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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388

--- normal mode 16 ---

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 = 0.0890
CYS 7 0.0155
ARG 8 0.0174
ALA 9 0.0166
VAL 10 0.0133
ARG 11 0.0136
SER 12 0.0154
LEU 13 0.0137
LEU 14 0.0110
ARG 15 0.0129
SER 16 0.0137
HIS 17 0.0107
TYR 18 0.0088
ARG 19 0.0090
GLU 20 0.0099
VAL 21 0.0112
LEU 22 0.0130
PRO 23 0.0134
LEU 24 0.0123
ALA 25 0.0172
THR 26 0.0181
PHE 27 0.0145
VAL 28 0.0164
ARG 29 0.0206
ARG 30 0.0191
LEU 31 0.0179
GLY 32 0.0221
PRO 33 0.0260
GLN 34 0.0286
GLY 35 0.0286
TRP 36 0.0294
ARG 37 0.0296
LEU 38 0.0248
VAL 39 0.0233
GLN 40 0.0260
ARG 41 0.0247
GLY 42 0.0222
ASP 43 0.0162
PRO 44 0.0108
ALA 45 0.0101
ALA 46 0.0061
PHE 47 0.0096
ARG 48 0.0134
ALA 49 0.0113
LEU 50 0.0091
VAL 51 0.0112
ALA 52 0.0124
GLN 53 0.0103
CYS 54 0.0084
LEU 55 0.0096
VAL 56 0.0076
CYS 57 0.0067
VAL 58 0.0048
PRO 59 0.0044
TRP 60 0.0063
ASP 61 0.0048
ALA 62 0.0021
ARG 63 0.0036
PRO 64 0.0065
PRO 65 0.0103
PRO 66 0.0134
ALA 67 0.0174
ALA 68 0.0200
PRO 69 0.0200
SER 70 0.0225
PHE 71 0.0221
ARG 72 0.0236
GLN 73 0.0218
VAL 74 0.0231
SER 75 0.0217
CYS 76 0.0191
LEU 77 0.0151
LYS 78 0.0150
GLU 79 0.0179
LEU 80 0.0154
VAL 81 0.0125
ALA 82 0.0150
ARG 83 0.0154
VAL 84 0.0116
LEU 85 0.0116
GLN 86 0.0145
ARG 87 0.0126
LEU 88 0.0102
CYS 89 0.0131
GLU 90 0.0146
ARG 91 0.0122
GLY 92 0.0131
ALA 93 0.0104
LYS 94 0.0097
ASN 95 0.0064
VAL 96 0.0049
LEU 97 0.0053
ALA 98 0.0083
PHE 99 0.0087
GLY 100 0.0106
PHE 101 0.0119
ALA 102 0.0148
LEU 103 0.0191
LEU 104 0.0228
THR 117 0.0200
SER 118 0.0200
VAL 119 0.0163
ARG 120 0.0160
SER 121 0.0127
TYR 122 0.0130
LEU 123 0.0084
PRO 124 0.0062
ASN 125 0.0048
THR 126 0.0026
VAL 127 0.0018
THR 128 0.0038
ASP 129 0.0049
ALA 130 0.0030
LEU 131 0.0038
ARG 132 0.0063
GLY 133 0.0066
SER 134 0.0056
GLY 135 0.0087
ALA 136 0.0089
TRP 137 0.0089
GLY 138 0.0123
LEU 139 0.0142
LEU 140 0.0138
LEU 141 0.0157
ARG 142 0.0195
ARG 143 0.0196
VAL 144 0.0178
GLY 145 0.0189
ASP 146 0.0171
ASP 147 0.0162
VAL 148 0.0140
LEU 149 0.0119
VAL 150 0.0118
HIS 151 0.0098
LEU 152 0.0076
LEU 153 0.0063
ALA 154 0.0067
ARG 155 0.0045
CYS 156 0.0036
ALA 157 0.0029
LEU 158 0.0043
PHE 159 0.0058
VAL 160 0.0072
LEU 161 0.0098
VAL 162 0.0100
ALA 163 0.0127
PRO 164 0.0143
SER 165 0.0139
CYS 166 0.0111
ALA 167 0.0085
TYR 168 0.0057
GLN 169 0.0039
VAL 170 0.0015
