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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 21 ---

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 = 0.0448
MET 1 0.0070
PRO 2 0.0066
ARG 3 0.0056
ALA 4 0.0050
PRO 5 0.0051
ARG 6 0.0043
CYS 7 0.0040
ARG 8 0.0042
ALA 9 0.0040
VAL 10 0.0036
ARG 11 0.0042
SER 12 0.0044
LEU 13 0.0042
LEU 14 0.0041
ARG 15 0.0043
SER 16 0.0044
HIS 17 0.0045
TYR 18 0.0045
ARG 19 0.0045
GLU 20 0.0044
VAL 21 0.0046
LEU 22 0.0048
PRO 23 0.0052
LEU 24 0.0052
ALA 25 0.0053
THR 26 0.0054
PHE 27 0.0051
VAL 28 0.0052
ARG 29 0.0053
ARG 30 0.0048
LEU 31 0.0049
GLY 32 0.0053
PRO 33 0.0053
GLN 34 0.0056
GLY 35 0.0058
TRP 36 0.0063
ARG 37 0.0067
LEU 38 0.0065
VAL 39 0.0069
GLN 40 0.0074
ARG 41 0.0082
GLY 42 0.0082
ASP 43 0.0076
PRO 44 0.0076
ALA 45 0.0078
ALA 46 0.0074
PHE 47 0.0068
ARG 48 0.0068
ALA 49 0.0067
LEU 50 0.0061
VAL 51 0.0053
ALA 52 0.0053
GLN 53 0.0053
CYS 54 0.0051
LEU 55 0.0048
VAL 56 0.0046
CYS 57 0.0046
VAL 58 0.0045
PRO 59 0.0046
TRP 60 0.0046
ASP 61 0.0047
ALA 62 0.0046
ARG 63 0.0046
PRO 64 0.0046
PRO 65 0.0046
PRO 66 0.0046
ALA 67 0.0048
ALA 68 0.0049
PRO 69 0.0052
SER 70 0.0054
PHE 71 0.0057
ARG 72 0.0057
GLN 73 0.0057
VAL 74 0.0055
SER 75 0.0054
CYS 76 0.0053
LEU 77 0.0052
LYS 78 0.0052
GLU 79 0.0051
LEU 80 0.0049
VAL 81 0.0047
ALA 82 0.0048
ARG 83 0.0046
VAL 84 0.0045
LEU 85 0.0045
GLN 86 0.0046
ARG 87 0.0044
LEU 88 0.0043
CYS 89 0.0044
GLU 90 0.0044
ARG 91 0.0041
GLY 92 0.0041
ALA 93 0.0040
LYS 94 0.0040
ASN 95 0.0041
VAL 96 0.0039
LEU 97 0.0039
ALA 98 0.0039
PHE 99 0.0039
GLY 100 0.0041
PHE 101 0.0043
ALA 102 0.0045
LEU 103 0.0048
LEU 104 0.0051
THR 117 0.0049
SER 118 0.0050
VAL 119 0.0047
ARG 120 0.0047
SER 121 0.0045
TYR 122 0.0040
LEU 123 0.0037
PRO 124 0.0034
ASN 125 0.0034
THR 126 0.0031
VAL 127 0.0040
THR 128 0.0039
ASP 129 0.0043
ALA 130 0.0043
LEU 131 0.0041
ARG 132 0.0049
GLY 133 0.0052
SER 134 0.0055
GLY 135 0.0058
ALA 136 0.0061
TRP 137 0.0059
GLY 138 0.0060
LEU 139 0.0062
LEU 140 0.0058
LEU 141 0.0056
ARG 142 0.0061
ARG 143 0.0061
VAL 144 0.0057
GLY 145 0.0055
ASP 146 0.0052
ASP 147 0.0049
VAL 148 0.0050
LEU 149 0.0051
VAL 150 0.0048
HIS 151 0.0046
LEU 152 0.0046
LEU 153 0.0046
ALA 154 0.0043
ARG 155 0.0043
CYS 156 0.0045
ALA 157 0.0043
LEU 158 0.0044
PHE 159 0.0044
VAL 160 0.0045
LEU 161 0.0046
VAL 162 0.0041
ALA 163 0.0042
PRO 164 0.0043
SER 165 0.0043
CYS 166 0.0042
ALA 167 0.0038
TYR 168 0.0039
GLN 169 0.0040
VAL 170 0.0040
CYS 171 0.0042
