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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 65 ---

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 = 0.0517
MET 1 0.0076
PRO 2 0.0073
ARG 3 0.0070
ALA 4 0.0075
PRO 5 0.0082
ARG 6 0.0173
CYS 7 0.0125
ARG 8 0.0151
ALA 9 0.0127
VAL 10 0.0057
ARG 11 0.0041
SER 12 0.0044
LEU 13 0.0036
LEU 14 0.0024
ARG 15 0.0027
SER 16 0.0028
HIS 17 0.0021
TYR 18 0.0027
ARG 19 0.0044
GLU 20 0.0038
VAL 21 0.0023
LEU 22 0.0030
PRO 23 0.0035
LEU 24 0.0035
ALA 25 0.0041
THR 26 0.0050
PHE 27 0.0049
VAL 28 0.0042
ARG 29 0.0045
ARG 30 0.0054
LEU 31 0.0072
GLY 32 0.0068
PRO 33 0.0071
GLN 34 0.0061
GLY 35 0.0051
TRP 36 0.0052
ARG 37 0.0036
LEU 38 0.0030
VAL 39 0.0026
GLN 40 0.0032
ARG 41 0.0058
GLY 42 0.0062
ASP 43 0.0047
PRO 44 0.0062
ALA 45 0.0066
ALA 46 0.0066
PHE 47 0.0051
ARG 48 0.0036
ALA 49 0.0050
LEU 50 0.0059
VAL 51 0.0032
ALA 52 0.0023
GLN 53 0.0026
CYS 54 0.0033
LEU 55 0.0033
VAL 56 0.0034
CYS 57 0.0022
VAL 58 0.0041
PRO 59 0.0076
TRP 60 0.0096
ASP 61 0.0167
ALA 62 0.0148
ARG 63 0.0095
PRO 64 0.0081
PRO 65 0.0046
PRO 66 0.0076
ALA 67 0.0080
ALA 68 0.0082
PRO 69 0.0076
SER 70 0.0083
PHE 71 0.0074
ARG 72 0.0070
GLN 73 0.0060
VAL 74 0.0062
SER 75 0.0058
CYS 76 0.0034
LEU 77 0.0043
LYS 78 0.0041
GLU 79 0.0040
LEU 80 0.0050
VAL 81 0.0033
ALA 82 0.0014
ARG 83 0.0018
VAL 84 0.0030
LEU 85 0.0020
GLN 86 0.0021
ARG 87 0.0031
LEU 88 0.0025
CYS 89 0.0012
GLU 90 0.0027
ARG 91 0.0038
GLY 92 0.0035
ALA 93 0.0051
LYS 94 0.0064
ASN 95 0.0053
VAL 96 0.0047
LEU 97 0.0040
ALA 98 0.0038
PHE 99 0.0046
GLY 100 0.0049
PHE 101 0.0041
ALA 102 0.0021
LEU 103 0.0028
LEU 104 0.0054
THR 117 0.0084
SER 118 0.0074
VAL 119 0.0050
ARG 120 0.0061
SER 121 0.0070
TYR 122 0.0063
LEU 123 0.0066
PRO 124 0.0062
ASN 125 0.0057
THR 126 0.0059
VAL 127 0.0045
THR 128 0.0042
ASP 129 0.0042
ALA 130 0.0043
LEU 131 0.0042
ARG 132 0.0045
GLY 133 0.0046
SER 134 0.0051
GLY 135 0.0048
ALA 136 0.0058
TRP 137 0.0056
GLY 138 0.0046
LEU 139 0.0040
LEU 140 0.0052
LEU 141 0.0055
ARG 142 0.0048
ARG 143 0.0054
VAL 144 0.0069
GLY 145 0.0070
ASP 146 0.0077
ASP 147 0.0071
VAL 148 0.0069
LEU 149 0.0070
VAL 150 0.0071
HIS 151 0.0070
LEU 152 0.0049
LEU 153 0.0050
ALA 154 0.0055
ARG 155 0.0055
CYS 156 0.0051
ALA 157 0.0020
LEU 158 0.0016
PHE 159 0.0011
VAL 160 0.0015
LEU 161 0.0025
VAL 162 0.0023
ALA 163 0.0030
PRO 164 0.0059
SER 165 0.0086
CYS 166 0.0067
ALA 167 0.0028
TYR 168 0.0020
GLN 169 0.0019
VAL 170 0.0023
CYS 171 0.0030
GLY 172 0.0031
PRO 173 0.0039
PRO 174 0.0029
LEU 175 0.0021
TYR 176 0.0021
