023
VAL 361 0.0019
GLU 362 0.0017
THR 363 0.0019
ILE 364 0.0022
PHE 365 0.0022
LEU 366 0.0041
GLY 367 0.0060
SER 368 0.0078
ARG 369 0.0097
PRO 370 0.0129
TRP 371 0.0207
MET 372 0.0227
PRO 373 0.0300
GLY 374 0.0310
THR 375 0.0263
PRO 376 0.0263
ARG 377 0.0239
ARG 378 0.0166
LEU 379 0.0112
PRO 380 0.0079
ARG 381 0.0056
LEU 382 0.0021
PRO 383 0.0014
GLN 384 0.0015
ARG 385 0.0020
TYR 386 0.0021
TRP 387 0.0026
GLN 388 0.0028
MET 389 0.0031
ARG 390 0.0034
PRO 391 0.0043
LEU 392 0.0043
PHE 393 0.0040
LEU 394 0.0055
GLU 395 0.0060
LEU 396 0.0060
LEU 397 0.0065
GLY 398 0.0074
ASN 399 0.0077
HIS 400 0.0089
ALA 401 0.0104
GLN 402 0.0118
CYS 403 0.0112
PRO 404 0.0124
TYR 405 0.0111
GLY 406 0.0128
VAL 407 0.0144
LEU 408 0.0132
LEU 409 0.0122
LYS 410 0.0141
THR 411 0.0150
HIS 412 0.0134
CYS 413 0.0130
PRO 414 0.0156
LEU 415 0.0159
ARG 416 0.0179
ASP 444 0.0130
PRO 445 0.0141
ARG 446 0.0147
ARG 447 0.0141
LEU 448 0.0127
VAL 449 0.0133
GLN 450 0.0148
LEU 451 0.0130
LEU 452 0.0118
ARG 453 0.0133
GLN 454 0.0128
HIS 455 0.0109
SER 456 0.0108
SER 457 0.0112
PRO 458 0.0097
TRP 459 0.0116
GLN 460 0.0117
VAL 461 0.0092
TYR 462 0.0089
GLY 463 0.0102
PHE 464 0.0098
VAL 465 0.0082
ARG 466 0.0086
ALA 467 0.0098
CYS 468 0.0090
LEU 469 0.0076
ARG 470 0.0089
ARG 471 0.0092
LEU 472 0.0076
VAL 473 0.0064
PRO 474 0.0061
PRO 475 0.0065
GLY 476 0.0052
LEU 477 0.0045
TRP 478 0.0055
GLY 479 0.0056
SER 480 0.0066
ARG 481 0.0078
HIS 482 0.0077
ASN 483 0.0062
GLU 484 0.0066
ARG 485 0.0079
ARG 486 0.0058
PHE 487 0.0047
LEU 488 0.0059
ARG 489 0.0065
ASN 490 0.0052
THR 491 0.0050
LYS 492 0.0053
LYS 493 0.0053
PHE 494 0.0035
ILE 495 0.0038
SER 496 0.0052
LEU 497 0.0047
GLY 498 0.0044
LYS 499 0.0042
HIS 500 0.0045
ALA 501 0.0043
LYS 502 0.0039
LEU 503 0.0037
SER 504 0.0031
LEU 505 0.0030
GLN 506 0.0035
GLU 507 0.0035
LEU 508 0.0031
THR 509 0.0033
TRP 510 0.0043
LYS 511 0.0054
MET 512 0.0053
SER 513 0.0062
VAL 514 0.0061
ARG 515 0.0072
ASP 516 0.0066
CYS 517 0.0053
ALA 518 0.0056
TRP 519 0.0042
LEU 520 0.0038
ARG 521 0.0049
ARG 522 0.0046
SER 523 0.0069
PRO 524 0.0102
GLY 525 0.0124
VAL 526 0.0148
GLY 527 0.0170
CYS 528 0.0193
VAL 529 0.0160
PRO 530 0.0169
ALA 531 0.0146
ALA 532 0.0127
GLU 533 0.0098
HIS 534 0.0088
ARG 535 0.0079
LEU 536 0.0062
ARG 537 0.0052
