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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 72 ---

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 = 0.0436
MET 1 0.0028
PRO 2 0.0019
ARG 3 0.0031
ALA 4 0.0056
PRO 5 0.0068
ARG 6 0.0097
CYS 7 0.0071
ARG 8 0.0068
ALA 9 0.0053
VAL 10 0.0062
ARG 11 0.0075
SER 12 0.0070
LEU 13 0.0069
LEU 14 0.0072
ARG 15 0.0070
SER 16 0.0052
HIS 17 0.0053
TYR 18 0.0040
ARG 19 0.0021
GLU 20 0.0036
VAL 21 0.0065
LEU 22 0.0059
PRO 23 0.0052
LEU 24 0.0037
ALA 25 0.0036
THR 26 0.0050
PHE 27 0.0035
VAL 28 0.0027
ARG 29 0.0041
ARG 30 0.0038
LEU 31 0.0029
GLY 32 0.0033
PRO 33 0.0037
GLN 34 0.0043
GLY 35 0.0046
TRP 36 0.0019
ARG 37 0.0030
LEU 38 0.0027
VAL 39 0.0049
GLN 40 0.0060
ARG 41 0.0132
GLY 42 0.0086
ASP 43 0.0050
PRO 44 0.0071
ALA 45 0.0128
ALA 46 0.0095
PHE 47 0.0061
ARG 48 0.0058
ALA 49 0.0070
LEU 50 0.0059
VAL 51 0.0007
ALA 52 0.0019
GLN 53 0.0033
CYS 54 0.0039
LEU 55 0.0051
VAL 56 0.0052
CYS 57 0.0045
VAL 58 0.0034
PRO 59 0.0047
TRP 60 0.0039
ASP 61 0.0081
ALA 62 0.0091
ARG 63 0.0056
PRO 64 0.0066
PRO 65 0.0067
PRO 66 0.0037
ALA 67 0.0030
ALA 68 0.0040
PRO 69 0.0047
SER 70 0.0044
PHE 71 0.0036
ARG 72 0.0047
GLN 73 0.0048
VAL 74 0.0051
SER 75 0.0050
CYS 76 0.0054
LEU 77 0.0054
LYS 78 0.0066
GLU 79 0.0053
LEU 80 0.0038
VAL 81 0.0058
ALA 82 0.0048
ARG 83 0.0043
VAL 84 0.0056
LEU 85 0.0060
GLN 86 0.0064
ARG 87 0.0069
LEU 88 0.0068
CYS 89 0.0062
GLU 90 0.0065
ARG 91 0.0072
GLY 92 0.0074
ALA 93 0.0068
LYS 94 0.0068
ASN 95 0.0067
VAL 96 0.0063
LEU 97 0.0050
ALA 98 0.0039
PHE 99 0.0035
GLY 100 0.0020
PHE 101 0.0014
ALA 102 0.0028
LEU 103 0.0047
LEU 104 0.0046
THR 117 0.0104
SER 118 0.0077
VAL 119 0.0052
ARG 120 0.0033
SER 121 0.0057
TYR 122 0.0096
LEU 123 0.0076
PRO 124 0.0061
ASN 125 0.0034
THR 126 0.0062
VAL 127 0.0046
THR 128 0.0033
ASP 129 0.0040
ALA 130 0.0055
LEU 131 0.0051
ARG 132 0.0053
GLY 133 0.0058
SER 134 0.0052
GLY 135 0.0052
ALA 136 0.0047
TRP 137 0.0039
GLY 138 0.0042
LEU 139 0.0036
LEU 140 0.0028
LEU 141 0.0030
ARG 142 0.0034
ARG 143 0.0025
VAL 144 0.0020
GLY 145 0.0026
ASP 146 0.0030
ASP 147 0.0022
VAL 148 0.0010
LEU 149 0.0011
VAL 150 0.0008
HIS 151 0.0019
LEU 152 0.0028
LEU 153 0.0044
ALA 154 0.0048
ARG 155 0.0045
CYS 156 0.0044
ALA 157 0.0041
LEU 158 0.0046
PHE 159 0.0049
VAL 160 0.0055
LEU 161 0.0057
VAL 162 0.0047
ALA 163 0.0056
PRO 164 0.0058
SER 165 0.0045
CYS 166 0.0033
ALA 167 0.0040
TYR 168 0.0042
GLN 169 0.0042
