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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202943974408

--- normal mode 19 ---

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 = 0.0646
CYS 7 0.0043
ARG 8 0.0049
ALA 9 0.0052
VAL 10 0.0042
ARG 11 0.0040
SER 12 0.0048
LEU 13 0.0045
LEU 14 0.0037
ARG 15 0.0042
SER 16 0.0046
HIS 17 0.0038
TYR 18 0.0034
ARG 19 0.0042
GLU 20 0.0040
VAL 21 0.0036
LEU 22 0.0033
PRO 23 0.0026
LEU 24 0.0018
ALA 25 0.0024
THR 26 0.0035
PHE 27 0.0030
VAL 28 0.0029
ARG 29 0.0038
ARG 30 0.0045
LEU 31 0.0043
GLY 32 0.0047
PRO 33 0.0061
GLN 34 0.0060
GLY 35 0.0054
TRP 36 0.0046
ARG 37 0.0033
LEU 38 0.0025
VAL 39 0.0017
GLN 40 0.0019
ARG 41 0.0016
GLY 42 0.0026
ASP 43 0.0021
PRO 44 0.0027
ALA 45 0.0026
ALA 46 0.0031
PHE 47 0.0022
ARG 48 0.0017
ALA 49 0.0024
LEU 50 0.0021
VAL 51 0.0014
ALA 52 0.0019
GLN 53 0.0024
CYS 54 0.0019
LEU 55 0.0019
VAL 56 0.0019
CYS 57 0.0025
VAL 58 0.0027
PRO 59 0.0029
TRP 60 0.0039
ASP 61 0.0037
ALA 62 0.0029
ARG 63 0.0034
PRO 64 0.0031
PRO 65 0.0039
PRO 66 0.0043
ALA 67 0.0054
ALA 68 0.0057
PRO 69 0.0052
SER 70 0.0058
PHE 71 0.0051
ARG 72 0.0058
GLN 73 0.0057
VAL 74 0.0063
SER 75 0.0062
CYS 76 0.0059
LEU 77 0.0046
LYS 78 0.0052
GLU 79 0.0054
LEU 80 0.0043
VAL 81 0.0039
ALA 82 0.0047
ARG 83 0.0042
VAL 84 0.0031
LEU 85 0.0036
GLN 86 0.0039
ARG 87 0.0030
LEU 88 0.0025
CYS 89 0.0033
GLU 90 0.0030
ARG 91 0.0021
GLY 92 0.0025
ALA 93 0.0021
LYS 94 0.0027
ASN 95 0.0025
VAL 96 0.0030
LEU 97 0.0031
ALA 98 0.0036
PHE 99 0.0043
GLY 100 0.0051
PHE 101 0.0048
ALA 102 0.0051
LEU 103 0.0055
LEU 104 0.0066
THR 117 0.0060
SER 118 0.0056
VAL 119 0.0052
ARG 120 0.0059
SER 121 0.0059
TYR 122 0.0066
LEU 123 0.0057
PRO 124 0.0054
ASN 125 0.0049
THR 126 0.0048
VAL 127 0.0042
THR 128 0.0042
ASP 129 0.0051
ALA 130 0.0048
LEU 131 0.0039
ARG 132 0.0044
GLY 133 0.0047
SER 134 0.0040
GLY 135 0.0042
ALA 136 0.0030
TRP 137 0.0028
GLY 138 0.0036
LEU 139 0.0031
LEU 140 0.0022
LEU 141 0.0033
ARG 142 0.0041
ARG 143 0.0034
VAL 144 0.0034
GLY 145 0.0044
ASP 146 0.0043
ASP 147 0.0041
VAL 148 0.0032
LEU 149 0.0027
VAL 150 0.0029
HIS 151 0.0024
LEU 152 0.0015
LEU 153 0.0016
ALA 154 0.0016
ARG 155 0.0014
CYS 156 0.0012
ALA 157 0.0015
LEU 158 0.0015
PHE 159 0.0023
VAL 160 0.0025
LEU 161 0.0031
VAL 162 0.0037
ALA 163 0.0043
PRO 164 0.0048
SER 165 0.0047
CYS 166 0.0044
ALA 167 0.0037
TYR 168 0.0035
GLN 169 0.0029