CYS 171 0.0014
GLY 172 0.0024
PRO 173 0.0055
PRO 174 0.0072
LEU 175 0.0084
TYR 176 0.0114
GLN 177 0.0118
LEU 178 0.0127
PRO 322 0.0017
PRO 323 0.0016
VAL 324 0.0015
TYR 325 0.0017
ALA 326 0.0018
GLU 327 0.0021
THR 328 0.0022
LYS 329 0.0022
HIS 330 0.0019
PHE 331 0.0021
LEU 332 0.0024
TYR 333 0.0026
SER 334 0.0020
SER 335 0.0020
GLY 336 0.0020
ASP 337 0.0024
LYS 338 0.0024
GLU 339 0.0026
GLN 340 0.0025
LEU 341 0.0024
ARG 342 0.0023
PRO 343 0.0022
SER 344 0.0021
PHE 345 0.0021
LEU 346 0.0021
LEU 347 0.0022
SER 348 0.0024
SER 349 0.0024
LEU 350 0.0023
ARG 351 0.0024
PRO 352 0.0027
SER 353 0.0026
LEU 354 0.0024
THR 355 0.0024
GLY 356 0.0024
ALA 357 0.0022
ARG 358 0.0020
ARG 359 0.0022
LEU 360 0.0021
VAL 361 0.0018
GLU 362 0.0018
THR 363 0.0020
ILE 364 0.0018
PHE 365 0.0015
LEU 366 0.0018
GLY 367 0.0023
SER 368 0.0024
ARG 369 0.0026
PRO 370 0.0039
TRP 371 0.0046
MET 372 0.0048
PRO 373 0.0057
GLY 374 0.0057
THR 375 0.0050
PRO 376 0.0055
ARG 377 0.0055
ARG 378 0.0046
LEU 379 0.0039
PRO 380 0.0031
ARG 381 0.0024
LEU 382 0.0016
PRO 383 0.0014
GLN 384 0.0016
ARG 385 0.0015
TYR 386 0.0015
TRP 387 0.0018
GLN 388 0.0018
MET 389 0.0018
ARG 390 0.0020
PRO 391 0.0022
LEU 392 0.0020
PHE 393 0.0021
LEU 394 0.0023
GLU 395 0.0024
LEU 396 0.0023
LEU 397 0.0025
GLY 398 0.0027
ASN 399 0.0027
HIS 400 0.0026
ALA 401 0.0028
GLN 402 0.0030
CYS 403 0.0030
PRO 404 0.0032
TYR 405 0.0031
GLY 406 0.0033
VAL 407 0.0037
LEU 408 0.0034
LEU 409 0.0034
LYS 410 0.0038
THR 411 0.0039
HIS 412 0.0037
CYS 413 0.0037
PRO 414 0.0042
LEU 415 0.0043
ARG 416 0.0048
ASP 444 0.0037
PRO 445 0.0044
ARG 446 0.0048
ARG 447 0.0043
LEU 448 0.0038
VAL 449 0.0045
GLN 450 0.0046
LEU 451 0.0040
LEU 452 0.0040
ARG 453 0.0044
GLN 454 0.0041
HIS 455 0.0037
SER 456 0.0037
SER 457 0.0038
PRO 458 0.0034
TRP 459 0.0036
GLN 460 0.0036
VAL 461 0.0031
TYR 462 0.0030
GLY 463 0.0032
PHE 464 0.0031
VAL 465 0.0027
ARG 466 0.0027
ALA 467 0.0030
CYS 468 0.0028
LEU 469 0.0025
ARG 470 0.0026
ARG 471 0.0028
LEU 472 0.0025
VAL 473 0.0022
PRO 474 0.0023
PRO 475 0.0023
GLY 476 0.0021
LEU 477 0.0018
TRP 478 0.0018
GLY 479 0.0018
SER 480 0.0020
ARG 481 0.0022
HIS 482 0.0018
ASN 483 0.0016
GLU 484 0.0020
ARG 485 0.0021
ARG 486 0.0018
PHE 487 0.0018
LEU 488 0.0022
ARG 489 0.0023
ASN 490 0.0020
THR 491 0.0022
LYS 492 0.0025
LYS 493 0.0024
PHE 494 0.0022
ILE 495 0.0026
SER 496 0.0028
LEU 497 0.0027
GLY 498 0.0026
