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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202943974408

--- normal mode 30 ---

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 = 0.0874
CYS 7 0.0033
ARG 8 0.0028
ALA 9 0.0029
VAL 10 0.0029
ARG 11 0.0024
SER 12 0.0021
LEU 13 0.0022
LEU 14 0.0018
ARG 15 0.0010
SER 16 0.0013
HIS 17 0.0015
TYR 18 0.0012
ARG 19 0.0013
GLU 20 0.0017
VAL 21 0.0009
LEU 22 0.0012
PRO 23 0.0016
LEU 24 0.0029
ALA 25 0.0029
THR 26 0.0031
PHE 27 0.0040
VAL 28 0.0052
ARG 29 0.0053
ARG 30 0.0060
LEU 31 0.0070
GLY 32 0.0078
PRO 33 0.0095
GLN 34 0.0086
GLY 35 0.0068
TRP 36 0.0060
ARG 37 0.0038
LEU 38 0.0046
VAL 39 0.0038
GLN 40 0.0046
ARG 41 0.0057
GLY 42 0.0071
ASP 43 0.0055
PRO 44 0.0061
ALA 45 0.0055
ALA 46 0.0059
PHE 47 0.0053
ARG 48 0.0042
ALA 49 0.0044
LEU 50 0.0045
VAL 51 0.0038
ALA 52 0.0032
GLN 53 0.0034
CYS 54 0.0034
LEU 55 0.0025
VAL 56 0.0027
CYS 57 0.0021
VAL 58 0.0026
PRO 59 0.0023
TRP 60 0.0020
ASP 61 0.0028
ALA 62 0.0039
ARG 63 0.0049
PRO 64 0.0054
PRO 65 0.0068
PRO 66 0.0071
ALA 67 0.0100
ALA 68 0.0103
PRO 69 0.0095
SER 70 0.0103
PHE 71 0.0093
ARG 72 0.0103
GLN 73 0.0098
VAL 74 0.0104
SER 75 0.0103
CYS 76 0.0099
LEU 77 0.0084
LYS 78 0.0087
GLU 79 0.0091
LEU 80 0.0080
VAL 81 0.0073
ALA 82 0.0078
ARG 83 0.0073
VAL 84 0.0061
LEU 85 0.0058
GLN 86 0.0059
ARG 87 0.0051
LEU 88 0.0044
CYS 89 0.0048
GLU 90 0.0045
ARG 91 0.0043
GLY 92 0.0043
ALA 93 0.0034
LYS 94 0.0037
ASN 95 0.0036
VAL 96 0.0040
LEU 97 0.0039
ALA 98 0.0042
PHE 99 0.0044
GLY 100 0.0051
PHE 101 0.0051
ALA 102 0.0052
LEU 103 0.0070
LEU 104 0.0086
THR 117 0.0076
SER 118 0.0072
VAL 119 0.0062
ARG 120 0.0065
SER 121 0.0058
TYR 122 0.0062
LEU 123 0.0032
PRO 124 0.0031
ASN 125 0.0033
THR 126 0.0033
VAL 127 0.0035
THR 128 0.0035
ASP 129 0.0055
ALA 130 0.0053
LEU 131 0.0048
ARG 132 0.0054
GLY 133 0.0058
SER 134 0.0053
GLY 135 0.0079
ALA 136 0.0063
TRP 137 0.0062
GLY 138 0.0074
LEU 139 0.0068
LEU 140 0.0056
LEU 141 0.0077
ARG 142 0.0083
ARG 143 0.0072
VAL 144 0.0073
GLY 145 0.0087
ASP 146 0.0090
ASP 147 0.0086
VAL 148 0.0072
LEU 149 0.0070
VAL 150 0.0075
HIS 151 0.0064
LEU 152 0.0052
LEU 153 0.0054
ALA 154 0.0054
ARG 155 0.0044
CYS 156 0.0035
ALA 157 0.0027
LEU 158 0.0030
PHE 159 0.0032
VAL 160 0.0036
LEU 161 0.0036
VAL 162 0.0040
ALA 163 0.0042
PRO 164 0.0042
SER 165 0.0037
CYS 166 0.0038
ALA 167 0.0036
TYR 168 0.0037
GLN 169 0.0036