GLY 172 0.0039
PRO 173 0.0038
PRO 174 0.0039
LEU 175 0.0039
TYR 176 0.0040
GLN 177 0.0040
LEU 178 0.0041
PRO 322 0.0131
PRO 323 0.0115
VAL 324 0.0098
TYR 325 0.0090
ALA 326 0.0075
GLU 327 0.0072
THR 328 0.0070
LYS 329 0.0092
HIS 330 0.0087
PHE 331 0.0082
LEU 332 0.0087
TYR 333 0.0094
SER 334 0.0094
SER 335 0.0102
GLY 336 0.0104
ASP 337 0.0105
LYS 338 0.0099
GLU 339 0.0087
GLN 340 0.0094
LEU 341 0.0096
ARG 342 0.0098
PRO 343 0.0099
SER 344 0.0098
PHE 345 0.0089
LEU 346 0.0083
LEU 347 0.0080
SER 348 0.0085
SER 349 0.0084
LEU 350 0.0078
ARG 351 0.0076
PRO 352 0.0069
SER 353 0.0068
LEU 354 0.0068
THR 355 0.0069
GLY 356 0.0069
ALA 357 0.0070
ARG 358 0.0063
ARG 359 0.0058
LEU 360 0.0066
VAL 361 0.0068
GLU 362 0.0050
THR 363 0.0047
ILE 364 0.0071
PHE 365 0.0077
LEU 366 0.0060
GLY 367 0.0081
SER 368 0.0105
ARG 369 0.0077
PRO 370 0.0138
TRP 371 0.0215
MET 372 0.0300
PRO 373 0.0404
GLY 374 0.0408
THR 375 0.0325
PRO 376 0.0341
ARG 377 0.0335
ARG 378 0.0226
LEU 379 0.0165
PRO 380 0.0054
ARG 381 0.0090
LEU 382 0.0082
PRO 383 0.0092
GLN 384 0.0100
ARG 385 0.0099
TYR 386 0.0089
TRP 387 0.0085
GLN 388 0.0090
MET 389 0.0083
ARG 390 0.0079
PRO 391 0.0083
LEU 392 0.0066
PHE 393 0.0068
LEU 394 0.0070
GLU 395 0.0065
LEU 396 0.0065
LEU 397 0.0072
GLY 398 0.0071
ASN 399 0.0064
HIS 400 0.0071
ALA 401 0.0079
GLN 402 0.0078
CYS 403 0.0073
PRO 404 0.0076
TYR 405 0.0075
GLY 406 0.0079
VAL 407 0.0075
LEU 408 0.0062
LEU 409 0.0064
LYS 410 0.0064
THR 411 0.0053
HIS 412 0.0043
CYS 413 0.0051
PRO 414 0.0056
LEU 415 0.0067
ARG 416 0.0068
THR 443 0.0187
ASP 444 0.0166
PRO 445 0.0166
ARG 446 0.0169
ARG 447 0.0152
LEU 448 0.0133
VAL 449 0.0135
GLN 450 0.0130
LEU 451 0.0114
LEU 452 0.0107
ARG 453 0.0096
GLN 454 0.0085
HIS 455 0.0074
SER 456 0.0058
SER 457 0.0052
PRO 458 0.0043
TRP 459 0.0030
GLN 460 0.0035
VAL 461 0.0041
TYR 462 0.0029
GLY 463 0.0028
PHE 464 0.0043
VAL 465 0.0043
ARG 466 0.0030
ALA 467 0.0039
CYS 468 0.0051
LEU 469 0.0045
ARG 470 0.0037
ARG 471 0.0048
LEU 472 0.0054
VAL 473 0.0051
PRO 474 0.0049
PRO 475 0.0040
GLY 476 0.0043
LEU 477 0.0046
TRP 478 0.0033
GLY 479 0.0027
SER 480 0.0018
ARG 481 0.0025
HIS 482 0.0032
ASN 483 0.0025
GLU 484 0.0016
ARG 485 0.0026
ARG 486 0.0037
PHE 487 0.0034
LEU 488 0.0024
ARG 489 0.0036
ASN 490 0.0046
THR 491 0.0038
LYS 492 0.0033
LYS 493 0.0041
PHE 494 0.0044
ILE 495 0.0036
SER 496 0.0044
LEU 497 0.0066
GLY 498 0.0058
LYS 499 0.0074
HIS 500 0.0093
ALA 501 0.0080
LYS 502 0.0077
LEU 503 0.0082