VAL 170 0.0024
CYS 171 0.0018
GLY 172 0.0016
PRO 173 0.0020
PRO 174 0.0028
LEU 175 0.0030
TYR 176 0.0037
GLN 177 0.0034
LEU 178 0.0035
PRO 322 0.0141
PRO 323 0.0126
VAL 324 0.0120
TYR 325 0.0113
ALA 326 0.0103
GLU 327 0.0109
THR 328 0.0093
LYS 329 0.0105
HIS 330 0.0094
PHE 331 0.0079
LEU 332 0.0089
TYR 333 0.0090
SER 334 0.0067
SER 335 0.0058
GLY 336 0.0053
ASP 337 0.0059
LYS 338 0.0063
GLU 339 0.0063
GLN 340 0.0075
LEU 341 0.0075
ARG 342 0.0078
PRO 343 0.0087
SER 344 0.0088
PHE 345 0.0084
LEU 346 0.0090
LEU 347 0.0090
SER 348 0.0091
SER 349 0.0090
LEU 350 0.0089
ARG 351 0.0090
PRO 352 0.0083
SER 353 0.0065
LEU 354 0.0057
THR 355 0.0057
GLY 356 0.0074
ALA 357 0.0073
ARG 358 0.0048
ARG 359 0.0068
LEU 360 0.0090
VAL 361 0.0083
GLU 362 0.0076
THR 363 0.0106
ILE 364 0.0128
PHE 365 0.0115
LEU 366 0.0102
GLY 367 0.0138
SER 368 0.0166
ARG 369 0.0187
PRO 370 0.0349
TRP 371 0.0487
MET 372 0.0477
PRO 373 0.0633
GLY 374 0.0646
THR 375 0.0517
PRO 376 0.0596
ARG 377 0.0586
ARG 378 0.0473
LEU 379 0.0326
PRO 380 0.0236
ARG 381 0.0138
LEU 382 0.0043
PRO 383 0.0067
GLN 384 0.0080
ARG 385 0.0100
TYR 386 0.0080
TRP 387 0.0063
GLN 388 0.0085
MET 389 0.0087
ARG 390 0.0074
PRO 391 0.0076
LEU 392 0.0091
PHE 393 0.0088
LEU 394 0.0085
GLU 395 0.0087
LEU 396 0.0090
LEU 397 0.0090
GLY 398 0.0091
ASN 399 0.0094
HIS 400 0.0093
ALA 401 0.0103
GLN 402 0.0106
CYS 403 0.0097
PRO 404 0.0099
TYR 405 0.0090
GLY 406 0.0093
VAL 407 0.0106
LEU 408 0.0098
LEU 409 0.0093
LYS 410 0.0106
THR 411 0.0115
HIS 412 0.0105
CYS 413 0.0105
PRO 414 0.0117
LEU 415 0.0119
ARG 416 0.0135
ASP 444 0.0107
PRO 445 0.0126
ARG 446 0.0139
ARG 447 0.0126
LEU 448 0.0109
VAL 449 0.0128
GLN 450 0.0130
LEU 451 0.0108
LEU 452 0.0110
ARG 453 0.0128
GLN 454 0.0116
HIS 455 0.0106
SER 456 0.0102
SER 457 0.0111
PRO 458 0.0104
TRP 459 0.0110
GLN 460 0.0103
VAL 461 0.0088
TYR 462 0.0090
GLY 463 0.0093
PHE 464 0.0087
VAL 465 0.0081
ARG 466 0.0082
ALA 467 0.0086
CYS 468 0.0084
LEU 469 0.0081
ARG 470 0.0084
ARG 471 0.0089
LEU 472 0.0088
VAL 473 0.0087
PRO 474 0.0089
PRO 475 0.0089
GLY 476 0.0098
LEU 477 0.0098
TRP 478 0.0093
GLY 479 0.0098
SER 480 0.0088
ARG 481 0.0082
HIS 482 0.0082
ASN 483 0.0086
GLU 484 0.0082
ARG 485 0.0083
ARG 486 0.0087
PHE 487 0.0085
LEU 488 0.0086
ARG 489 0.0093
ASN 490 0.0095
THR 491 0.0090
LYS 492 0.0088
LYS 493 0.0096
PHE 494 0.0091
ILE 495 0.0088
SER 496 0.0100
LEU 497 0.0107
GLY 498 0.0110