GLN 177 0.0035
LEU 178 0.0038
PRO 322 0.0265
PRO 323 0.0190
VAL 324 0.0157
TYR 325 0.0085
ALA 326 0.0067
GLU 327 0.0035
THR 328 0.0037
LYS 329 0.0056
HIS 330 0.0056
PHE 331 0.0050
LEU 332 0.0067
TYR 333 0.0065
SER 334 0.0065
SER 335 0.0066
GLY 336 0.0064
ASP 337 0.0060
LYS 338 0.0058
GLU 339 0.0060
GLN 340 0.0052
LEU 341 0.0046
ARG 342 0.0040
PRO 343 0.0038
SER 344 0.0047
PHE 345 0.0045
LEU 346 0.0048
LEU 347 0.0070
SER 348 0.0102
SER 349 0.0106
LEU 350 0.0104
ARG 351 0.0133
PRO 352 0.0158
SER 353 0.0159
LEU 354 0.0139
THR 355 0.0142
GLY 356 0.0124
ALA 357 0.0106
ARG 358 0.0093
ARG 359 0.0072
LEU 360 0.0064
VAL 361 0.0051
GLU 362 0.0034
THR 363 0.0089
ILE 364 0.0087
PHE 365 0.0062
LEU 366 0.0122
GLY 367 0.0453
SER 368 0.0417
ARG 369 0.0344
PRO 370 0.0257
TRP 371 0.0400
MET 372 0.0429
PRO 373 0.0517
GLY 374 0.0311
THR 375 0.0189
PRO 376 0.0327
ARG 377 0.0170
ARG 378 0.0176
LEU 379 0.0262
PRO 380 0.0267
ARG 381 0.0289
LEU 382 0.0159
PRO 383 0.0141
GLN 384 0.0090
ARG 385 0.0067
TYR 386 0.0064
TRP 387 0.0101
GLN 388 0.0077
MET 389 0.0070
ARG 390 0.0084
PRO 391 0.0112
LEU 392 0.0090
PHE 393 0.0082
LEU 394 0.0090
GLU 395 0.0105
LEU 396 0.0099
LEU 397 0.0074
GLY 398 0.0080
ASN 399 0.0081
HIS 400 0.0067
ALA 401 0.0071
GLN 402 0.0105
CYS 403 0.0070
PRO 404 0.0067
TYR 405 0.0052
GLY 406 0.0080
VAL 407 0.0095
LEU 408 0.0072
LEU 409 0.0082
LYS 410 0.0100
THR 411 0.0087
HIS 412 0.0086
CYS 413 0.0092
PRO 414 0.0109
LEU 415 0.0120
ARG 416 0.0131
THR 443 0.0096
ASP 444 0.0109
PRO 445 0.0149
ARG 446 0.0109
ARG 447 0.0047
LEU 448 0.0065
VAL 449 0.0100
GLN 450 0.0092
LEU 451 0.0080
LEU 452 0.0102
ARG 453 0.0113
GLN 454 0.0104
HIS 455 0.0091
SER 456 0.0092
SER 457 0.0097
PRO 458 0.0067
TRP 459 0.0061
GLN 460 0.0067
VAL 461 0.0054
TYR 462 0.0034
GLY 463 0.0038
PHE 464 0.0042
VAL 465 0.0028
ARG 466 0.0020
ALA 467 0.0030
CYS 468 0.0036
LEU 469 0.0047
ARG 470 0.0059
ARG 471 0.0063
LEU 472 0.0059
VAL 473 0.0090
PRO 474 0.0098
PRO 475 0.0112
GLY 476 0.0117
LEU 477 0.0111
TRP 478 0.0103
GLY 479 0.0102
SER 480 0.0068
ARG 481 0.0041
HIS 482 0.0047
ASN 483 0.0068
GLU 484 0.0050
ARG 485 0.0046
ARG 486 0.0066
PHE 487 0.0063
LEU 488 0.0047
ARG 489 0.0063
ASN 490 0.0061
THR 491 0.0041
LYS 492 0.0049
LYS 493 0.0047
PHE 494 0.0022
ILE 495 0.0029
SER 496 0.0053
LEU 497 0.0051
GLY 498 0.0058
LYS 499 0.0072
HIS 500 0.0064
ALA 501 0.0041
LYS 502 0.0027
LEU 503 0.0042
SER 504 0.0067
LEU 505 0.0087
GLN 506 0.0107
GLU 507 0.0088
LEU 508 0.0069
THR 509 0.0092
TRP 510 0.0108
LYS 511 0.0104
MET 512 0.0081
SER 513 0.0061