LYS 499 0.0027
HIS 500 0.0026
ALA 501 0.0023
LYS 502 0.0021
LEU 503 0.0018
SER 504 0.0016
LEU 505 0.0013
GLN 506 0.0012
GLU 507 0.0015
LEU 508 0.0014
THR 509 0.0011
TRP 510 0.0011
LYS 511 0.0010
MET 512 0.0010
SER 513 0.0010
VAL 514 0.0011
ARG 515 0.0015
ASP 516 0.0015
CYS 517 0.0015
ALA 518 0.0018
TRP 519 0.0017
LEU 520 0.0014
ARG 521 0.0017
ARG 522 0.0017
SER 523 0.0022
PRO 524 0.0025
GLY 525 0.0028
VAL 526 0.0028
GLY 527 0.0030
CYS 528 0.0030
VAL 529 0.0025
PRO 530 0.0025
ALA 531 0.0022
ALA 532 0.0020
GLU 533 0.0017
HIS 534 0.0015
ARG 535 0.0015
LEU 536 0.0013
ARG 537 0.0012
GLU 538 0.0011
GLU 539 0.0011
ILE 540 0.0011
LEU 541 0.0011
ALA 542 0.0011
LYS 543 0.0012
PHE 544 0.0013
LEU 545 0.0014
HIS 546 0.0013
TRP 547 0.0014
LEU 548 0.0017
MET 549 0.0018
SER 550 0.0017
VAL 551 0.0018
TYR 552 0.0018
VAL 553 0.0021
VAL 554 0.0020
GLU 555 0.0020
LEU 556 0.0023
LEU 557 0.0025
ARG 558 0.0021
SER 559 0.0021
PHE 560 0.0026
PHE 561 0.0027
TYR 562 0.0027
VAL 563 0.0028
THR 564 0.0031
GLU 565 0.0033
THR 566 0.0037
THR 567 0.0040
PHE 568 0.0042
GLN 569 0.0039
LYS 570 0.0034
ASN 571 0.0031
ARG 572 0.0030
LEU 573 0.0030
PHE 574 0.0032
PHE 575 0.0031
TYR 576 0.0032
ARG 577 0.0030
LYS 578 0.0026
SER 579 0.0029
VAL 580 0.0032
TRP 581 0.0029
SER 582 0.0023
LYS 583 0.0027
LEU 584 0.0029
GLN 585 0.0023
SER 586 0.0022
ILE 587 0.0025
GLY 588 0.0021
ILE 589 0.0017
ARG 590 0.0019
GLN 591 0.0021
HIS 592 0.0019
LEU 593 0.0017
LYS 594 0.0018
ARG 595 0.0016
VAL 596 0.0017
GLN 597 0.0019
LEU 598 0.0022
ARG 599 0.0028
GLU 600 0.0033
LEU 601 0.0044
SER 602 0.0052
GLU 603 0.0058
ALA 604 0.0067
GLU 605 0.0059
VAL 606 0.0057
ARG 607 0.0070
GLN 608 0.0071
HIS 609 0.0062
ARG 610 0.0069
GLU 611 0.0079
ALA 612 0.0074
ARG 613 0.0082
PRO 614 0.0072
ALA 615 0.0069
LEU 616 0.0057
LEU 617 0.0051
THR 618 0.0045
SER 619 0.0039
ARG 620 0.0033
LEU 621 0.0026
ARG 622 0.0026
PHE 623 0.0026
ILE 624 0.0033
PRO 625 0.0037
LYS 626 0.0043
PRO 627 0.0048
ASP 628 0.0045
GLY 629 0.0039
LEU 630 0.0031
ARG 631 0.0031
PRO 632 0.0026
ILE 633 0.0031
VAL 634 0.0033
ASN 635 0.0040
MET 636 0.0049
ASP 637 0.0059
TYR 638 0.0075
VAL 639 0.0084
VAL 640 0.0099
ALA 651 0.0090
GLU 652 0.0086
ARG 653 0.0077
LEU 654 0.0063
THR 655 0.0065
SER 656 0.0069
ARG 657 0.0054
VAL 658 0.0049
LYS 659 0.0054
ALA 660 0.0050
LEU 661 0.0041
PHE 662 0.0042
SER 663 0.0043
VAL 664 0.0032
LEU 665 0.0028
ASN 666 0.0035