VAL 170 0.0037
CYS 171 0.0039
GLY 172 0.0034
PRO 173 0.0032
PRO 174 0.0035
LEU 175 0.0031
TYR 176 0.0034
GLN 177 0.0034
LEU 178 0.0030
PRO 322 0.0029
PRO 323 0.0026
VAL 324 0.0029
TYR 325 0.0029
ALA 326 0.0029
GLU 327 0.0031
THR 328 0.0028
LYS 329 0.0026
HIS 330 0.0025
PHE 331 0.0025
LEU 332 0.0025
TYR 333 0.0025
SER 334 0.0013
SER 335 0.0027
GLY 336 0.0030
ASP 337 0.0027
LYS 338 0.0019
GLU 339 0.0017
GLN 340 0.0048
LEU 341 0.0040
ARG 342 0.0046
PRO 343 0.0054
SER 344 0.0054
PHE 345 0.0041
LEU 346 0.0060
LEU 347 0.0055
SER 348 0.0066
SER 349 0.0082
LEU 350 0.0084
ARG 351 0.0096
PRO 352 0.0087
SER 353 0.0099
LEU 354 0.0096
THR 355 0.0107
GLY 356 0.0092
ALA 357 0.0079
ARG 358 0.0083
ARG 359 0.0101
LEU 360 0.0098
VAL 361 0.0091
GLU 362 0.0105
THR 363 0.0117
ILE 364 0.0109
PHE 365 0.0112
LEU 366 0.0155
GLY 367 0.0194
SER 368 0.0234
ARG 369 0.0264
PRO 370 0.0233
TRP 371 0.0269
MET 372 0.0421
PRO 373 0.0494
GLY 374 0.0166
THR 375 0.0297
PRO 376 0.0653
ARG 377 0.0874
ARG 378 0.0695
LEU 379 0.0418
PRO 380 0.0143
ARG 381 0.0153
LEU 382 0.0079
PRO 383 0.0080
GLN 384 0.0080
ARG 385 0.0082
TYR 386 0.0083
TRP 387 0.0080
GLN 388 0.0080
MET 389 0.0074
ARG 390 0.0080
PRO 391 0.0077
LEU 392 0.0069
PHE 393 0.0071
LEU 394 0.0079
GLU 395 0.0069
LEU 396 0.0060
LEU 397 0.0072
GLY 398 0.0080
ASN 399 0.0068
HIS 400 0.0061
ALA 401 0.0078
GLN 402 0.0082
CYS 403 0.0070
PRO 404 0.0080
TYR 405 0.0070
GLY 406 0.0062
VAL 407 0.0077
LEU 408 0.0073
LEU 409 0.0060
LYS 410 0.0071
THR 411 0.0084
HIS 412 0.0074
CYS 413 0.0063
PRO 414 0.0061
LEU 415 0.0053
ARG 416 0.0065
ASP 444 0.0128
PRO 445 0.0144
ARG 446 0.0126
ARG 447 0.0104
LEU 448 0.0098
VAL 449 0.0100
GLN 450 0.0081
LEU 451 0.0063
LEU 452 0.0072
ARG 453 0.0075
GLN 454 0.0053
HIS 455 0.0052
SER 456 0.0057
SER 457 0.0069
PRO 458 0.0065
TRP 459 0.0075
GLN 460 0.0068
VAL 461 0.0052
TYR 462 0.0057
GLY 463 0.0065
PHE 464 0.0061
VAL 465 0.0050
ARG 466 0.0055
ALA 467 0.0063
CYS 468 0.0058
LEU 469 0.0046
ARG 470 0.0053
ARG 471 0.0061
LEU 472 0.0055
VAL 473 0.0045
PRO 474 0.0058
PRO 475 0.0051
GLY 476 0.0051
LEU 477 0.0048
TRP 478 0.0040
GLY 479 0.0039
SER 480 0.0037
ARG 481 0.0040
HIS 482 0.0037
ASN 483 0.0034
GLU 484 0.0040
ARG 485 0.0045
ARG 486 0.0038
PHE 487 0.0035
LEU 488 0.0042
ARG 489 0.0046
ASN 490 0.0040
THR 491 0.0041
LYS 492 0.0041
LYS 493 0.0039
PHE 494 0.0037
ILE 495 0.0043
SER 496 0.0048
LEU 497 0.0045
GLY 498 0.0027