LYS 499 0.0118
HIS 500 0.0125
ALA 501 0.0116
LYS 502 0.0110
LEU 503 0.0103
SER 504 0.0114
LEU 505 0.0111
GLN 506 0.0110
GLU 507 0.0106
LEU 508 0.0100
THR 509 0.0100
TRP 510 0.0119
LYS 511 0.0104
MET 512 0.0098
SER 513 0.0102
VAL 514 0.0118
ARG 515 0.0119
ASP 516 0.0111
CYS 517 0.0111
ALA 518 0.0121
TRP 519 0.0118
LEU 520 0.0129
ARG 521 0.0143
ARG 522 0.0137
SER 523 0.0152
PRO 524 0.0161
GLY 525 0.0197
VAL 526 0.0216
GLY 527 0.0246
CYS 528 0.0252
VAL 529 0.0236
PRO 530 0.0252
ALA 531 0.0242
ALA 532 0.0229
GLU 533 0.0200
HIS 534 0.0189
ARG 535 0.0192
LEU 536 0.0173
ARG 537 0.0155
GLU 538 0.0159
GLU 539 0.0157
ILE 540 0.0132
LEU 541 0.0122
ALA 542 0.0126
LYS 543 0.0124
PHE 544 0.0111
LEU 545 0.0108
HIS 546 0.0103
TRP 547 0.0103
LEU 548 0.0092
MET 549 0.0088
SER 550 0.0096
VAL 551 0.0094
TYR 552 0.0080
VAL 553 0.0071
VAL 554 0.0076
GLU 555 0.0077
LEU 556 0.0070
LEU 557 0.0069
ARG 558 0.0065
SER 559 0.0065
PHE 560 0.0065
PHE 561 0.0065
TYR 562 0.0069
VAL 563 0.0078
THR 564 0.0094
GLU 565 0.0107
THR 566 0.0114
THR 567 0.0125
PHE 568 0.0132
GLN 569 0.0127
LYS 570 0.0128
ASN 571 0.0120
ARG 572 0.0113
LEU 573 0.0101
PHE 574 0.0095
PHE 575 0.0084
TYR 576 0.0079
ARG 577 0.0073
LYS 578 0.0062
SER 579 0.0071
VAL 580 0.0080
TRP 581 0.0070
SER 582 0.0056
LYS 583 0.0075
LEU 584 0.0078
GLN 585 0.0059
SER 586 0.0059
ILE 587 0.0075
GLY 588 0.0059
ILE 589 0.0042
ARG 590 0.0060
GLN 591 0.0060
HIS 592 0.0039
LEU 593 0.0048
LYS 594 0.0060
ARG 595 0.0048
VAL 596 0.0052
GLN 597 0.0068
LEU 598 0.0064
ARG 599 0.0083
GLU 600 0.0090
LEU 601 0.0114
SER 602 0.0132
GLU 603 0.0142
ALA 604 0.0171
GLU 605 0.0155
VAL 606 0.0143
ARG 607 0.0176
GLN 608 0.0181
HIS 609 0.0151
ARG 610 0.0163
GLU 611 0.0191
ALA 612 0.0149
ARG 613 0.0155
PRO 614 0.0132
ALA 615 0.0128
LEU 616 0.0110
LEU 617 0.0095
THR 618 0.0096
SER 619 0.0073
ARG 620 0.0062
LEU 621 0.0034
ARG 622 0.0043
PHE 623 0.0053
ILE 624 0.0076
PRO 625 0.0089
LYS 626 0.0110
PRO 627 0.0130
ASP 628 0.0123
GLY 629 0.0098
LEU 630 0.0067
ARG 631 0.0053
PRO 632 0.0031
ILE 633 0.0044
VAL 634 0.0053
ASN 635 0.0078
MET 636 0.0086
ASP 637 0.0111
TYR 638 0.0133
VAL 639 0.0151
VAL 640 0.0171
ALA 651 0.0133
GLU 652 0.0113
ARG 653 0.0105
LEU 654 0.0089
THR 655 0.0080
SER 656 0.0076
ARG 657 0.0058
VAL 658 0.0056
LYS 659 0.0050
ALA 660 0.0040
LEU 661 0.0038
PHE 662 0.0035
SER 663 0.0027
VAL 664 0.0017
LEU 665 0.0019
ASN 666 0.0027