VAL 514 0.0094
ARG 515 0.0099
ASP 516 0.0080
CYS 517 0.0094
ALA 518 0.0122
TRP 519 0.0123
LEU 520 0.0125
ARG 521 0.0137
ARG 522 0.0152
SER 523 0.0275
PRO 524 0.0218
GLY 525 0.0299
VAL 526 0.0321
GLY 527 0.0385
CYS 528 0.0297
VAL 529 0.0081
PRO 530 0.0209
ALA 531 0.0353
ALA 532 0.0369
GLU 533 0.0135
HIS 534 0.0096
ARG 535 0.0159
LEU 536 0.0165
ARG 537 0.0090
GLU 538 0.0089
GLU 539 0.0115
ILE 540 0.0119
LEU 541 0.0092
ALA 542 0.0090
LYS 543 0.0074
PHE 544 0.0076
LEU 545 0.0076
HIS 546 0.0078
TRP 547 0.0080
LEU 548 0.0051
MET 549 0.0049
SER 550 0.0046
VAL 551 0.0039
TYR 552 0.0035
VAL 553 0.0009
VAL 554 0.0022
GLU 555 0.0025
LEU 556 0.0026
LEU 557 0.0033
ARG 558 0.0059
SER 559 0.0058
PHE 560 0.0056
PHE 561 0.0054
TYR 562 0.0054
VAL 563 0.0070
THR 564 0.0068
GLU 565 0.0071
THR 566 0.0068
THR 567 0.0068
PHE 568 0.0076
GLN 569 0.0072
LYS 570 0.0077
ASN 571 0.0082
ARG 572 0.0078
LEU 573 0.0070
PHE 574 0.0069
PHE 575 0.0069
TYR 576 0.0067
ARG 577 0.0067
LYS 578 0.0053
SER 579 0.0052
VAL 580 0.0047
TRP 581 0.0041
SER 582 0.0032
LYS 583 0.0033
LEU 584 0.0027
GLN 585 0.0033
SER 586 0.0054
ILE 587 0.0062
GLY 588 0.0084
ILE 589 0.0079
ARG 590 0.0096
GLN 591 0.0103
HIS 592 0.0089
LEU 593 0.0077
LYS 594 0.0078
ARG 595 0.0072
VAL 596 0.0071
GLN 597 0.0076
LEU 598 0.0102
ARG 599 0.0102
GLU 600 0.0116
LEU 601 0.0103
SER 602 0.0109
GLU 603 0.0132
ALA 604 0.0136
GLU 605 0.0127
VAL 606 0.0114
ARG 607 0.0113
GLN 608 0.0120
HIS 609 0.0097
ARG 610 0.0079
GLU 611 0.0090
ALA 612 0.0093
ARG 613 0.0010
PRO 614 0.0029
ALA 615 0.0056
LEU 616 0.0085
LEU 617 0.0109
THR 618 0.0162
SER 619 0.0133
ARG 620 0.0104
LEU 621 0.0093
ARG 622 0.0062
PHE 623 0.0033
ILE 624 0.0037
PRO 625 0.0056
LYS 626 0.0074
PRO 627 0.0097
ASP 628 0.0101
GLY 629 0.0072
LEU 630 0.0047
ARG 631 0.0038
PRO 632 0.0043
ILE 633 0.0076
VAL 634 0.0091
ASN 635 0.0102
MET 636 0.0130
ASP 637 0.0148
TYR 638 0.0185
VAL 639 0.0226
VAL 640 0.0215
GLY 641 0.0276
ALA 642 0.0294
ARG 643 0.0289
THR 644 0.0285
PHE 645 0.0225
ARG 646 0.0209
ARG 647 0.0194
GLU 648 0.0196
LYS 649 0.0227
ARG 650 0.0224
ALA 651 0.0192
GLU 652 0.0189
ARG 653 0.0113
LEU 654 0.0123
THR 655 0.0102
SER 656 0.0101
ARG 657 0.0124
VAL 658 0.0134
LYS 659 0.0118
ALA 660 0.0099
LEU 661 0.0123
PHE 662 0.0134
SER 663 0.0120
VAL 664 0.0067
LEU 665 0.0103
ASN 666 0.0140
TYR 667 0.0103
GLU 668 0.0086
ARG 669 0.0126
ALA 670 0.0167
ARG 671 0.0151
ARG 672 0.0147
PRO 673 0.0136
GLY 674 0.0099
LEU 675 0.0077
LEU 676 0.0130
GLY 677 0.0122
ALA 678 0.0095
SER 679 0.0073
VAL 680 0.0032
LEU 681 0.0040