SER 504 0.0094
LEU 505 0.0085
GLN 506 0.0089
GLU 507 0.0078
LEU 508 0.0068
THR 509 0.0068
TRP 510 0.0079
LYS 511 0.0070
MET 512 0.0051
SER 513 0.0038
VAL 514 0.0044
ARG 515 0.0037
ASP 516 0.0031
CYS 517 0.0044
ALA 518 0.0070
TRP 519 0.0078
LEU 520 0.0080
ARG 521 0.0094
ARG 522 0.0112
SER 523 0.0134
PRO 524 0.0126
GLY 525 0.0142
VAL 526 0.0142
GLY 527 0.0141
CYS 528 0.0132
VAL 529 0.0135
PRO 530 0.0144
ALA 531 0.0133
ALA 532 0.0139
GLU 533 0.0121
HIS 534 0.0099
ARG 535 0.0104
LEU 536 0.0108
ARG 537 0.0086
GLU 538 0.0072
GLU 539 0.0084
ILE 540 0.0079
LEU 541 0.0057
ALA 542 0.0058
LYS 543 0.0065
PHE 544 0.0057
LEU 545 0.0050
HIS 546 0.0062
TRP 547 0.0066
LEU 548 0.0054
MET 549 0.0058
SER 550 0.0072
VAL 551 0.0076
TYR 552 0.0067
VAL 553 0.0060
VAL 554 0.0071
GLU 555 0.0079
LEU 556 0.0070
LEU 557 0.0071
ARG 558 0.0086
SER 559 0.0087
PHE 560 0.0079
PHE 561 0.0076
TYR 562 0.0080
VAL 563 0.0074
THR 564 0.0078
GLU 565 0.0078
THR 566 0.0083
THR 567 0.0089
PHE 568 0.0085
GLN 569 0.0066
LYS 570 0.0086
ASN 571 0.0072
ARG 572 0.0042
LEU 573 0.0063
PHE 574 0.0065
PHE 575 0.0063
TYR 576 0.0069
ARG 577 0.0069
LYS 578 0.0087
SER 579 0.0088
VAL 580 0.0088
TRP 581 0.0091
SER 582 0.0096
LYS 583 0.0113
LEU 584 0.0109
GLN 585 0.0107
SER 586 0.0121
ILE 587 0.0128
GLY 588 0.0117
ILE 589 0.0113
ARG 590 0.0128
GLN 591 0.0121
HIS 592 0.0107
LEU 593 0.0108
LYS 594 0.0110
ARG 595 0.0104
VAL 596 0.0104
GLN 597 0.0113
LEU 598 0.0124
ARG 599 0.0141
GLU 600 0.0142
LEU 601 0.0156
SER 602 0.0172
GLU 603 0.0194
ALA 604 0.0219
GLU 605 0.0202
VAL 606 0.0186
ARG 607 0.0213
GLN 608 0.0222
HIS 609 0.0189
ARG 610 0.0192
GLU 611 0.0225
ALA 612 0.0220
ARG 613 0.0170
PRO 614 0.0148
ALA 615 0.0140
LEU 616 0.0124
LEU 617 0.0106
THR 618 0.0130
SER 619 0.0114
ARG 620 0.0103
LEU 621 0.0096
ARG 622 0.0090
PHE 623 0.0091
ILE 624 0.0087
PRO 625 0.0095
LYS 626 0.0104
PRO 627 0.0119
ASP 628 0.0134
GLY 629 0.0118
LEU 630 0.0104
ARG 631 0.0096
PRO 632 0.0100
ILE 633 0.0105
VAL 634 0.0111
ASN 635 0.0124
MET 636 0.0135
ASP 637 0.0134
TYR 638 0.0145
VAL 639 0.0249
VAL 640 0.0273
GLY 641 0.0344
ALA 642 0.0433
ARG 643 0.0448
THR 644 0.0416
PHE 645 0.0350
ARG 646 0.0349
ARG 647 0.0228
GLU 648 0.0228
LYS 649 0.0217
ARG 650 0.0114
ALA 651 0.0084
GLU 652 0.0125
ARG 653 0.0068
LEU 654 0.0082
THR 655 0.0106
SER 656 0.0097
ARG 657 0.0099
VAL 658 0.0096
LYS 659 0.0094
ALA 660 0.0089
LEU 661 0.0093
PHE 662 0.0096
SER 663 0.0070
VAL 664 0.0068
LEU 665 0.0081
ASN 666 0.0075