LYS 499 0.0032
HIS 500 0.0035
ALA 501 0.0033
LYS 502 0.0035
LEU 503 0.0033
SER 504 0.0030
LEU 505 0.0027
GLN 506 0.0030
GLU 507 0.0031
LEU 508 0.0026
THR 509 0.0030
TRP 510 0.0036
LYS 511 0.0035
MET 512 0.0032
SER 513 0.0037
VAL 514 0.0048
ARG 515 0.0056
ASP 516 0.0046
CYS 517 0.0053
ALA 518 0.0065
TRP 519 0.0071
LEU 520 0.0068
ARG 521 0.0078
ARG 522 0.0084
SER 523 0.0091
PRO 524 0.0094
GLY 525 0.0097
VAL 526 0.0093
GLY 527 0.0094
CYS 528 0.0111
VAL 529 0.0108
PRO 530 0.0118
ALA 531 0.0108
ALA 532 0.0113
GLU 533 0.0100
HIS 534 0.0081
ARG 535 0.0087
LEU 536 0.0087
ARG 537 0.0071
GLU 538 0.0065
GLU 539 0.0071
ILE 540 0.0069
LEU 541 0.0054
ALA 542 0.0055
LYS 543 0.0060
PHE 544 0.0050
LEU 545 0.0039
HIS 546 0.0033
TRP 547 0.0034
LEU 548 0.0031
MET 549 0.0028
SER 550 0.0029
VAL 551 0.0033
TYR 552 0.0022
VAL 553 0.0021
VAL 554 0.0018
GLU 555 0.0022
LEU 556 0.0030
LEU 557 0.0029
ARG 558 0.0014
SER 559 0.0018
PHE 560 0.0026
PHE 561 0.0026
TYR 562 0.0026
VAL 563 0.0031
THR 564 0.0031
GLU 565 0.0030
THR 566 0.0027
THR 567 0.0029
PHE 568 0.0030
GLN 569 0.0031
LYS 570 0.0031
ASN 571 0.0028
ARG 572 0.0021
LEU 573 0.0028
PHE 574 0.0036
PHE 575 0.0043
TYR 576 0.0034
ARG 577 0.0024
LYS 578 0.0018
SER 579 0.0021
VAL 580 0.0032
TRP 581 0.0035
SER 582 0.0060
LYS 583 0.0072
LEU 584 0.0071
GLN 585 0.0074
SER 586 0.0094
ILE 587 0.0108
GLY 588 0.0102
ILE 589 0.0103
ARG 590 0.0129
GLN 591 0.0129
HIS 592 0.0109
LEU 593 0.0121
LYS 594 0.0142
ARG 595 0.0134
VAL 596 0.0105
GLN 597 0.0111
LEU 598 0.0094
ARG 599 0.0103
GLU 600 0.0142
LEU 601 0.0144
SER 602 0.0183
GLU 603 0.0201
ALA 604 0.0199
GLU 605 0.0158
VAL 606 0.0163
ARG 607 0.0191
GLN 608 0.0166
HIS 609 0.0135
ARG 610 0.0163
GLU 611 0.0183
ALA 612 0.0145
ARG 613 0.0173
PRO 614 0.0143
ALA 615 0.0124
LEU 616 0.0080
LEU 617 0.0053
THR 618 0.0046
SER 619 0.0043
ARG 620 0.0047
LEU 621 0.0048
ARG 622 0.0047
PHE 623 0.0053
ILE 624 0.0034
PRO 625 0.0041
LYS 626 0.0054
PRO 627 0.0064
ASP 628 0.0070
GLY 629 0.0066
LEU 630 0.0068
ARG 631 0.0061
PRO 632 0.0055
ILE 633 0.0043
VAL 634 0.0037
ASN 635 0.0030
MET 636 0.0034
ASP 637 0.0050
TYR 638 0.0064
VAL 639 0.0077
VAL 640 0.0092
ALA 651 0.0079
GLU 652 0.0066
ARG 653 0.0071
LEU 654 0.0053
THR 655 0.0040
SER 656 0.0057
ARG 657 0.0054
VAL 658 0.0047
LYS 659 0.0054
ALA 660 0.0068
LEU 661 0.0066
PHE 662 0.0069
SER 663 0.0054
VAL 664 0.0058
LEU 665 0.0059
ASN 666 0.0063
TYR 667 0.0068