TYR 667 0.0026
GLU 668 0.0019
ARG 669 0.0015
ALA 670 0.0024
ARG 671 0.0028
ARG 672 0.0026
PRO 673 0.0018
GLY 674 0.0019
LEU 675 0.0022
LEU 676 0.0024
GLY 677 0.0032
ALA 678 0.0032
SER 679 0.0045
VAL 680 0.0053
LEU 681 0.0070
GLY 682 0.0079
LEU 683 0.0081
ASP 684 0.0075
ASP 685 0.0060
ILE 686 0.0061
HIS 687 0.0066
ARG 688 0.0053
ALA 689 0.0040
TRP 690 0.0049
ARG 691 0.0053
THR 692 0.0038
PHE 693 0.0017
VAL 694 0.0037
LEU 695 0.0050
ARG 696 0.0034
VAL 697 0.0016
ARG 698 0.0037
ALA 699 0.0062
GLN 700 0.0058
ASP 701 0.0066
PRO 702 0.0047
PRO 703 0.0021
PRO 704 0.0033
GLU 705 0.0055
LEU 706 0.0055
TYR 707 0.0087
PHE 708 0.0092
VAL 709 0.0117
LYS 710 0.0126
VAL 711 0.0153
ASP 712 0.0157
VAL 713 0.0150
THR 714 0.0168
GLY 715 0.0146
ALA 716 0.0106
TYR 717 0.0083
ASP 718 0.0092
THR 719 0.0092
ILE 720 0.0081
PRO 721 0.0081
GLN 722 0.0073
ASP 723 0.0081
ARG 724 0.0080
LEU 725 0.0066
THR 726 0.0057
GLU 727 0.0060
VAL 728 0.0052
ILE 729 0.0042
ALA 730 0.0048
SER 731 0.0042
ILE 732 0.0028
ILE 733 0.0030
LYS 734 0.0042
PRO 735 0.0042
GLN 736 0.0046
ASN 737 0.0040
THR 738 0.0040
TYR 739 0.0040
CYS 740 0.0049
VAL 741 0.0055
ARG 742 0.0050
ARG 743 0.0048
TYR 744 0.0044
ALA 745 0.0042
VAL 746 0.0041
VAL 747 0.0039
GLN 748 0.0050
LYS 749 0.0056
ALA 750 0.0071
ALA 751 0.0079
HIS 752 0.0081
GLY 753 0.0080
HIS 754 0.0067
VAL 755 0.0053
ARG 756 0.0054
LYS 757 0.0044
ALA 758 0.0056
PHE 759 0.0045
LYS 760 0.0047
SER 761 0.0048
HIS 762 0.0049
VAL 763 0.0050
SER 764 0.0052
THR 765 0.0049
LEU 766 0.0052
THR 767 0.0054
ASP 768 0.0054
LEU 769 0.0053
GLN 770 0.0054
PRO 771 0.0052
TYR 772 0.0047
MET 773 0.0044
ARG 774 0.0043
GLN 775 0.0049
PHE 776 0.0050
VAL 777 0.0048
ALA 778 0.0051
HIS 779 0.0059
LEU 780 0.0057
GLN 781 0.0057
GLU 782 0.0063
THR 783 0.0072
SER 784 0.0072
PRO 785 0.0073
LEU 786 0.0065
ARG 787 0.0059
ASP 788 0.0052
ALA 789 0.0045
VAL 790 0.0037
VAL 791 0.0040
ILE 792 0.0036
GLU 793 0.0042
GLN 794 0.0045
SER 795 0.0052
SER 796 0.0052
SER 797 0.0050
LEU 798 0.0051
ASN 799 0.0048
GLU 800 0.0045
ALA 801 0.0030
SER 802 0.0029
SER 803 0.0041
GLY 804 0.0038
LEU 805 0.0038
PHE 806 0.0048
ASP 807 0.0066
VAL 808 0.0064
PHE 809 0.0060
LEU 810 0.0072
ARG 811 0.0079
PHE 812 0.0074
MET 813 0.0068
CYS 814 0.0078
HIS 815 0.0087
HIS 816 0.0079
ALA 817 0.0081
VAL 818 0.0072
ARG 819 0.0063
ILE 820 0.0039
ARG 821 0.0036
GLY 822 0.0064
LYS 823 0.0068
SER 824 0.0083
TYR 825 0.0070