TYR 667 0.0060
GLU 668 0.0069
ARG 669 0.0076
ALA 670 0.0066
ARG 671 0.0057
ARG 672 0.0064
PRO 673 0.0062
GLY 674 0.0059
LEU 675 0.0073
LEU 676 0.0073
GLY 677 0.0063
ALA 678 0.0052
SER 679 0.0085
VAL 680 0.0108
LEU 681 0.0138
GLY 682 0.0165
LEU 683 0.0171
ASP 684 0.0180
ASP 685 0.0162
ILE 686 0.0152
HIS 687 0.0166
ARG 688 0.0173
ALA 689 0.0156
TRP 690 0.0153
ARG 691 0.0166
THR 692 0.0159
PHE 693 0.0132
VAL 694 0.0151
LEU 695 0.0158
ARG 696 0.0136
VAL 697 0.0137
ARG 698 0.0162
ALA 699 0.0155
GLN 700 0.0147
ASP 701 0.0170
PRO 702 0.0175
PRO 703 0.0162
PRO 704 0.0140
GLU 705 0.0135
LEU 706 0.0118
TYR 707 0.0104
PHE 708 0.0099
VAL 709 0.0086
LYS 710 0.0097
VAL 711 0.0092
ASP 712 0.0112
VAL 713 0.0116
THR 714 0.0130
GLY 715 0.0135
ALA 716 0.0123
TYR 717 0.0132
ASP 718 0.0123
THR 719 0.0124
ILE 720 0.0128
PRO 721 0.0127
GLN 722 0.0129
ASP 723 0.0132
ARG 724 0.0121
LEU 725 0.0118
THR 726 0.0121
GLU 727 0.0114
VAL 728 0.0114
ILE 729 0.0105
ALA 730 0.0103
SER 731 0.0097
ILE 732 0.0086
ILE 733 0.0076
LYS 734 0.0077
PRO 735 0.0072
GLN 736 0.0066
ASN 737 0.0048
THR 738 0.0038
TYR 739 0.0034
CYS 740 0.0027
VAL 741 0.0023
ARG 742 0.0018
ARG 743 0.0017
TYR 744 0.0021
ALA 745 0.0023
VAL 746 0.0028
VAL 747 0.0031
GLN 748 0.0040
LYS 749 0.0037
ALA 750 0.0028
ALA 751 0.0026
HIS 752 0.0027
GLY 753 0.0024
HIS 754 0.0017
VAL 755 0.0023
ARG 756 0.0029
LYS 757 0.0040
ALA 758 0.0032
PHE 759 0.0025
LYS 760 0.0021
SER 761 0.0016
HIS 762 0.0016
VAL 763 0.0026
SER 764 0.0025
THR 765 0.0028
LEU 766 0.0029
THR 767 0.0032
ASP 768 0.0025
LEU 769 0.0024
GLN 770 0.0024
PRO 771 0.0023
TYR 772 0.0023
MET 773 0.0028
ARG 774 0.0031
GLN 775 0.0031
PHE 776 0.0029
VAL 777 0.0030
ALA 778 0.0034
HIS 779 0.0031
LEU 780 0.0032
GLN 781 0.0037
GLU 782 0.0037
THR 783 0.0036
SER 784 0.0038
PRO 785 0.0042
LEU 786 0.0039
ARG 787 0.0042
ASP 788 0.0034
ALA 789 0.0033
VAL 790 0.0033
VAL 791 0.0032
ILE 792 0.0032
GLU 793 0.0028
GLN 794 0.0028
SER 795 0.0024
SER 796 0.0021
SER 797 0.0019
LEU 798 0.0020
ASN 799 0.0027
GLU 800 0.0033
ALA 801 0.0042
SER 802 0.0053
SER 803 0.0073
GLY 804 0.0073
LEU 805 0.0076
PHE 806 0.0087
ASP 807 0.0094
VAL 808 0.0099
PHE 809 0.0105
LEU 810 0.0109
ARG 811 0.0109
PHE 812 0.0114
MET 813 0.0117
CYS 814 0.0116
HIS 815 0.0113
HIS 816 0.0119
ALA 817 0.0128
VAL 818 0.0123
ARG 819 0.0120
ILE 820 0.0114
ARG 821 0.0114
GLY 822 0.0120
LYS 823 0.0124
SER 824 0.0124
TYR 825 0.0123
VAL 826 0.0126
GLN 827 0.0122
CYS 828 0.0121
GLN 829 0.0118
GLY 830 0.0120