GLU 668 0.0071
ARG 669 0.0093
ALA 670 0.0116
ARG 671 0.0119
ARG 672 0.0121
PRO 673 0.0130
GLY 674 0.0130
LEU 675 0.0118
LEU 676 0.0126
GLY 677 0.0134
ALA 678 0.0149
SER 679 0.0145
VAL 680 0.0155
LEU 681 0.0188
GLY 682 0.0188
LEU 683 0.0172
ASP 684 0.0187
ASP 685 0.0173
ILE 686 0.0143
HIS 687 0.0146
ARG 688 0.0183
ALA 689 0.0169
TRP 690 0.0129
ARG 691 0.0150
THR 692 0.0184
PHE 693 0.0165
VAL 694 0.0142
LEU 695 0.0205
ARG 696 0.0228
VAL 697 0.0196
ARG 698 0.0208
ALA 699 0.0322
GLN 700 0.0334
ASP 701 0.0390
PRO 702 0.0359
PRO 703 0.0265
PRO 704 0.0201
GLU 705 0.0141
LEU 706 0.0092
TYR 707 0.0063
PHE 708 0.0038
VAL 709 0.0066
LYS 710 0.0095
VAL 711 0.0118
ASP 712 0.0138
VAL 713 0.0147
THR 714 0.0166
GLY 715 0.0181
ALA 716 0.0170
TYR 717 0.0120
ASP 718 0.0114
THR 719 0.0124
ILE 720 0.0122
PRO 721 0.0116
GLN 722 0.0103
ASP 723 0.0094
ARG 724 0.0109
LEU 725 0.0101
THR 726 0.0095
GLU 727 0.0113
VAL 728 0.0119
ILE 729 0.0087
ALA 730 0.0087
SER 731 0.0101
ILE 732 0.0104
ILE 733 0.0098
LYS 734 0.0104
PRO 735 0.0095
GLN 736 0.0096
ASN 737 0.0078
THR 738 0.0066
TYR 739 0.0048
CYS 740 0.0039
VAL 741 0.0018
ARG 742 0.0019
ARG 743 0.0020
TYR 744 0.0026
ALA 745 0.0033
VAL 746 0.0039
VAL 747 0.0033
GLN 748 0.0033
LYS 749 0.0031
ALA 750 0.0031
ALA 751 0.0029
HIS 752 0.0025
GLY 753 0.0023
HIS 754 0.0026
VAL 755 0.0028
ARG 756 0.0032
LYS 757 0.0033
ALA 758 0.0037
PHE 759 0.0028
LYS 760 0.0017
SER 761 0.0006
HIS 762 0.0011
VAL 763 0.0027
SER 764 0.0037
THR 765 0.0023
LEU 766 0.0028
THR 767 0.0020
ASP 768 0.0006
LEU 769 0.0012
GLN 770 0.0020
PRO 771 0.0029
TYR 772 0.0033
MET 773 0.0031
ARG 774 0.0036
GLN 775 0.0037
PHE 776 0.0031
VAL 777 0.0035
ALA 778 0.0039
HIS 779 0.0037
LEU 780 0.0034
GLN 781 0.0038
GLU 782 0.0041
THR 783 0.0040
SER 784 0.0038
PRO 785 0.0038
LEU 786 0.0036
ARG 787 0.0037
ASP 788 0.0036
ALA 789 0.0038
VAL 790 0.0038
VAL 791 0.0036
ILE 792 0.0036
GLU 793 0.0034
GLN 794 0.0033
SER 795 0.0032
SER 796 0.0027
SER 797 0.0025
LEU 798 0.0025
ASN 799 0.0034
GLU 800 0.0033
ALA 801 0.0081
SER 802 0.0078
SER 803 0.0080
GLY 804 0.0073
LEU 805 0.0068
PHE 806 0.0070
ASP 807 0.0080
VAL 808 0.0071
PHE 809 0.0066
LEU 810 0.0057
ARG 811 0.0051
PHE 812 0.0045
MET 813 0.0046
CYS 814 0.0033
HIS 815 0.0033
HIS 816 0.0032
ALA 817 0.0053
VAL 818 0.0063
ARG 819 0.0080
ILE 820 0.0083
ARG 821 0.0094
GLY 822 0.0102
LYS 823 0.0106
SER 824 0.0099
TYR 825 0.0078
VAL 826 0.0048