VAL 826 0.0078
GLN 827 0.0074
CYS 828 0.0079
GLN 829 0.0074
GLY 830 0.0075
ILE 831 0.0068
PRO 832 0.0071
GLN 833 0.0067
GLY 834 0.0070
SER 835 0.0069
ILE 836 0.0064
LEU 837 0.0058
SER 838 0.0068
THR 839 0.0064
LEU 840 0.0051
LEU 841 0.0056
CYS 842 0.0064
SER 843 0.0059
LEU 844 0.0045
CYS 845 0.0066
TYR 846 0.0074
GLY 847 0.0055
ASP 848 0.0064
MET 849 0.0093
GLU 850 0.0087
ASN 851 0.0080
LYS 852 0.0107
LEU 853 0.0124
PHE 854 0.0111
ALA 855 0.0110
GLY 856 0.0129
ILE 857 0.0113
ARG 858 0.0077
ARG 859 0.0092
ASP 860 0.0084
GLY 861 0.0052
LEU 862 0.0037
LEU 863 0.0050
LEU 864 0.0053
ARG 865 0.0071
LEU 866 0.0083
VAL 867 0.0089
ASP 868 0.0109
ASP 869 0.0112
PHE 870 0.0096
LEU 871 0.0085
LEU 872 0.0077
VAL 873 0.0063
THR 874 0.0073
PRO 875 0.0080
HIS 876 0.0122
LEU 877 0.0146
THR 878 0.0176
HIS 879 0.0152
ALA 880 0.0143
LYS 881 0.0184
THR 882 0.0187
PHE 883 0.0157
LEU 884 0.0180
ARG 885 0.0221
THR 886 0.0197
LEU 887 0.0178
VAL 888 0.0221
ARG 889 0.0239
GLY 890 0.0207
VAL 891 0.0155
PRO 892 0.0158
GLU 893 0.0138
TYR 894 0.0121
GLY 895 0.0139
CYS 896 0.0139
VAL 897 0.0189
VAL 898 0.0197
ASN 899 0.0227
LEU 900 0.0250
ARG 901 0.0274
LYS 902 0.0237
THR 903 0.0203
VAL 904 0.0182
VAL 905 0.0160
ASN 906 0.0141
PHE 907 0.0159
PRO 908 0.0202
VAL 909 0.0243
GLU 910 0.0301
ASP 911 0.0318
GLU 912 0.0367
ALA 913 0.0340
LEU 914 0.0314
GLY 915 0.0353
GLY 916 0.0324
THR 917 0.0348
ALA 918 0.0311
PHE 919 0.0264
VAL 920 0.0243
GLN 921 0.0209
MET 922 0.0180
PRO 923 0.0155
ALA 924 0.0110
HIS 925 0.0102
GLY 926 0.0137
LEU 927 0.0116
PHE 928 0.0111
PRO 929 0.0124
TRP 930 0.0112
CYS 931 0.0118
GLY 932 0.0134
LEU 933 0.0107
LEU 934 0.0108
LEU 935 0.0087
ASP 936 0.0086
THR 937 0.0072
ARG 938 0.0065
THR 939 0.0077
LEU 940 0.0071
GLU 941 0.0082
VAL 942 0.0086
GLN 943 0.0099
SER 944 0.0104
ASP 945 0.0094
TYR 946 0.0086
SER 947 0.0110
SER 948 0.0100
TYR 949 0.0097
ALA 950 0.0124
ARG 951 0.0136
THR 952 0.0127
SER 953 0.0119
ILE 954 0.0102
ARG 955 0.0110
ALA 956 0.0120
SER 957 0.0113
LEU 958 0.0112
THR 959 0.0113
PHE 960 0.0112
ASN 961 0.0113
ARG 962 0.0113
GLY 963 0.0115
PHE 964 0.0107
LYS 965 0.0101
ALA 966 0.0101
GLY 967 0.0096
ARG 968 0.0092
ASN 969 0.0088
MET 970 0.0086
ARG 971 0.0075
ARG 972 0.0074
LYS 973 0.0080
LEU 974 0.0075
PHE 975 0.0049
GLY 976 0.0049
VAL 977 0.0059
LEU 978 0.0054
ARG 979 0.0042
LEU 980 0.0050
LYS 981 0.0067
CYS 982 0.0067
HIS 983 0.0069