ILE 831 0.0122
PRO 832 0.0121
GLN 833 0.0113
GLY 834 0.0110
SER 835 0.0107
ILE 836 0.0114
LEU 837 0.0116
SER 838 0.0126
THR 839 0.0122
LEU 840 0.0117
LEU 841 0.0121
CYS 842 0.0122
SER 843 0.0106
LEU 844 0.0106
CYS 845 0.0114
TYR 846 0.0100
GLY 847 0.0087
ASP 848 0.0091
MET 849 0.0081
GLU 850 0.0061
ASN 851 0.0065
LYS 852 0.0073
LEU 853 0.0061
PHE 854 0.0045
ALA 855 0.0050
GLY 856 0.0055
ILE 857 0.0047
ARG 858 0.0047
ARG 859 0.0055
ASP 860 0.0074
GLY 861 0.0075
LEU 862 0.0076
LEU 863 0.0059
LEU 864 0.0080
ARG 865 0.0094
LEU 866 0.0118
VAL 867 0.0125
ASP 868 0.0115
ASP 869 0.0110
PHE 870 0.0087
LEU 871 0.0087
LEU 872 0.0073
VAL 873 0.0092
THR 874 0.0086
PRO 875 0.0102
HIS 876 0.0094
LEU 877 0.0094
THR 878 0.0082
HIS 879 0.0064
ALA 880 0.0064
LYS 881 0.0060
THR 882 0.0051
PHE 883 0.0042
LEU 884 0.0051
ARG 885 0.0042
THR 886 0.0051
LEU 887 0.0067
VAL 888 0.0074
ARG 889 0.0078
GLY 890 0.0093
VAL 891 0.0101
PRO 892 0.0130
GLU 893 0.0124
TYR 894 0.0122
GLY 895 0.0133
CYS 896 0.0117
VAL 897 0.0119
VAL 898 0.0106
ASN 899 0.0126
LEU 900 0.0107
ARG 901 0.0132
LYS 902 0.0136
THR 903 0.0108
VAL 904 0.0117
VAL 905 0.0105
ASN 906 0.0121
PHE 907 0.0113
PRO 908 0.0119
VAL 909 0.0094
GLU 910 0.0088
ASP 911 0.0065
GLU 912 0.0055
ALA 913 0.0043
LEU 914 0.0051
GLY 915 0.0065
GLY 916 0.0078
THR 917 0.0097
ALA 918 0.0106
PHE 919 0.0105
VAL 920 0.0128
GLN 921 0.0127
MET 922 0.0149
PRO 923 0.0153
ALA 924 0.0148
HIS 925 0.0159
GLY 926 0.0163
LEU 927 0.0159
PHE 928 0.0139
PRO 929 0.0142
TRP 930 0.0136
CYS 931 0.0143
GLY 932 0.0157
LEU 933 0.0154
LEU 934 0.0151
LEU 935 0.0147
ASP 936 0.0148
THR 937 0.0140
ARG 938 0.0153
THR 939 0.0155
LEU 940 0.0151
GLU 941 0.0159
VAL 942 0.0161
GLN 943 0.0137
SER 944 0.0131
ASP 945 0.0113
TYR 946 0.0108
SER 947 0.0103
SER 948 0.0112
TYR 949 0.0106
ALA 950 0.0096
ARG 951 0.0109
THR 952 0.0125
SER 953 0.0109
ILE 954 0.0122
ARG 955 0.0126
ALA 956 0.0118
SER 957 0.0123
LEU 958 0.0136
THR 959 0.0133
PHE 960 0.0139
ASN 961 0.0142
ARG 962 0.0139
GLY 963 0.0125
PHE 964 0.0143
LYS 965 0.0159
ALA 966 0.0146
GLY 967 0.0160
ARG 968 0.0139
ASN 969 0.0141
MET 970 0.0144
ARG 971 0.0144
ARG 972 0.0143
LYS 973 0.0165
LEU 974 0.0150
PHE 975 0.0147
GLY 976 0.0159
VAL 977 0.0153
LEU 978 0.0142
ARG 979 0.0166
LEU 980 0.0188
LYS 981 0.0162
CYS 982 0.0152
HIS 983 0.0194
SER 984 0.0202
LEU 985 0.0185
PHE 986 0.0173
LEU 987 0.0189
ASP 988 0.0204
LEU 989 0.0206
GLN 990 0.0213
VAL 991 0.0192
ASN 992 0.0180
SER 993 0.0183