GLN 827 0.0049
CYS 828 0.0054
GLN 829 0.0079
GLY 830 0.0090
ILE 831 0.0072
PRO 832 0.0064
GLN 833 0.0067
GLY 834 0.0060
SER 835 0.0061
ILE 836 0.0066
LEU 837 0.0078
SER 838 0.0088
THR 839 0.0108
LEU 840 0.0110
LEU 841 0.0103
CYS 842 0.0118
SER 843 0.0136
LEU 844 0.0136
CYS 845 0.0137
TYR 846 0.0139
GLY 847 0.0141
ASP 848 0.0141
MET 849 0.0151
GLU 850 0.0131
ASN 851 0.0133
LYS 852 0.0136
LEU 853 0.0124
PHE 854 0.0107
ALA 855 0.0102
GLY 856 0.0065
ILE 857 0.0044
ARG 858 0.0065
ARG 859 0.0083
ASP 860 0.0073
GLY 861 0.0062
LEU 862 0.0073
LEU 863 0.0085
LEU 864 0.0107
ARG 865 0.0131
LEU 866 0.0152
VAL 867 0.0167
ASP 868 0.0158
ASP 869 0.0132
PHE 870 0.0108
LEU 871 0.0082
LEU 872 0.0062
VAL 873 0.0027
THR 874 0.0036
PRO 875 0.0076
HIS 876 0.0069
LEU 877 0.0085
THR 878 0.0076
HIS 879 0.0036
ALA 880 0.0055
LYS 881 0.0092
THR 882 0.0081
PHE 883 0.0083
LEU 884 0.0115
ARG 885 0.0120
THR 886 0.0118
LEU 887 0.0139
VAL 888 0.0163
ARG 889 0.0169
GLY 890 0.0182
VAL 891 0.0155
PRO 892 0.0171
GLU 893 0.0171
TYR 894 0.0169
GLY 895 0.0173
CYS 896 0.0159
VAL 897 0.0185
VAL 898 0.0168
ASN 899 0.0198
LEU 900 0.0186
ARG 901 0.0212
LYS 902 0.0179
THR 903 0.0154
VAL 904 0.0121
VAL 905 0.0106
ASN 906 0.0105
PHE 907 0.0137
PRO 908 0.0180
VAL 909 0.0198
GLU 910 0.0251
ASP 911 0.0253
GLU 912 0.0295
ALA 913 0.0264
LEU 914 0.0252
GLY 915 0.0271
GLY 916 0.0246
THR 917 0.0264
ALA 918 0.0229
PHE 919 0.0188
VAL 920 0.0160
GLN 921 0.0163
MET 922 0.0144
PRO 923 0.0158
ALA 924 0.0141
HIS 925 0.0126
GLY 926 0.0100
LEU 927 0.0054
PHE 928 0.0054
PRO 929 0.0080
TRP 930 0.0094
CYS 931 0.0129
GLY 932 0.0119
LEU 933 0.0083
LEU 934 0.0044
LEU 935 0.0027
ASP 936 0.0043
THR 937 0.0057
ARG 938 0.0099
THR 939 0.0095
LEU 940 0.0079
GLU 941 0.0065
VAL 942 0.0052
GLN 943 0.0037
SER 944 0.0065
ASP 945 0.0088
TYR 946 0.0078
SER 947 0.0091
SER 948 0.0081
TYR 949 0.0072
ALA 950 0.0089
ARG 951 0.0083
THR 952 0.0071
SER 953 0.0066
ILE 954 0.0056
ARG 955 0.0059
ALA 956 0.0059
SER 957 0.0054
LEU 958 0.0052
THR 959 0.0050
PHE 960 0.0049
ASN 961 0.0050
ARG 962 0.0050
GLY 963 0.0049
PHE 964 0.0049
LYS 965 0.0052
ALA 966 0.0057
GLY 967 0.0063
ARG 968 0.0064
ASN 969 0.0072
MET 970 0.0074
ARG 971 0.0067
ARG 972 0.0064
LYS 973 0.0067
LEU 974 0.0068
PHE 975 0.0070
GLY 976 0.0072
VAL 977 0.0076
LEU 978 0.0062
ARG 979 0.0056
LEU 980 0.0066
LYS 981 0.0094
CYS 982 0.0072
HIS 983 0.0089
SER 984 0.0091
LEU 985 0.0093