GLU 538 0.0049
GLU 539 0.0037
ILE 540 0.0019
LEU 541 0.0021
ALA 542 0.0019
LYS 543 0.0012
PHE 544 0.0013
LEU 545 0.0017
HIS 546 0.0010
TRP 547 0.0009
LEU 548 0.0020
MET 549 0.0022
SER 550 0.0013
VAL 551 0.0022
TYR 552 0.0039
VAL 553 0.0042
VAL 554 0.0031
GLU 555 0.0045
LEU 556 0.0059
LEU 557 0.0054
ARG 558 0.0050
SER 559 0.0070
PHE 560 0.0082
PHE 561 0.0071
TYR 562 0.0059
VAL 563 0.0053
THR 564 0.0040
GLU 565 0.0044
THR 566 0.0055
THR 567 0.0062
PHE 568 0.0068
GLN 569 0.0059
LYS 570 0.0072
ASN 571 0.0062
ARG 572 0.0061
LEU 573 0.0045
PHE 574 0.0049
PHE 575 0.0052
TYR 576 0.0092
ARG 577 0.0101
LYS 578 0.0096
SER 579 0.0114
VAL 580 0.0114
TRP 581 0.0095
SER 582 0.0106
LYS 583 0.0116
LEU 584 0.0111
GLN 585 0.0100
SER 586 0.0105
ILE 587 0.0111
GLY 588 0.0103
ILE 589 0.0090
ARG 590 0.0081
GLN 591 0.0078
HIS 592 0.0070
LEU 593 0.0057
LYS 594 0.0033
ARG 595 0.0053
VAL 596 0.0048
GLN 597 0.0024
LEU 598 0.0042
ARG 599 0.0048
GLU 600 0.0075
LEU 601 0.0119
SER 602 0.0173
GLU 603 0.0220
ALA 604 0.0232
GLU 605 0.0177
VAL 606 0.0184
ARG 607 0.0230
GLN 608 0.0196
HIS 609 0.0154
ARG 610 0.0205
GLU 611 0.0216
ALA 612 0.0139
ARG 613 0.0149
PRO 614 0.0116
ALA 615 0.0132
LEU 616 0.0110
LEU 617 0.0121
THR 618 0.0130
SER 619 0.0123
ARG 620 0.0115
LEU 621 0.0105
ARG 622 0.0100
PHE 623 0.0091
ILE 624 0.0075
PRO 625 0.0087
LYS 626 0.0093
PRO 627 0.0106
ASP 628 0.0113
GLY 629 0.0103
LEU 630 0.0091
ARG 631 0.0096
PRO 632 0.0094
ILE 633 0.0107
VAL 634 0.0108
ASN 635 0.0124
MET 636 0.0142
ASP 637 0.0162
TYR 638 0.0192
VAL 639 0.0202
VAL 640 0.0229
ALA 651 0.0156
GLU 652 0.0151
ARG 653 0.0127
LEU 654 0.0108
THR 655 0.0125
SER 656 0.0126
ARG 657 0.0088
VAL 658 0.0094
LYS 659 0.0111
ALA 660 0.0096
LEU 661 0.0085
PHE 662 0.0106
SER 663 0.0092
VAL 664 0.0075
LEU 665 0.0089
ASN 666 0.0104
TYR 667 0.0090
GLU 668 0.0091
ARG 669 0.0112
ALA 670 0.0116
ARG 671 0.0106
ARG 672 0.0115
PRO 673 0.0129
GLY 674 0.0135
LEU 675 0.0134
LEU 676 0.0126
GLY 677 0.0119
ALA 678 0.0106
SER 679 0.0113
VAL 680 0.0108
LEU 681 0.0128
GLY 682 0.0123
LEU 683 0.0106
ASP 684 0.0101
ASP 685 0.0089
ILE 686 0.0067
HIS 687 0.0088
ARG 688 0.0086
ALA 689 0.0067
TRP 690 0.0050
ARG 691 0.0053
THR 692 0.0043
PHE 693 0.0042
VAL 694 0.0034
LEU 695 0.0031
ARG 696 0.0049
VAL 697 0.0066
ARG 698 0.0076