SER 984 0.0076
LEU 985 0.0086
PHE 986 0.0089
LEU 987 0.0083
ASP 988 0.0082
LEU 989 0.0093
GLN 990 0.0089
VAL 991 0.0089
ASN 992 0.0099
SER 993 0.0116
LEU 994 0.0114
GLN 995 0.0121
THR 996 0.0113
VAL 997 0.0099
CYS 998 0.0103
THR 999 0.0105
ASN 1000 0.0094
ILE 1001 0.0079
TYR 1002 0.0086
LYS 1003 0.0092
ILE 1004 0.0075
LEU 1005 0.0064
LEU 1006 0.0081
LEU 1007 0.0084
GLN 1008 0.0068
ALA 1009 0.0076
TYR 1010 0.0093
ARG 1011 0.0091
PHE 1012 0.0087
HIS 1013 0.0104
ALA 1014 0.0113
CYS 1015 0.0106
VAL 1016 0.0112
LEU 1017 0.0121
GLN 1018 0.0125
LEU 1019 0.0123
PRO 1020 0.0128
PHE 1021 0.0127
HIS 1022 0.0125
GLN 1023 0.0136
GLN 1024 0.0132
VAL 1025 0.0121
TRP 1026 0.0133
LYS 1027 0.0136
ASN 1028 0.0123
PRO 1029 0.0105
THR 1030 0.0093
PHE 1031 0.0092
PHE 1032 0.0085
LEU 1033 0.0073
ARG 1034 0.0066
VAL 1035 0.0062
ILE 1036 0.0056
SER 1037 0.0042
ASP 1038 0.0040
THR 1039 0.0042
ALA 1040 0.0040
SER 1041 0.0034
LEU 1042 0.0034
CYS 1043 0.0046
TYR 1044 0.0053
SER 1045 0.0050
ILE 1046 0.0052
LEU 1047 0.0063
LYS 1048 0.0067
ALA 1049 0.0062
LYS 1050 0.0069
ASN 1051 0.0082
ALA 1052 0.0083
GLY 1053 0.0093
MET 1054 0.0099
SER 1055 0.0101
LEU 1056 0.0094
GLY 1057 0.0093
ALA 1058 0.0103
LYS 1059 0.0108
GLY 1060 0.0104
ALA 1061 0.0094
ALA 1062 0.0115
GLY 1063 0.0116
PRO 1064 0.0116
LEU 1065 0.0096
PRO 1066 0.0085
SER 1067 0.0064
GLU 1068 0.0063
ALA 1069 0.0074
VAL 1070 0.0062
GLN 1071 0.0048
TRP 1072 0.0064
LEU 1073 0.0073
CYS 1074 0.0060
HIS 1075 0.0062
GLN 1076 0.0082
ALA 1077 0.0083
PHE 1078 0.0077
LEU 1079 0.0085
LEU 1080 0.0103
LYS 1081 0.0108
LEU 1082 0.0105
THR 1083 0.0116
ARG 1084 0.0137
HIS 1085 0.0139
ARG 1086 0.0133
VAL 1087 0.0149
THR 1088 0.0137
TYR 1089 0.0116
VAL 1090 0.0119
PRO 1091 0.0109
LEU 1092 0.0091
LEU 1093 0.0089
GLY 1094 0.0080
SER 1095 0.0066
LEU 1096 0.0061
ARG 1097 0.0067
THR 1098 0.0051
ALA 1099 0.0040
GLN 1100 0.0052
THR 1101 0.0059
GLN 1102 0.0044
LEU 1103 0.0053
SER 1104 0.0075
ARG 1105 0.0078
LYS 1106 0.0080
LEU 1107 0.0094
PRO 1108 0.0117
GLY 1109 0.0130
THR 1110 0.0143
THR 1111 0.0123
LEU 1112 0.0114
THR 1113 0.0134
ALA 1114 0.0132
LEU 1115 0.0112
GLU 1116 0.0122
ALA 1117 0.0139
ALA 1118 0.0124
ALA 1119 0.0116
ASN 1120 0.0139
PRO 1121 0.0148
ALA 1122 0.0128
LEU 1123 0.0135
PRO 1124 0.0139
SER 1125 0.0144
ASP 1126 0.0131
PHE 1127 0.0119
LYS 1128 0.0141
THR 1129 0.0149
ILE 1130 0.0131
LEU 1131 0.0136
ASP 1132 0.0130
SER 90 0.0057