PHE 986 0.0066
LEU 987 0.0067
ASP 988 0.0086
LEU 989 0.0082
GLN 990 0.0113
VAL 991 0.0102
ASN 992 0.0074
SER 993 0.0070
LEU 994 0.0053
GLN 995 0.0059
THR 996 0.0055
VAL 997 0.0041
CYS 998 0.0040
THR 999 0.0039
ASN 1000 0.0046
ILE 1001 0.0039
TYR 1002 0.0038
LYS 1003 0.0048
ILE 1004 0.0055
LEU 1005 0.0051
LEU 1006 0.0060
LEU 1007 0.0067
GLN 1008 0.0061
ALA 1009 0.0067
TYR 1010 0.0079
ARG 1011 0.0074
PHE 1012 0.0072
HIS 1013 0.0087
ALA 1014 0.0091
CYS 1015 0.0082
VAL 1016 0.0090
LEU 1017 0.0094
GLN 1018 0.0080
LEU 1019 0.0076
PRO 1020 0.0076
PHE 1021 0.0085
HIS 1022 0.0102
GLN 1023 0.0107
GLN 1024 0.0110
VAL 1025 0.0108
TRP 1026 0.0119
LYS 1027 0.0115
ASN 1028 0.0106
PRO 1029 0.0107
THR 1030 0.0099
PHE 1031 0.0093
PHE 1032 0.0092
LEU 1033 0.0090
ARG 1034 0.0083
VAL 1035 0.0081
ILE 1036 0.0076
SER 1037 0.0073
ASP 1038 0.0071
THR 1039 0.0067
ALA 1040 0.0064
SER 1041 0.0070
LEU 1042 0.0065
CYS 1043 0.0051
TYR 1044 0.0045
SER 1045 0.0046
ILE 1046 0.0044
LEU 1047 0.0036
LYS 1048 0.0030
ALA 1049 0.0051
LYS 1050 0.0062
ASN 1051 0.0058
ALA 1052 0.0061
GLY 1053 0.0063
MET 1054 0.0061
SER 1055 0.0059
LEU 1056 0.0067
GLY 1057 0.0105
ALA 1058 0.0144
LYS 1059 0.0217
GLY 1060 0.0226
ALA 1061 0.0171
ALA 1062 0.0179
GLY 1063 0.0144
PRO 1064 0.0118
LEU 1065 0.0085
PRO 1066 0.0100
SER 1067 0.0093
GLU 1068 0.0112
ALA 1069 0.0084
VAL 1070 0.0057
GLN 1071 0.0078
TRP 1072 0.0073
LEU 1073 0.0048
CYS 1074 0.0056
HIS 1075 0.0070
GLN 1076 0.0050
ALA 1077 0.0052
PHE 1078 0.0064
LEU 1079 0.0069
LEU 1080 0.0069
LYS 1081 0.0083
LEU 1082 0.0094
THR 1083 0.0106
ARG 1084 0.0122
HIS 1085 0.0134
ARG 1086 0.0140
VAL 1087 0.0161
THR 1088 0.0146
TYR 1089 0.0130
VAL 1090 0.0143
PRO 1091 0.0144
LEU 1092 0.0119
LEU 1093 0.0111
GLY 1094 0.0120
SER 1095 0.0141
LEU 1096 0.0109
ARG 1097 0.0091
THR 1098 0.0117
ALA 1099 0.0123
GLN 1100 0.0094
THR 1101 0.0123
GLN 1102 0.0162
LEU 1103 0.0139
SER 1104 0.0128
ARG 1105 0.0174
LYS 1106 0.0191
LEU 1107 0.0161
PRO 1108 0.0181
GLY 1109 0.0181
THR 1110 0.0172
THR 1111 0.0141
LEU 1112 0.0130
THR 1113 0.0126
ALA 1114 0.0112
LEU 1115 0.0087
GLU 1116 0.0085
ALA 1117 0.0092
ALA 1118 0.0071
ALA 1119 0.0049
ASN 1120 0.0056
PRO 1121 0.0065
ALA 1122 0.0050
LEU 1123 0.0074
PRO 1124 0.0091
SER 1125 0.0115
ASP 1126 0.0103
PHE 1127 0.0089
LYS 1128 0.0105
THR 1129 0.0109
ILE 1130 0.0090
LEU 1131 0.0086
ASP 1132 0.0086
SER 90 0.0015
GLY 91 0.0007
ARG 92 0.0008