ALA 699 0.0114
GLN 700 0.0167
ASP 701 0.0227
PRO 702 0.0245
PRO 703 0.0177
PRO 704 0.0155
GLU 705 0.0123
LEU 706 0.0092
TYR 707 0.0085
PHE 708 0.0054
VAL 709 0.0048
LYS 710 0.0038
VAL 711 0.0053
ASP 712 0.0064
VAL 713 0.0079
THR 714 0.0091
GLY 715 0.0111
ALA 716 0.0113
TYR 717 0.0104
ASP 718 0.0097
THR 719 0.0097
ILE 720 0.0099
PRO 721 0.0094
GLN 722 0.0091
ASP 723 0.0093
ARG 724 0.0098
LEU 725 0.0098
THR 726 0.0093
GLU 727 0.0094
VAL 728 0.0098
ILE 729 0.0089
ALA 730 0.0075
SER 731 0.0085
ILE 732 0.0084
ILE 733 0.0067
LYS 734 0.0057
PRO 735 0.0035
GLN 736 0.0028
ASN 737 0.0026
THR 738 0.0014
TYR 739 0.0014
CYS 740 0.0008
VAL 741 0.0022
ARG 742 0.0027
ARG 743 0.0029
TYR 744 0.0035
ALA 745 0.0039
VAL 746 0.0044
VAL 747 0.0039
GLN 748 0.0039
LYS 749 0.0040
ALA 750 0.0045
ALA 751 0.0048
HIS 752 0.0049
GLY 753 0.0052
HIS 754 0.0049
VAL 755 0.0043
ARG 756 0.0044
LYS 757 0.0043
ALA 758 0.0044
PHE 759 0.0037
LYS 760 0.0030
SER 761 0.0021
HIS 762 0.0019
VAL 763 0.0012
SER 764 0.0012
THR 765 0.0013
LEU 766 0.0017
THR 767 0.0028
ASP 768 0.0036
LEU 769 0.0031
GLN 770 0.0041
PRO 771 0.0051
TYR 772 0.0054
MET 773 0.0049
ARG 774 0.0053
GLN 775 0.0055
PHE 776 0.0048
VAL 777 0.0045
ALA 778 0.0049
HIS 779 0.0050
LEU 780 0.0045
GLN 781 0.0045
GLU 782 0.0049
THR 783 0.0050
SER 784 0.0046
PRO 785 0.0043
LEU 786 0.0040
ARG 787 0.0038
ASP 788 0.0037
ALA 789 0.0040
VAL 790 0.0040
VAL 791 0.0041
ILE 792 0.0041
GLU 793 0.0042
GLN 794 0.0042
SER 795 0.0036
SER 796 0.0036
SER 797 0.0025
LEU 798 0.0026
ASN 799 0.0012
GLU 800 0.0006
ALA 801 0.0026
SER 802 0.0039
SER 803 0.0031
GLY 804 0.0038
LEU 805 0.0052
PHE 806 0.0053
ASP 807 0.0046
VAL 808 0.0068
PHE 809 0.0070
LEU 810 0.0049
ARG 811 0.0056
PHE 812 0.0074
MET 813 0.0064
CYS 814 0.0037
HIS 815 0.0056
HIS 816 0.0078
ALA 817 0.0091
VAL 818 0.0103
ARG 819 0.0118
ILE 820 0.0119
ARG 821 0.0129
GLY 822 0.0137
LYS 823 0.0116
SER 824 0.0106
TYR 825 0.0077
VAL 826 0.0056
GLN 827 0.0046
CYS 828 0.0035
GLN 829 0.0061
GLY 830 0.0088
ILE 831 0.0077
PRO 832 0.0085
GLN 833 0.0106
GLY 834 0.0118
SER 835 0.0115
ILE 836 0.0130
LEU 837 0.0110
SER 838 0.0111
THR 839 0.0128
LEU 840 0.0126
LEU 841 0.0112
CYS 842 0.0121
SER 843 0.0123
LEU 844 0.0130
CYS 845 0.0128
TYR 846 0.0120
GLY 847 0.0123
ASP 848 0.0128