VAL 170 0.0048
CYS 171 0.0047
GLY 172 0.0059
PRO 173 0.0061
PRO 174 0.0066
LEU 175 0.0062
TYR 176 0.0067
GLN 177 0.0071
LEU 178 0.0074
PRO 322 0.0436
PRO 323 0.0316
VAL 324 0.0250
TYR 325 0.0164
ALA 326 0.0168
GLU 327 0.0059
THR 328 0.0045
LYS 329 0.0044
HIS 330 0.0056
PHE 331 0.0054
LEU 332 0.0042
TYR 333 0.0062
SER 334 0.0056
SER 335 0.0077
GLY 336 0.0087
ASP 337 0.0129
LYS 338 0.0110
GLU 339 0.0082
GLN 340 0.0076
LEU 341 0.0049
ARG 342 0.0033
PRO 343 0.0046
SER 344 0.0060
PHE 345 0.0052
LEU 346 0.0065
LEU 347 0.0055
SER 348 0.0056
SER 349 0.0080
LEU 350 0.0088
ARG 351 0.0099
PRO 352 0.0088
SER 353 0.0091
LEU 354 0.0091
THR 355 0.0089
GLY 356 0.0085
ALA 357 0.0083
ARG 358 0.0079
ARG 359 0.0071
LEU 360 0.0073
VAL 361 0.0077
GLU 362 0.0079
THR 363 0.0085
ILE 364 0.0074
PHE 365 0.0068
LEU 366 0.0079
GLY 367 0.0210
SER 368 0.0175
ARG 369 0.0162
PRO 370 0.0118
TRP 371 0.0144
MET 372 0.0113
PRO 373 0.0166
GLY 374 0.0141
THR 375 0.0079
PRO 376 0.0175
ARG 377 0.0165
ARG 378 0.0170
LEU 379 0.0167
PRO 380 0.0165
ARG 381 0.0215
LEU 382 0.0121
PRO 383 0.0105
GLN 384 0.0097
ARG 385 0.0090
TYR 386 0.0103
TRP 387 0.0083
GLN 388 0.0093
MET 389 0.0090
ARG 390 0.0082
PRO 391 0.0091
LEU 392 0.0060
PHE 393 0.0045
LEU 394 0.0053
GLU 395 0.0062
LEU 396 0.0049
LEU 397 0.0042
GLY 398 0.0028
ASN 399 0.0028
HIS 400 0.0029
ALA 401 0.0022
GLN 402 0.0071
CYS 403 0.0083
PRO 404 0.0101
TYR 405 0.0085
GLY 406 0.0114
VAL 407 0.0221
LEU 408 0.0182
LEU 409 0.0142
LYS 410 0.0208
THR 411 0.0238
HIS 412 0.0159
CYS 413 0.0133
PRO 414 0.0180
LEU 415 0.0202
ARG 416 0.0209
THR 443 0.0434
ASP 444 0.0294
PRO 445 0.0299
ARG 446 0.0247
ARG 447 0.0192
LEU 448 0.0043
VAL 449 0.0052
GLN 450 0.0115
LEU 451 0.0142
LEU 452 0.0158
ARG 453 0.0182
GLN 454 0.0159
HIS 455 0.0121
SER 456 0.0094
SER 457 0.0080
PRO 458 0.0029
TRP 459 0.0060
GLN 460 0.0079
VAL 461 0.0058
TYR 462 0.0084
GLY 463 0.0126
PHE 464 0.0108
VAL 465 0.0103
ARG 466 0.0138
ALA 467 0.0144
CYS 468 0.0077
LEU 469 0.0103
ARG 470 0.0129
ARG 471 0.0104
LEU 472 0.0088
VAL 473 0.0072
PRO 474 0.0051
PRO 475 0.0049
GLY 476 0.0027
LEU 477 0.0031
TRP 478 0.0046
GLY 479 0.0033
SER 480 0.0057
ARG 481 0.0079
HIS 482 0.0048
ASN 483 0.0044
GLU 484 0.0069
ARG 485 0.0071
ARG 486 0.0056
PHE 487 0.0074
LEU 488 0.0104
ARG 489 0.0095
ASN 490 0.0097
THR 491 0.0104
LYS 492 0.0097
LYS 493 0.0062
PHE 494 0.0071
ILE 495 0.0067
SER 496 0.0051
LEU 497 0.0051
GLY 498 0.0028
LYS 499 0.0024
HIS 500 0.0046