LEU 93 0.0011
VAL 94 0.0009
LEU 95 0.0015
ARG 96 0.0027
PRO 97 0.0023
TRP 98 0.0022
ILE 99 0.0020
ARG 100 0.0024
GLU 101 0.0025
LEU 102 0.0022
ILE 103 0.0019
LEU 104 0.0021
GLY 105 0.0021
SER 106 0.0025
GLU 107 0.0028
THR 108 0.0025
PRO 109 0.0024
SER 110 0.0023
SER 111 0.0024
PRO 112 0.0024
ARG 113 0.0023
ALA 114 0.0024
GLY 115 0.0023
GLN 116 0.0025
LEU 117 0.0024
LEU 118 0.0024
GLU 119 0.0023
VAL 120 0.0024
LEU 121 0.0022
GLN 122 0.0021
ASP 123 0.0025
ALA 124 0.0023
GLU 125 0.0023
ALA 126 0.0030
ALA 127 0.0024
VAL 128 0.0025
ALA 129 0.0043
GLY 130 0.0049
PRO 131 0.0049
SER 132 0.0041
HIS 133 0.0051
ALA 134 0.0037
PRO 135 0.0030
ASP 136 0.0024
THR 137 0.0028
SER 138 0.0021
ASP 139 0.0025
VAL 140 0.0020
GLY 141 0.0016
ALA 142 0.0015
THR 143 0.0015
LEU 144 0.0015
LEU 145 0.0017
VAL 146 0.0019
SER 147 0.0020
ASP 148 0.0022
GLY 149 0.0026
THR 150 0.0033
HIS 151 0.0025
SER 152 0.0020
VAL 153 0.0012
ARG 154 0.0008
CYS 155 0.0005
LEU 156 0.0012
VAL 157 0.0016
THR 158 0.0017
ARG 159 0.0020
GLU 160 0.0028
ALA 161 0.0029
LEU 162 0.0032
ASP 163 0.0034
THR 164 0.0041
SER 165 0.0042
ASP 166 0.0050
TRP 167 0.0051
GLU 168 0.0055
GLU 169 0.0053
LYS 170 0.0049
GLU 171 0.0050
PHE 172 0.0050
GLY 173 0.0045
PHE 174 0.0034
ARG 175 0.0038
GLY 176 0.0041
THR 177 0.0037
GLU 178 0.0034
GLY 179 0.0031
ARG 180 0.0032
LEU 181 0.0031
LEU 182 0.0028
LEU 183 0.0029
LEU 184 0.0027
GLN 185 0.0029
ASP 186 0.0032
CYS 187 0.0021
GLY 188 0.0022
VAL 189 0.0020
HIS 190 0.0029
VAL 191 0.0036
GLN 192 0.0049
VAL 193 0.0071
ALA 194 0.0086
GLU 195 0.0108
GLY 196 0.0132
GLY 197 0.0123
ALA 198 0.0089
PRO 199 0.0071
ALA 200 0.0051
GLU 201 0.0032
PHE 202 0.0012
TYR 203 0.0013
LEU 204 0.0010
GLN 205 0.0013
VAL 206 0.0017
ASP 207 0.0025
ARG 208 0.0032
PHE 209 0.0032
SER 210 0.0033
LEU 211 0.0034
LEU 212 0.0036
PRO 213 0.0037
THR 214 0.0038
GLU 215 0.0038
GLN 216 0.0034
PRO 217 0.0034
ARG 218 0.0031
LEU 219 0.0030
ARG 220 0.0028
VAL 221 0.0026
PRO 222 0.0039
GLY 223 0.0028
CYS 224 0.0023
ASN 225 0.0030
GLN 226 0.0040
ASP 227 0.0036
LEU 228 0.0037
ASP 229 0.0033
VAL 230 0.0025
GLN 231 0.0029
LYS 232 0.0031
LYS 233 0.0024
LEU 234 0.0019
TYR 235 0.0033
ASP 236 0.0042
CYS 237 0.0035
LEU 238 0.0030
GLU 239 0.0048
GLU 240 0.0057
HIS 241 0.0046

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 240113202943974408

--- normal mode 30 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202943974408