MET 849 0.0126
GLU 850 0.0116
ASN 851 0.0135
LYS 852 0.0141
LEU 853 0.0124
PHE 854 0.0115
ALA 855 0.0156
GLY 856 0.0156
ILE 857 0.0123
ARG 858 0.0112
ARG 859 0.0137
ASP 860 0.0122
GLY 861 0.0087
LEU 862 0.0072
LEU 863 0.0076
LEU 864 0.0076
ARG 865 0.0089
LEU 866 0.0102
VAL 867 0.0113
ASP 868 0.0101
ASP 869 0.0078
PHE 870 0.0070
LEU 871 0.0054
LEU 872 0.0061
VAL 873 0.0055
THR 874 0.0089
PRO 875 0.0114
HIS 876 0.0139
LEU 877 0.0137
THR 878 0.0155
HIS 879 0.0133
ALA 880 0.0101
LYS 881 0.0112
THR 882 0.0128
PHE 883 0.0101
LEU 884 0.0078
ARG 885 0.0092
THR 886 0.0107
LEU 887 0.0082
VAL 888 0.0064
ARG 889 0.0088
GLY 890 0.0103
VAL 891 0.0103
PRO 892 0.0112
GLU 893 0.0118
TYR 894 0.0114
GLY 895 0.0111
CYS 896 0.0101
VAL 897 0.0093
VAL 898 0.0066
ASN 899 0.0060
LEU 900 0.0040
ARG 901 0.0050
LYS 902 0.0053
THR 903 0.0036
VAL 904 0.0048
VAL 905 0.0065
ASN 906 0.0090
PHE 907 0.0116
PRO 908 0.0134
VAL 909 0.0124
GLU 910 0.0149
ASP 911 0.0148
GLU 912 0.0141
ALA 913 0.0129
LEU 914 0.0088
GLY 915 0.0094
GLY 916 0.0087
THR 917 0.0064
ALA 918 0.0057
PHE 919 0.0063
VAL 920 0.0081
GLN 921 0.0104
MET 922 0.0119
PRO 923 0.0145
ALA 924 0.0137
HIS 925 0.0133
GLY 926 0.0124
LEU 927 0.0098
PHE 928 0.0069
PRO 929 0.0073
TRP 930 0.0068
CYS 931 0.0098
GLY 932 0.0118
LEU 933 0.0100
LEU 934 0.0092
LEU 935 0.0067
ASP 936 0.0079
THR 937 0.0072
ARG 938 0.0091
THR 939 0.0072
LEU 940 0.0054
GLU 941 0.0078
VAL 942 0.0091
GLN 943 0.0114
SER 944 0.0128
ASP 945 0.0125
TYR 946 0.0112
SER 947 0.0117
SER 948 0.0111
TYR 949 0.0098
ALA 950 0.0102
ARG 951 0.0082
THR 952 0.0070
SER 953 0.0063
ILE 954 0.0048
ARG 955 0.0047
ALA 956 0.0049
SER 957 0.0059
LEU 958 0.0051
THR 959 0.0050
PHE 960 0.0045
ASN 961 0.0043
ARG 962 0.0042
GLY 963 0.0051
PHE 964 0.0048
LYS 965 0.0057
ALA 966 0.0055
GLY 967 0.0067
ARG 968 0.0069
ASN 969 0.0073
MET 970 0.0074
ARG 971 0.0073
ARG 972 0.0073
LYS 973 0.0079
LEU 974 0.0080
PHE 975 0.0101
GLY 976 0.0115
VAL 977 0.0115
LEU 978 0.0113
ARG 979 0.0123
LEU 980 0.0136
LYS 981 0.0139
CYS 982 0.0142
HIS 983 0.0134
SER 984 0.0131
LEU 985 0.0118
PHE 986 0.0122
LEU 987 0.0138
ASP 988 0.0131
LEU 989 0.0133
GLN 990 0.0121
VAL 991 0.0106
ASN 992 0.0113
SER 993 0.0135
LEU 994 0.0139
GLN 995 0.0127
THR 996 0.0120
VAL 997 0.0128
CYS 998 0.0128
THR 999 0.0122