ALA 501 0.0057
LYS 502 0.0074
LEU 503 0.0062
SER 504 0.0069
LEU 505 0.0063
GLN 506 0.0051
GLU 507 0.0020
LEU 508 0.0047
THR 509 0.0039
TRP 510 0.0029
LYS 511 0.0040
MET 512 0.0041
SER 513 0.0048
VAL 514 0.0064
ARG 515 0.0078
ASP 516 0.0058
CYS 517 0.0044
ALA 518 0.0050
TRP 519 0.0044
LEU 520 0.0048
ARG 521 0.0055
ARG 522 0.0056
SER 523 0.0090
PRO 524 0.0156
GLY 525 0.0194
VAL 526 0.0147
GLY 527 0.0176
CYS 528 0.0170
VAL 529 0.0107
PRO 530 0.0079
ALA 531 0.0078
ALA 532 0.0046
GLU 533 0.0025
HIS 534 0.0019
ARG 535 0.0038
LEU 536 0.0054
ARG 537 0.0056
GLU 538 0.0040
GLU 539 0.0043
ILE 540 0.0034
LEU 541 0.0019
ALA 542 0.0020
LYS 543 0.0042
PHE 544 0.0037
LEU 545 0.0051
HIS 546 0.0070
TRP 547 0.0071
LEU 548 0.0095
MET 549 0.0093
SER 550 0.0093
VAL 551 0.0094
TYR 552 0.0094
VAL 553 0.0087
VAL 554 0.0070
GLU 555 0.0056
LEU 556 0.0060
LEU 557 0.0043
ARG 558 0.0029
SER 559 0.0042
PHE 560 0.0057
PHE 561 0.0052
TYR 562 0.0057
VAL 563 0.0053
THR 564 0.0060
GLU 565 0.0066
THR 566 0.0080
THR 567 0.0091
PHE 568 0.0086
GLN 569 0.0058
LYS 570 0.0076
ASN 571 0.0058
ARG 572 0.0029
LEU 573 0.0057
PHE 574 0.0064
PHE 575 0.0059
TYR 576 0.0081
ARG 577 0.0089
LYS 578 0.0081
SER 579 0.0084
VAL 580 0.0089
TRP 581 0.0084
SER 582 0.0080
LYS 583 0.0073
LEU 584 0.0055
GLN 585 0.0049
SER 586 0.0035
ILE 587 0.0042
GLY 588 0.0063
ILE 589 0.0049
ARG 590 0.0049
GLN 591 0.0077
HIS 592 0.0081
LEU 593 0.0058
LYS 594 0.0053
ARG 595 0.0060
VAL 596 0.0064
GLN 597 0.0058
LEU 598 0.0029
ARG 599 0.0043
GLU 600 0.0056
LEU 601 0.0047
SER 602 0.0082
GLU 603 0.0056
ALA 604 0.0093
GLU 605 0.0081
VAL 606 0.0069
ARG 607 0.0113
GLN 608 0.0110
HIS 609 0.0064
ARG 610 0.0106
GLU 611 0.0134
ALA 612 0.0094
ARG 613 0.0119
PRO 614 0.0087
ALA 615 0.0079
LEU 616 0.0061
LEU 617 0.0043
THR 618 0.0101
SER 619 0.0081
ARG 620 0.0058
LEU 621 0.0035
ARG 622 0.0034
PHE 623 0.0039
ILE 624 0.0058
PRO 625 0.0079
LYS 626 0.0094
PRO 627 0.0115
ASP 628 0.0086
GLY 629 0.0067
LEU 630 0.0047
ARG 631 0.0036
PRO 632 0.0019
ILE 633 0.0042
VAL 634 0.0049
ASN 635 0.0096
MET 636 0.0132
ASP 637 0.0166
TYR 638 0.0212
VAL 639 0.0243
VAL 640 0.0217
GLY 641 0.0261
ALA 642 0.0279
ARG 643 0.0314
THR 644 0.0226
PHE 645 0.0184
ARG 646 0.0092
ARG 647 0.0114
GLU 648 0.0125
LYS 649 0.0107
ARG 650 0.0161
ALA 651 0.0183
GLU 652 0.0154
ARG 653 0.0093
LEU 654 0.0095
THR 655 0.0093
SER 656 0.0098
ARG 657 0.0106
VAL 658 0.0116
LYS 659 0.0118
ALA 660 0.0121
LEU 661 0.0122
PHE 662 0.0123