TYR 667 0.0032
GLU 668 0.0022
ARG 669 0.0023
ALA 670 0.0029
ARG 671 0.0026
ARG 672 0.0024
PRO 673 0.0028
GLY 674 0.0025
LEU 675 0.0014
LEU 676 0.0014
GLY 677 0.0014
ALA 678 0.0014
SER 679 0.0014
VAL 680 0.0014
LEU 681 0.0016
GLY 682 0.0015
LEU 683 0.0012
ASP 684 0.0009
ASP 685 0.0007
ILE 686 0.0009
HIS 687 0.0008
ARG 688 0.0009
ALA 689 0.0010
TRP 690 0.0012
ARG 691 0.0013
THR 692 0.0015
PHE 693 0.0018
VAL 694 0.0019
LEU 695 0.0022
ARG 696 0.0025
VAL 697 0.0028
ARG 698 0.0029
ALA 699 0.0035
GLN 700 0.0040
ASP 701 0.0044
PRO 702 0.0047
PRO 703 0.0041
PRO 704 0.0041
GLU 705 0.0041
LEU 706 0.0036
TYR 707 0.0036
PHE 708 0.0032
VAL 709 0.0033
LYS 710 0.0031
VAL 711 0.0030
ASP 712 0.0030
VAL 713 0.0026
THR 714 0.0030
GLY 715 0.0029
ALA 716 0.0022
TYR 717 0.0022
ASP 718 0.0019
THR 719 0.0014
ILE 720 0.0014
PRO 721 0.0012
GLN 722 0.0016
ASP 723 0.0014
ARG 724 0.0009
LEU 725 0.0011
THR 726 0.0013
GLU 727 0.0010
VAL 728 0.0007
ILE 729 0.0008
ALA 730 0.0008
SER 731 0.0005
ILE 732 0.0008
ILE 733 0.0009
LYS 734 0.0007
PRO 735 0.0010
GLN 736 0.0014
ASN 737 0.0012
THR 738 0.0022
TYR 739 0.0027
CYS 740 0.0036
VAL 741 0.0064
ARG 742 0.0062
ARG 743 0.0082
TYR 744 0.0084
ALA 745 0.0103
VAL 746 0.0112
VAL 747 0.0128
GLN 748 0.0153
LYS 749 0.0171
ALA 750 0.0198
ALA 751 0.0213
HIS 752 0.0209
GLY 753 0.0217
HIS 754 0.0201
VAL 755 0.0176
ARG 756 0.0173
LYS 757 0.0152
ALA 758 0.0150
PHE 759 0.0128
LYS 760 0.0113
SER 761 0.0092
HIS 762 0.0070
VAL 763 0.0056
SER 764 0.0033
THR 765 0.0016
LEU 766 0.0017
THR 767 0.0021
ASP 768 0.0022
LEU 769 0.0017
GLN 770 0.0024
PRO 771 0.0021
TYR 772 0.0010
MET 773 0.0019
ARG 774 0.0026
GLN 775 0.0029
PHE 776 0.0034
VAL 777 0.0060
ALA 778 0.0076
HIS 779 0.0074
LEU 780 0.0088
GLN 781 0.0110
GLU 782 0.0117
THR 783 0.0117
SER 784 0.0137
PRO 785 0.0167
LEU 786 0.0153
ARG 787 0.0157
ASP 788 0.0154
ALA 789 0.0125
VAL 790 0.0097
VAL 791 0.0083
ILE 792 0.0067
GLU 793 0.0064
GLN 794 0.0087
SER 795 0.0076
SER 796 0.0059
SER 797 0.0049
LEU 798 0.0032
ASN 799 0.0033
GLU 800 0.0036
ALA 801 0.0028
SER 802 0.0024
SER 803 0.0028
GLY 804 0.0036
LEU 805 0.0032
PHE 806 0.0026
ASP 807 0.0037
VAL 808 0.0040
PHE 809 0.0031
LEU 810 0.0031
ARG 811 0.0040
PHE 812 0.0036
MET 813 0.0028
CYS 814 0.0029
HIS 815 0.0037
HIS 816 0.0035
ALA 817 0.0037
VAL 818 0.0033
ARG 819 0.0032
ILE 820 0.0026
ARG 821 0.0024
GLY 822 0.0032
LYS 823 0.0031
SER 824 0.0034
TYR 825 0.0030