ASN 1000 0.0123
ILE 1001 0.0121
TYR 1002 0.0117
LYS 1003 0.0117
ILE 1004 0.0118
LEU 1005 0.0105
LEU 1006 0.0107
LEU 1007 0.0106
GLN 1008 0.0102
ALA 1009 0.0101
TYR 1010 0.0103
ARG 1011 0.0087
PHE 1012 0.0084
HIS 1013 0.0100
ALA 1014 0.0094
CYS 1015 0.0077
VAL 1016 0.0088
LEU 1017 0.0088
GLN 1018 0.0062
LEU 1019 0.0041
PRO 1020 0.0035
PHE 1021 0.0026
HIS 1022 0.0051
GLN 1023 0.0103
GLN 1024 0.0120
VAL 1025 0.0136
TRP 1026 0.0178
LYS 1027 0.0167
ASN 1028 0.0167
PRO 1029 0.0160
THR 1030 0.0157
PHE 1031 0.0133
PHE 1032 0.0122
LEU 1033 0.0134
ARG 1034 0.0123
VAL 1035 0.0113
ILE 1036 0.0111
SER 1037 0.0110
ASP 1038 0.0114
THR 1039 0.0117
ALA 1040 0.0119
SER 1041 0.0142
LEU 1042 0.0147
CYS 1043 0.0140
TYR 1044 0.0145
SER 1045 0.0157
ILE 1046 0.0158
LEU 1047 0.0162
LYS 1048 0.0180
ALA 1049 0.0186
LYS 1050 0.0171
ASN 1051 0.0178
ALA 1052 0.0198
GLY 1053 0.0229
MET 1054 0.0211
SER 1055 0.0219
LEU 1056 0.0197
GLY 1057 0.0210
ALA 1058 0.0236
LYS 1059 0.0275
GLY 1060 0.0234
ALA 1061 0.0196
ALA 1062 0.0209
GLY 1063 0.0207
PRO 1064 0.0175
LEU 1065 0.0162
PRO 1066 0.0170
SER 1067 0.0173
GLU 1068 0.0158
ALA 1069 0.0141
VAL 1070 0.0141
GLN 1071 0.0133
TRP 1072 0.0123
LEU 1073 0.0120
CYS 1074 0.0125
HIS 1075 0.0127
GLN 1076 0.0121
ALA 1077 0.0121
PHE 1078 0.0124
LEU 1079 0.0142
LEU 1080 0.0146
LYS 1081 0.0140
LEU 1082 0.0146
THR 1083 0.0179
ARG 1084 0.0187
HIS 1085 0.0182
ARG 1086 0.0200
VAL 1087 0.0205
THR 1088 0.0177
TYR 1089 0.0174
VAL 1090 0.0205
PRO 1091 0.0203
LEU 1092 0.0181
LEU 1093 0.0190
GLY 1094 0.0213
SER 1095 0.0201
LEU 1096 0.0169
ARG 1097 0.0172
THR 1098 0.0182
ALA 1099 0.0162
GLN 1100 0.0141
THR 1101 0.0140
GLN 1102 0.0150
LEU 1103 0.0142
SER 1104 0.0124
ARG 1105 0.0126
LYS 1106 0.0147
LEU 1107 0.0147
PRO 1108 0.0158
GLY 1109 0.0148
THR 1110 0.0164
THR 1111 0.0158
LEU 1112 0.0132
THR 1113 0.0129
ALA 1114 0.0137
LEU 1115 0.0125
GLU 1116 0.0114
ALA 1117 0.0123
ALA 1118 0.0121
ALA 1119 0.0125
ASN 1120 0.0137
PRO 1121 0.0141
ALA 1122 0.0127
LEU 1123 0.0130
PRO 1124 0.0134
SER 1125 0.0140
ASP 1126 0.0128
PHE 1127 0.0111
LYS 1128 0.0118
THR 1129 0.0112
ILE 1130 0.0095
LEU 1131 0.0090
ASP 1132 0.0096
SER 90 0.0028
GLY 91 0.0025
ARG 92 0.0026
LEU 93 0.0026
VAL 94 0.0032
LEU 95 0.0040
ARG 96 0.0065
PRO 97 0.0074
TRP 98 0.0063