SER 663 0.0122
VAL 664 0.0101
LEU 665 0.0077
ASN 666 0.0077
TYR 667 0.0078
GLU 668 0.0042
ARG 669 0.0067
ALA 670 0.0117
ARG 671 0.0113
ARG 672 0.0148
PRO 673 0.0174
GLY 674 0.0186
LEU 675 0.0120
LEU 676 0.0099
GLY 677 0.0135
ALA 678 0.0090
SER 679 0.0087
VAL 680 0.0105
LEU 681 0.0107
GLY 682 0.0127
LEU 683 0.0050
ASP 684 0.0064
ASP 685 0.0089
ILE 686 0.0067
HIS 687 0.0064
ARG 688 0.0091
ALA 689 0.0084
TRP 690 0.0059
ARG 691 0.0092
THR 692 0.0114
PHE 693 0.0070
VAL 694 0.0052
LEU 695 0.0074
ARG 696 0.0075
VAL 697 0.0044
ARG 698 0.0094
ALA 699 0.0213
GLN 700 0.0255
ASP 701 0.0344
PRO 702 0.0322
PRO 703 0.0156
PRO 704 0.0106
GLU 705 0.0111
LEU 706 0.0083
TYR 707 0.0099
PHE 708 0.0028
VAL 709 0.0037
LYS 710 0.0044
VAL 711 0.0061
ASP 712 0.0075
VAL 713 0.0052
THR 714 0.0040
GLY 715 0.0047
ALA 716 0.0035
TYR 717 0.0072
ASP 718 0.0087
THR 719 0.0067
ILE 720 0.0074
PRO 721 0.0094
GLN 722 0.0118
ASP 723 0.0187
ARG 724 0.0145
LEU 725 0.0112
THR 726 0.0156
GLU 727 0.0159
VAL 728 0.0124
ILE 729 0.0119
ALA 730 0.0168
SER 731 0.0155
ILE 732 0.0107
ILE 733 0.0113
LYS 734 0.0148
PRO 735 0.0179
GLN 736 0.0145
ASN 737 0.0070
THR 738 0.0087
TYR 739 0.0076
CYS 740 0.0080
VAL 741 0.0062
ARG 742 0.0059
ARG 743 0.0052
TYR 744 0.0043
ALA 745 0.0053
VAL 746 0.0047
VAL 747 0.0047
GLN 748 0.0127
LYS 749 0.0183
ALA 750 0.0243
ALA 751 0.0320
HIS 752 0.0355
GLY 753 0.0368
HIS 754 0.0275
VAL 755 0.0163
ARG 756 0.0088
LYS 757 0.0047
ALA 758 0.0136
PHE 759 0.0111
LYS 760 0.0093
SER 761 0.0063
HIS 762 0.0061
VAL 763 0.0077
SER 764 0.0108
THR 765 0.0129
LEU 766 0.0167
THR 767 0.0189
ASP 768 0.0145
LEU 769 0.0126
GLN 770 0.0105
PRO 771 0.0093
TYR 772 0.0071
MET 773 0.0057
ARG 774 0.0063
GLN 775 0.0074
PHE 776 0.0067
VAL 777 0.0060
ALA 778 0.0079
HIS 779 0.0083
LEU 780 0.0071
GLN 781 0.0070
GLU 782 0.0084
THR 783 0.0102
SER 784 0.0071
PRO 785 0.0055
LEU 786 0.0052
ARG 787 0.0070
ASP 788 0.0075
ALA 789 0.0047
VAL 790 0.0027
VAL 791 0.0043
ILE 792 0.0058
GLU 793 0.0053
GLN 794 0.0047
SER 795 0.0045
SER 796 0.0060
SER 797 0.0089
LEU 798 0.0135
ASN 799 0.0123
GLU 800 0.0115
ALA 801 0.0108
SER 802 0.0115
SER 803 0.0164
GLY 804 0.0186
LEU 805 0.0158
PHE 806 0.0159
ASP 807 0.0206
VAL 808 0.0145
PHE 809 0.0141
LEU 810 0.0135
ARG 811 0.0128
PHE 812 0.0125
MET 813 0.0105
CYS 814 0.0073
HIS 815 0.0021
HIS 816 0.0031
ALA 817 0.0057
VAL 818 0.0052
ARG 819 0.0069
ILE 820 0.0057
ARG 821 0.0076
GLY 822 0.0102
LYS 823 0.0102
SER 824 0.0071
TYR 825 0.0047