VAL 826 0.0029
GLN 827 0.0023
CYS 828 0.0021
GLN 829 0.0017
GLY 830 0.0020
ILE 831 0.0024
PRO 832 0.0027
GLN 833 0.0029
GLY 834 0.0035
SER 835 0.0038
ILE 836 0.0044
LEU 837 0.0030
SER 838 0.0026
THR 839 0.0028
LEU 840 0.0026
LEU 841 0.0018
CYS 842 0.0018
SER 843 0.0017
LEU 844 0.0013
CYS 845 0.0011
TYR 846 0.0014
GLY 847 0.0014
ASP 848 0.0010
MET 849 0.0012
GLU 850 0.0014
ASN 851 0.0012
LYS 852 0.0012
LEU 853 0.0015
PHE 854 0.0019
ALA 855 0.0018
GLY 856 0.0024
ILE 857 0.0026
ARG 858 0.0021
ARG 859 0.0024
ASP 860 0.0028
GLY 861 0.0025
LEU 862 0.0020
LEU 863 0.0018
LEU 864 0.0016
ARG 865 0.0018
LEU 866 0.0019
VAL 867 0.0020
ASP 868 0.0024
ASP 869 0.0025
PHE 870 0.0023
LEU 871 0.0024
LEU 872 0.0025
VAL 873 0.0027
THR 874 0.0031
PRO 875 0.0036
HIS 876 0.0039
LEU 877 0.0042
THR 878 0.0042
HIS 879 0.0035
ALA 880 0.0035
LYS 881 0.0040
THR 882 0.0036
PHE 883 0.0031
LEU 884 0.0035
ARG 885 0.0036
THR 886 0.0029
LEU 887 0.0028
VAL 888 0.0035
ARG 889 0.0033
GLY 890 0.0027
VAL 891 0.0013
PRO 892 0.0011
GLU 893 0.0008
TYR 894 0.0010
GLY 895 0.0014
CYS 896 0.0017
VAL 897 0.0026
VAL 898 0.0031
ASN 899 0.0038
LEU 900 0.0042
ARG 901 0.0048
LYS 902 0.0044
THR 903 0.0041
VAL 904 0.0040
VAL 905 0.0041
ASN 906 0.0042
PHE 907 0.0047
PRO 908 0.0054
VAL 909 0.0054
GLU 910 0.0062
ASP 911 0.0060
GLU 912 0.0064
ALA 913 0.0056
LEU 914 0.0054
GLY 915 0.0061
GLY 916 0.0059
THR 917 0.0060
ALA 918 0.0055
PHE 919 0.0050
VAL 920 0.0049
GLN 921 0.0049
MET 922 0.0046
PRO 923 0.0049
ALA 924 0.0045
HIS 925 0.0040
GLY 926 0.0036
LEU 927 0.0028
PHE 928 0.0029
PRO 929 0.0028
TRP 930 0.0025
CYS 931 0.0024
GLY 932 0.0024
LEU 933 0.0018
LEU 934 0.0020
LEU 935 0.0019
ASP 936 0.0023
THR 937 0.0028
ARG 938 0.0030
THR 939 0.0024
LEU 940 0.0020
GLU 941 0.0015
VAL 942 0.0012
GLN 943 0.0014
SER 944 0.0017
ASP 945 0.0014
TYR 946 0.0015
SER 947 0.0016
SER 948 0.0018
TYR 949 0.0018
ALA 950 0.0019
ARG 951 0.0019
THR 952 0.0020
SER 953 0.0021
ILE 954 0.0020
ARG 955 0.0023
ALA 956 0.0025
SER 957 0.0022
LEU 958 0.0022
THR 959 0.0023
PHE 960 0.0021
ASN 961 0.0021
ARG 962 0.0019
GLY 963 0.0018
PHE 964 0.0018
LYS 965 0.0018
ALA 966 0.0019
GLY 967 0.0019
ARG 968 0.0018
ASN 969 0.0020
MET 970 0.0021
ARG 971 0.0021
ARG 972 0.0020
LYS 973 0.0020
LEU 974 0.0021
PHE 975 0.0022
GLY 976 0.0024
VAL 977 0.0022
LEU 978 0.0020
ARG 979 0.0021
LEU 980 0.0021
LYS 981 0.0018
CYS 982 0.0015
HIS 983 0.0014