LEU 994 0.0168
GLN 995 0.0136
THR 996 0.0136
VAL 997 0.0146
CYS 998 0.0114
THR 999 0.0094
ASN 1000 0.0115
ILE 1001 0.0113
TYR 1002 0.0076
LYS 1003 0.0079
ILE 1004 0.0105
LEU 1005 0.0090
LEU 1006 0.0076
LEU 1007 0.0105
GLN 1008 0.0113
ALA 1009 0.0109
TYR 1010 0.0115
ARG 1011 0.0135
PHE 1012 0.0140
HIS 1013 0.0140
ALA 1014 0.0141
CYS 1015 0.0154
VAL 1016 0.0160
LEU 1017 0.0157
GLN 1018 0.0134
LEU 1019 0.0145
PRO 1020 0.0135
PHE 1021 0.0142
HIS 1022 0.0147
GLN 1023 0.0195
GLN 1024 0.0185
VAL 1025 0.0192
TRP 1026 0.0217
LYS 1027 0.0230
ASN 1028 0.0222
PRO 1029 0.0198
THR 1030 0.0199
PHE 1031 0.0196
PHE 1032 0.0167
LEU 1033 0.0150
ARG 1034 0.0158
VAL 1035 0.0154
ILE 1036 0.0123
SER 1037 0.0118
ASP 1038 0.0136
THR 1039 0.0129
ALA 1040 0.0095
SER 1041 0.0117
LEU 1042 0.0152
CYS 1043 0.0151
TYR 1044 0.0153
SER 1045 0.0188
ILE 1046 0.0201
LEU 1047 0.0186
LYS 1048 0.0226
ALA 1049 0.0255
LYS 1050 0.0249
ASN 1051 0.0255
ALA 1052 0.0289
GLY 1053 0.0325
MET 1054 0.0288
SER 1055 0.0272
LEU 1056 0.0223
GLY 1057 0.0211
ALA 1058 0.0242
LYS 1059 0.0232
GLY 1060 0.0187
ALA 1061 0.0155
ALA 1062 0.0201
GLY 1063 0.0216
PRO 1064 0.0207
LEU 1065 0.0166
PRO 1066 0.0158
SER 1067 0.0138
GLU 1068 0.0090
ALA 1069 0.0090
VAL 1070 0.0095
GLN 1071 0.0075
TRP 1072 0.0039
LEU 1073 0.0048
CYS 1074 0.0072
HIS 1075 0.0062
GLN 1076 0.0041
ALA 1077 0.0059
PHE 1078 0.0087
LEU 1079 0.0087
LEU 1080 0.0077
LYS 1081 0.0096
LEU 1082 0.0122
THR 1083 0.0123
ARG 1084 0.0125
HIS 1085 0.0151
ARG 1086 0.0168
VAL 1087 0.0195
THR 1088 0.0184
TYR 1089 0.0168
VAL 1090 0.0179
PRO 1091 0.0185
LEU 1092 0.0158
LEU 1093 0.0143
GLY 1094 0.0156
SER 1095 0.0139
LEU 1096 0.0108
ARG 1097 0.0104
THR 1098 0.0109
ALA 1099 0.0075
GLN 1100 0.0048
THR 1101 0.0067
GLN 1102 0.0039
LEU 1103 0.0036
SER 1104 0.0070
ARG 1105 0.0091
LYS 1106 0.0092
LEU 1107 0.0115
PRO 1108 0.0170
GLY 1109 0.0181
THR 1110 0.0202
THR 1111 0.0164
LEU 1112 0.0121
THR 1113 0.0133
ALA 1114 0.0131
LEU 1115 0.0087
GLU 1116 0.0071
ALA 1117 0.0089
ALA 1118 0.0075
ALA 1119 0.0040
ASN 1120 0.0059
PRO 1121 0.0042
ALA 1122 0.0033
LEU 1123 0.0038
PRO 1124 0.0039
SER 1125 0.0041
ASP 1126 0.0066
PHE 1127 0.0071
LYS 1128 0.0069
THR 1129 0.0080
ILE 1130 0.0094
LEU 1131 0.0108
ASP 1132 0.0121

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** hTERT.tcc ***

<R2> analysis for 2610221703163153700

--- normal mode 21 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* hTERT.tcc *

<R²> analysis for 2610221703163153700