VAL 826 0.0040
GLN 827 0.0050
CYS 828 0.0079
GLN 829 0.0087
GLY 830 0.0087
ILE 831 0.0082
PRO 832 0.0078
GLN 833 0.0065
GLY 834 0.0074
SER 835 0.0086
ILE 836 0.0102
LEU 837 0.0106
SER 838 0.0094
THR 839 0.0073
LEU 840 0.0061
LEU 841 0.0068
CYS 842 0.0050
SER 843 0.0028
LEU 844 0.0026
CYS 845 0.0044
TYR 846 0.0044
GLY 847 0.0063
ASP 848 0.0086
MET 849 0.0088
GLU 850 0.0104
ASN 851 0.0135
LYS 852 0.0149
LEU 853 0.0091
PHE 854 0.0088
ALA 855 0.0114
GLY 856 0.0119
ILE 857 0.0097
ARG 858 0.0078
ARG 859 0.0094
ASP 860 0.0066
GLY 861 0.0047
LEU 862 0.0059
LEU 863 0.0077
LEU 864 0.0079
ARG 865 0.0069
LEU 866 0.0077
VAL 867 0.0064
ASP 868 0.0065
ASP 869 0.0059
PHE 870 0.0056
LEU 871 0.0053
LEU 872 0.0050
VAL 873 0.0035
THR 874 0.0034
PRO 875 0.0038
HIS 876 0.0053
LEU 877 0.0074
THR 878 0.0075
HIS 879 0.0065
ALA 880 0.0043
LYS 881 0.0055
THR 882 0.0074
PHE 883 0.0054
LEU 884 0.0043
ARG 885 0.0044
THR 886 0.0056
LEU 887 0.0056
VAL 888 0.0049
ARG 889 0.0043
GLY 890 0.0032
VAL 891 0.0041
PRO 892 0.0047
GLU 893 0.0112
TYR 894 0.0073
GLY 895 0.0060
CYS 896 0.0035
VAL 897 0.0028
VAL 898 0.0073
ASN 899 0.0077
LEU 900 0.0058
ARG 901 0.0067
LYS 902 0.0060
THR 903 0.0063
VAL 904 0.0042
VAL 905 0.0018
ASN 906 0.0010
PHE 907 0.0020
PRO 908 0.0062
VAL 909 0.0049
GLU 910 0.0080
ASP 911 0.0054
GLU 912 0.0050
ALA 913 0.0031
LEU 914 0.0038
GLY 915 0.0069
GLY 916 0.0073
THR 917 0.0115
ALA 918 0.0085
PHE 919 0.0064
VAL 920 0.0067
GLN 921 0.0055
MET 922 0.0059
PRO 923 0.0068
ALA 924 0.0060
HIS 925 0.0079
GLY 926 0.0085
LEU 927 0.0079
PHE 928 0.0039
PRO 929 0.0045
TRP 930 0.0035
CYS 931 0.0054
GLY 932 0.0065
LEU 933 0.0048
LEU 934 0.0062
LEU 935 0.0051
ASP 936 0.0074
THR 937 0.0059
ARG 938 0.0084
THR 939 0.0105
LEU 940 0.0078
GLU 941 0.0090
VAL 942 0.0069
GLN 943 0.0091
SER 944 0.0088
ASP 945 0.0101
TYR 946 0.0107
SER 947 0.0115
SER 948 0.0160
TYR 949 0.0136
ALA 950 0.0148
ARG 951 0.0167
THR 952 0.0160
SER 953 0.0152
ILE 954 0.0137
ARG 955 0.0130
ALA 956 0.0136
SER 957 0.0131
LEU 958 0.0099
THR 959 0.0092
PHE 960 0.0058
ASN 961 0.0091
ARG 962 0.0072
GLY 963 0.0136
PHE 964 0.0278
LYS 965 0.0358
ALA 966 0.0199
GLY 967 0.0258
ARG 968 0.0178
ASN 969 0.0145
MET 970 0.0086
ARG 971 0.0085
ARG 972 0.0137
LYS 973 0.0100
LEU 974 0.0077
PHE 975 0.0101
GLY 976 0.0116
VAL 977 0.0092
LEU 978 0.0080
ARG 979 0.0097
LEU 980 0.0087
LYS 981 0.0060
CYS 982 0.0064
HIS 983 0.0033
SER 984 0.0047
LEU 985 0.0043
PHE 986 0.0036
LEU 987 0.0041