GLY 91 0.0056
ARG 92 0.0054
LEU 93 0.0053
VAL 94 0.0053
LEU 95 0.0052
ARG 96 0.0057
PRO 97 0.0051
TRP 98 0.0044
ILE 99 0.0038
ARG 100 0.0041
GLU 101 0.0040
LEU 102 0.0030
ILE 103 0.0026
LEU 104 0.0027
GLY 105 0.0029
SER 106 0.0038
GLU 107 0.0045
THR 108 0.0041
PRO 109 0.0045
SER 110 0.0040
SER 111 0.0045
PRO 112 0.0049
ARG 113 0.0046
ALA 114 0.0049
GLY 115 0.0048
GLN 116 0.0051
LEU 117 0.0047
LEU 118 0.0051
GLU 119 0.0046
VAL 120 0.0039
LEU 121 0.0036
GLN 122 0.0029
ASP 123 0.0028
ALA 124 0.0023
GLU 125 0.0017
ALA 126 0.0020
ALA 127 0.0014
VAL 128 0.0023
ALA 129 0.0033
GLY 130 0.0033
PRO 131 0.0028
SER 132 0.0019
HIS 133 0.0022
ALA 134 0.0015
PRO 135 0.0017
ASP 136 0.0010
THR 137 0.0012
SER 138 0.0005
ASP 139 0.0007
VAL 140 0.0012
GLY 141 0.0015
ALA 142 0.0022
THR 143 0.0029
LEU 144 0.0034
LEU 145 0.0041
VAL 146 0.0043
SER 147 0.0049
ASP 148 0.0052
GLY 149 0.0061
THR 150 0.0065
HIS 151 0.0055
SER 152 0.0051
VAL 153 0.0041
ARG 154 0.0036
CYS 155 0.0027
LEU 156 0.0023
VAL 157 0.0021
THR 158 0.0014
ARG 159 0.0014
GLU 160 0.0019
ALA 161 0.0023
LEU 162 0.0028
ASP 163 0.0026
THR 164 0.0032
SER 165 0.0036
ASP 166 0.0043
TRP 167 0.0045
GLU 168 0.0041
GLU 169 0.0040
LYS 170 0.0037
GLU 171 0.0034
PHE 172 0.0035
GLY 173 0.0036
PHE 174 0.0038
ARG 175 0.0039
GLY 176 0.0044
THR 177 0.0046
GLU 178 0.0050
GLY 179 0.0054
ARG 180 0.0053
LEU 181 0.0053
LEU 182 0.0046
LEU 183 0.0047
LEU 184 0.0041
GLN 185 0.0041
ASP 186 0.0032
CYS 187 0.0022
GLY 188 0.0011
VAL 189 0.0010
HIS 190 0.0015
VAL 191 0.0027
GLN 192 0.0043
VAL 193 0.0064
ALA 194 0.0082
GLU 195 0.0093
GLY 196 0.0114
GLY 197 0.0115
ALA 198 0.0093
PRO 199 0.0081
ALA 200 0.0062
GLU 201 0.0047
PHE 202 0.0030
TYR 203 0.0029
LEU 204 0.0021
GLN 205 0.0015
VAL 206 0.0022
ASP 207 0.0022
ARG 208 0.0033
PHE 209 0.0039
SER 210 0.0046
LEU 211 0.0047
LEU 212 0.0053
PRO 213 0.0053
THR 214 0.0059
GLU 215 0.0059
GLN 216 0.0068
PRO 217 0.0071
ARG 218 0.0066
LEU 219 0.0068
ARG 220 0.0068
VAL 221 0.0065
PRO 222 0.0072
GLY 223 0.0058
CYS 224 0.0049
ASN 225 0.0056
GLN 226 0.0066
ASP 227 0.0058
LEU 228 0.0060
ASP 229 0.0042
VAL 230 0.0039
GLN 231 0.0049
LYS 232 0.0035
LYS 233 0.0022
LEU 234 0.0045
TYR 235 0.0062
ASP 236 0.0048
CYS 237 0.0059
LEU 238 0.0088
GLU 239 0.0097
GLU 240 0.0105
HIS 241 0.0125

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 19 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202943974408