SER 984 0.0011
LEU 985 0.0008
PHE 986 0.0008
LEU 987 0.0012
ASP 988 0.0013
LEU 989 0.0015
GLN 990 0.0016
VAL 991 0.0014
ASN 992 0.0013
SER 993 0.0016
LEU 994 0.0016
GLN 995 0.0014
THR 996 0.0012
VAL 997 0.0012
CYS 998 0.0012
THR 999 0.0010
ASN 1000 0.0010
ILE 1001 0.0012
TYR 1002 0.0011
LYS 1003 0.0012
ILE 1004 0.0014
LEU 1005 0.0015
LEU 1006 0.0014
LEU 1007 0.0015
GLN 1008 0.0017
ALA 1009 0.0016
TYR 1010 0.0017
ARG 1011 0.0019
PHE 1012 0.0019
HIS 1013 0.0018
ALA 1014 0.0020
CYS 1015 0.0021
VAL 1016 0.0020
LEU 1017 0.0020
GLN 1018 0.0020
LEU 1019 0.0020
PRO 1020 0.0020
PHE 1021 0.0020
HIS 1022 0.0020
GLN 1023 0.0022
GLN 1024 0.0021
VAL 1025 0.0021
TRP 1026 0.0021
LYS 1027 0.0022
ASN 1028 0.0021
PRO 1029 0.0020
THR 1030 0.0020
PHE 1031 0.0021
PHE 1032 0.0020
LEU 1033 0.0019
ARG 1034 0.0020
VAL 1035 0.0021
ILE 1036 0.0019
SER 1037 0.0019
ASP 1038 0.0021
THR 1039 0.0020
ALA 1040 0.0019
SER 1041 0.0022
LEU 1042 0.0023
CYS 1043 0.0019
TYR 1044 0.0020
SER 1045 0.0024
ILE 1046 0.0022
LEU 1047 0.0019
LYS 1048 0.0023
ALA 1049 0.0025
LYS 1050 0.0020
ASN 1051 0.0022
ALA 1052 0.0027
GLY 1053 0.0031
MET 1054 0.0029
SER 1055 0.0030
LEU 1056 0.0026
GLY 1057 0.0029
ALA 1058 0.0034
LYS 1059 0.0037
GLY 1060 0.0033
ALA 1061 0.0028
ALA 1062 0.0030
GLY 1063 0.0029
PRO 1064 0.0025
LEU 1065 0.0021
PRO 1066 0.0023
SER 1067 0.0023
GLU 1068 0.0021
ALA 1069 0.0017
VAL 1070 0.0016
GLN 1071 0.0017
TRP 1072 0.0015
LEU 1073 0.0013
CYS 1074 0.0014
HIS 1075 0.0014
GLN 1076 0.0012
ALA 1077 0.0013
PHE 1078 0.0014
LEU 1079 0.0013
LEU 1080 0.0013
LYS 1081 0.0015
LEU 1082 0.0016
THR 1083 0.0015
ARG 1084 0.0016
HIS 1085 0.0018
ARG 1086 0.0018
VAL 1087 0.0021
THR 1088 0.0021
TYR 1089 0.0019
VAL 1090 0.0018
PRO 1091 0.0019
LEU 1092 0.0018
LEU 1093 0.0016
GLY 1094 0.0015
SER 1095 0.0017
LEU 1096 0.0016
ARG 1097 0.0013
THR 1098 0.0014
ALA 1099 0.0016
GLN 1100 0.0014
THR 1101 0.0014
GLN 1102 0.0018
LEU 1103 0.0018
SER 1104 0.0017
ARG 1105 0.0021
LYS 1106 0.0024
LEU 1107 0.0023
PRO 1108 0.0026
GLY 1109 0.0025
THR 1110 0.0025
THR 1111 0.0022
LEU 1112 0.0019
THR 1113 0.0018
ALA 1114 0.0017
LEU 1115 0.0014
GLU 1116 0.0013
ALA 1117 0.0014
ALA 1118 0.0012
ALA 1119 0.0011
ASN 1120 0.0013
PRO 1121 0.0013
ALA 1122 0.0012
LEU 1123 0.0013
PRO 1124 0.0014
SER 1125 0.0015
ASP 1126 0.0015
PHE 1127 0.0015
LYS 1128 0.0016
THR 1129 0.0018
ILE 1130 0.0018
LEU 1131 0.0018
ASP 1132 0.0020
SER 90 0.0047