ASP 988 0.0102
LEU 989 0.0142
GLN 990 0.0169
VAL 991 0.0140
ASN 992 0.0133
SER 993 0.0136
LEU 994 0.0131
GLN 995 0.0145
THR 996 0.0115
VAL 997 0.0087
CYS 998 0.0096
THR 999 0.0097
ASN 1000 0.0079
ILE 1001 0.0089
TYR 1002 0.0106
LYS 1003 0.0080
ILE 1004 0.0081
LEU 1005 0.0085
LEU 1006 0.0085
LEU 1007 0.0081
GLN 1008 0.0062
ALA 1009 0.0046
TYR 1010 0.0053
ARG 1011 0.0060
PHE 1012 0.0045
HIS 1013 0.0040
ALA 1014 0.0069
CYS 1015 0.0053
VAL 1016 0.0052
LEU 1017 0.0085
GLN 1018 0.0077
LEU 1019 0.0098
PRO 1020 0.0114
PHE 1021 0.0151
HIS 1022 0.0181
GLN 1023 0.0165
GLN 1024 0.0139
VAL 1025 0.0165
TRP 1026 0.0223
LYS 1027 0.0234
ASN 1028 0.0188
PRO 1029 0.0177
THR 1030 0.0140
PHE 1031 0.0075
PHE 1032 0.0086
LEU 1033 0.0095
ARG 1034 0.0058
VAL 1035 0.0060
ILE 1036 0.0112
SER 1037 0.0131
ASP 1038 0.0143
THR 1039 0.0119
ALA 1040 0.0131
SER 1041 0.0150
LEU 1042 0.0133
CYS 1043 0.0117
TYR 1044 0.0111
SER 1045 0.0134
ILE 1046 0.0107
LEU 1047 0.0051
LYS 1048 0.0091
ALA 1049 0.0194
LYS 1050 0.0183
ASN 1051 0.0209
ALA 1052 0.0272
GLY 1053 0.0402
MET 1054 0.0274
SER 1055 0.0158
LEU 1056 0.0161
GLY 1057 0.0229
ALA 1058 0.0289
LYS 1059 0.0317
GLY 1060 0.0210
ALA 1061 0.0212
ALA 1062 0.0129
GLY 1063 0.0176
PRO 1064 0.0176
LEU 1065 0.0168
PRO 1066 0.0176
SER 1067 0.0184
GLU 1068 0.0158
ALA 1069 0.0164
VAL 1070 0.0171
GLN 1071 0.0147
TRP 1072 0.0133
LEU 1073 0.0122
CYS 1074 0.0116
HIS 1075 0.0090
GLN 1076 0.0099
ALA 1077 0.0114
PHE 1078 0.0048
LEU 1079 0.0072
LEU 1080 0.0084
LYS 1081 0.0042
LEU 1082 0.0042
THR 1083 0.0178
ARG 1084 0.0141
HIS 1085 0.0152
ARG 1086 0.0232
VAL 1087 0.0269
THR 1088 0.0185
TYR 1089 0.0169
VAL 1090 0.0236
PRO 1091 0.0235
LEU 1092 0.0176
LEU 1093 0.0191
GLY 1094 0.0271
SER 1095 0.0228
LEU 1096 0.0139
ARG 1097 0.0197
THR 1098 0.0266
ALA 1099 0.0219
GLN 1100 0.0086
THR 1101 0.0186
GLN 1102 0.0210
LEU 1103 0.0081
SER 1104 0.0063
ARG 1105 0.0102
LYS 1106 0.0063
LEU 1107 0.0087
PRO 1108 0.0074
GLY 1109 0.0103
THR 1110 0.0155
THR 1111 0.0143
LEU 1112 0.0107
THR 1113 0.0129
ALA 1114 0.0129
LEU 1115 0.0140
GLU 1116 0.0167
ALA 1117 0.0175
ALA 1118 0.0151
ALA 1119 0.0159
ASN 1120 0.0180
PRO 1121 0.0130
ALA 1122 0.0153
LEU 1123 0.0076
PRO 1124 0.0098
SER 1125 0.0112
ASP 1126 0.0124
PHE 1127 0.0106
LYS 1128 0.0104
THR 1129 0.0138
ILE 1130 0.0143
LEU 1131 0.0153
ASP 1132 0.0148

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 72 ---

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