ILE 99 0.0071
ARG 100 0.0099
GLU 101 0.0092
LEU 102 0.0071
ILE 103 0.0089
LEU 104 0.0116
GLY 105 0.0108
SER 106 0.0122
GLU 107 0.0098
THR 108 0.0076
PRO 109 0.0055
SER 110 0.0049
SER 111 0.0049
PRO 112 0.0037
ARG 113 0.0037
ALA 114 0.0041
GLY 115 0.0047
GLN 116 0.0055
LEU 117 0.0061
LEU 118 0.0071
GLU 119 0.0075
VAL 120 0.0050
LEU 121 0.0059
GLN 122 0.0061
ASP 123 0.0051
ALA 124 0.0051
GLU 125 0.0060
ALA 126 0.0051
ALA 127 0.0157
VAL 128 0.0240
ALA 129 0.0367
GLY 130 0.0451
PRO 131 0.0433
SER 132 0.0378
HIS 133 0.0381
ALA 134 0.0279
PRO 135 0.0197
ASP 136 0.0216
THR 137 0.0207
SER 138 0.0175
ASP 139 0.0188
VAL 140 0.0152
GLY 141 0.0115
ALA 142 0.0070
THR 143 0.0081
LEU 144 0.0074
LEU 145 0.0076
VAL 146 0.0066
SER 147 0.0072
ASP 148 0.0071
GLY 149 0.0086
THR 150 0.0132
HIS 151 0.0108
SER 152 0.0100
VAL 153 0.0077
ARG 154 0.0077
CYS 155 0.0066
LEU 156 0.0079
VAL 157 0.0068
THR 158 0.0072
ARG 159 0.0059
GLU 160 0.0062
ALA 161 0.0067
LEU 162 0.0053
ASP 163 0.0053
THR 164 0.0063
SER 165 0.0063
ASP 166 0.0069
TRP 167 0.0065
GLU 168 0.0066
GLU 169 0.0064
LYS 170 0.0061
GLU 171 0.0064
PHE 172 0.0065
GLY 173 0.0060
PHE 174 0.0061
ARG 175 0.0068
GLY 176 0.0075
THR 177 0.0068
GLU 178 0.0065
GLY 179 0.0061
ARG 180 0.0056
LEU 181 0.0048
LEU 182 0.0047
LEU 183 0.0044
LEU 184 0.0044
GLN 185 0.0046
ASP 186 0.0038
CYS 187 0.0035
GLY 188 0.0035
VAL 189 0.0029
HIS 190 0.0058
VAL 191 0.0070
GLN 192 0.0105
VAL 193 0.0156
ALA 194 0.0175
GLU 195 0.0251
GLY 196 0.0300
GLY 197 0.0241
ALA 198 0.0175
PRO 199 0.0125
ALA 200 0.0083
GLU 201 0.0057
PHE 202 0.0035
TYR 203 0.0058
LEU 204 0.0052
GLN 205 0.0053
VAL 206 0.0055
ASP 207 0.0058
ARG 208 0.0059
PHE 209 0.0060
SER 210 0.0055
LEU 211 0.0055
LEU 212 0.0059
PRO 213 0.0062
THR 214 0.0061
GLU 215 0.0058
GLN 216 0.0051
PRO 217 0.0071
ARG 218 0.0089
LEU 219 0.0102
ARG 220 0.0128
VAL 221 0.0134
PRO 222 0.0200
GLY 223 0.0147
CYS 224 0.0115
ASN 225 0.0128
GLN 226 0.0176
ASP 227 0.0167
LEU 228 0.0203
ASP 229 0.0187
VAL 230 0.0119
GLN 231 0.0121
LYS 232 0.0164
LYS 233 0.0138
LEU 234 0.0074
TYR 235 0.0120
ASP 236 0.0218
CYS 237 0.0199
LEU 238 0.0171
GLU 239 0.0242
GLU 240 0.0353
HIS 241 0.0353

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 26 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388