GLY 91 0.0038
ARG 92 0.0022
LEU 93 0.0009
VAL 94 0.0023
LEU 95 0.0047
ARG 96 0.0121
PRO 97 0.0130
TRP 98 0.0127
ILE 99 0.0122
ARG 100 0.0170
GLU 101 0.0171
LEU 102 0.0137
ILE 103 0.0142
LEU 104 0.0180
GLY 105 0.0177
SER 106 0.0221
GLU 107 0.0223
THR 108 0.0185
PRO 109 0.0160
SER 110 0.0137
SER 111 0.0144
PRO 112 0.0121
ARG 113 0.0084
ALA 114 0.0061
GLY 115 0.0042
GLN 116 0.0047
LEU 117 0.0057
LEU 118 0.0097
GLU 119 0.0116
VAL 120 0.0136
LEU 121 0.0164
GLN 122 0.0180
ASP 123 0.0185
ALA 124 0.0183
GLU 125 0.0234
ALA 126 0.0255
ALA 127 0.0395
VAL 128 0.0544
ALA 129 0.0721
GLY 130 0.0850
PRO 131 0.0858
SER 132 0.0830
HIS 133 0.0890
ALA 134 0.0750
PRO 135 0.0622
ASP 136 0.0538
THR 137 0.0425
SER 138 0.0327
ASP 139 0.0274
VAL 140 0.0225
GLY 141 0.0180
ALA 142 0.0163
THR 143 0.0123
LEU 144 0.0082
LEU 145 0.0080
VAL 146 0.0053
SER 147 0.0079
ASP 148 0.0096
GLY 149 0.0135
THR 150 0.0169
HIS 151 0.0136
SER 152 0.0109
VAL 153 0.0075
ARG 154 0.0066
CYS 155 0.0049
LEU 156 0.0094
VAL 157 0.0121
THR 158 0.0169
ARG 159 0.0213
GLU 160 0.0229
ALA 161 0.0179
LEU 162 0.0155
ASP 163 0.0200
THR 164 0.0201
SER 165 0.0148
ASP 166 0.0130
TRP 167 0.0086
GLU 168 0.0061
GLU 169 0.0053
LYS 170 0.0086
GLU 171 0.0103
PHE 172 0.0094
GLY 173 0.0096
PHE 174 0.0090
ARG 175 0.0109
GLY 176 0.0107
THR 177 0.0080
GLU 178 0.0076
GLY 179 0.0068
ARG 180 0.0028
LEU 181 0.0011
LEU 182 0.0022
LEU 183 0.0053
LEU 184 0.0068
GLN 185 0.0099
ASP 186 0.0120
CYS 187 0.0079
GLY 188 0.0076
VAL 189 0.0048
HIS 190 0.0032
VAL 191 0.0017
GLN 192 0.0064
VAL 193 0.0108
ALA 194 0.0178
GLU 195 0.0217
GLY 196 0.0287
GLY 197 0.0291
ALA 198 0.0235
PRO 199 0.0208
ALA 200 0.0149
GLU 201 0.0120
PHE 202 0.0067
TYR 203 0.0040
LEU 204 0.0026
GLN 205 0.0070
VAL 206 0.0080
ASP 207 0.0125
ARG 208 0.0123
PHE 209 0.0085
SER 210 0.0052
LEU 211 0.0039
LEU 212 0.0031
PRO 213 0.0027
THR 214 0.0014
GLU 215 0.0010
GLN 216 0.0048
PRO 217 0.0091
ARG 218 0.0114
LEU 219 0.0140
ARG 220 0.0171
VAL 221 0.0174
PRO 222 0.0213
GLY 223 0.0169
CYS 224 0.0160
ASN 225 0.0189
GLN 226 0.0233
ASP 227 0.0227
LEU 228 0.0260
ASP 229 0.0232
VAL 230 0.0189
GLN 231 0.0224
LYS 232 0.0244
LYS 233 0.0197
LEU 234 0.0188
TYR 235 0.0253
ASP 236 0.0252
CYS 237 0.0196
LEU 238 0.0219
GLU 239 0.0276
GLU 240 0.0253
HIS 241 0.0212

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 16 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388