GLY 682 0.0036
LEU 683 0.0076
ASP 684 0.0098
ASP 685 0.0092
ILE 686 0.0078
HIS 687 0.0100
ARG 688 0.0159
ALA 689 0.0139
TRP 690 0.0121
ARG 691 0.0148
THR 692 0.0157
PHE 693 0.0113
VAL 694 0.0119
LEU 695 0.0149
ARG 696 0.0086
VAL 697 0.0062
ARG 698 0.0144
ALA 699 0.0161
GLN 700 0.0164
ASP 701 0.0265
PRO 702 0.0267
PRO 703 0.0124
PRO 704 0.0095
GLU 705 0.0092
LEU 706 0.0051
TYR 707 0.0091
PHE 708 0.0056
VAL 709 0.0046
LYS 710 0.0041
VAL 711 0.0034
ASP 712 0.0034
VAL 713 0.0058
THR 714 0.0083
GLY 715 0.0109
ALA 716 0.0102
TYR 717 0.0132
ASP 718 0.0120
THR 719 0.0125
ILE 720 0.0149
PRO 721 0.0148
GLN 722 0.0155
ASP 723 0.0176
ARG 724 0.0161
LEU 725 0.0166
THR 726 0.0173
GLU 727 0.0162
VAL 728 0.0134
ILE 729 0.0133
ALA 730 0.0135
SER 731 0.0093
ILE 732 0.0067
ILE 733 0.0065
LYS 734 0.0125
PRO 735 0.0182
GLN 736 0.0220
ASN 737 0.0157
THR 738 0.0082
TYR 739 0.0055
CYS 740 0.0056
VAL 741 0.0033
ARG 742 0.0047
ARG 743 0.0035
TYR 744 0.0035
ALA 745 0.0036
VAL 746 0.0043
VAL 747 0.0044
GLN 748 0.0107
LYS 749 0.0121
ALA 750 0.0106
ALA 751 0.0124
HIS 752 0.0153
GLY 753 0.0178
HIS 754 0.0126
VAL 755 0.0092
ARG 756 0.0050
LYS 757 0.0049
ALA 758 0.0062
PHE 759 0.0052
LYS 760 0.0057
SER 761 0.0052
HIS 762 0.0061
VAL 763 0.0065
SER 764 0.0092
THR 765 0.0113
LEU 766 0.0152
THR 767 0.0180
ASP 768 0.0097
LEU 769 0.0091
GLN 770 0.0057
PRO 771 0.0060
TYR 772 0.0036
MET 773 0.0043
ARG 774 0.0029
GLN 775 0.0020
PHE 776 0.0017
VAL 777 0.0023
ALA 778 0.0027
HIS 779 0.0054
LEU 780 0.0079
GLN 781 0.0090
GLU 782 0.0111
THR 783 0.0155
SER 784 0.0165
PRO 785 0.0145
LEU 786 0.0136
ARG 787 0.0132
ASP 788 0.0113
ALA 789 0.0084
VAL 790 0.0058
VAL 791 0.0037
ILE 792 0.0029
GLU 793 0.0048
GLN 794 0.0037
SER 795 0.0035
SER 796 0.0042
SER 797 0.0046
LEU 798 0.0079
ASN 799 0.0084
GLU 800 0.0056
ALA 801 0.0104
SER 802 0.0087
SER 803 0.0137
GLY 804 0.0144
LEU 805 0.0107
PHE 806 0.0125
ASP 807 0.0187
VAL 808 0.0127
PHE 809 0.0152
LEU 810 0.0161
ARG 811 0.0140
PHE 812 0.0149
MET 813 0.0143
CYS 814 0.0092
HIS 815 0.0058
HIS 816 0.0091
ALA 817 0.0108
VAL 818 0.0130
ARG 819 0.0136
ILE 820 0.0128
ARG 821 0.0138
GLY 822 0.0152
LYS 823 0.0160
SER 824 0.0133
TYR 825 0.0100
VAL 826 0.0084
GLN 827 0.0086
CYS 828 0.0115
GLN 829 0.0110
GLY 830 0.0118
ILE 831 0.0127
PRO 832 0.0122
GLN 833 0.0095
GLY 834 0.0105
SER 835 0.0123
ILE 836 0.0149
LEU 837 0.0158
SER 838 0.0151
THR 839 0.0142
LEU 840 0.0145
LEU 841 0.0143
CYS 842 0.0127
SER 843 0.0128
LEU 844 0.0129
CYS 845 0.0124
TYR 846 0.0107
GLY 847 0.0103
ASP 848 0.0120
MET 849 0.0099
GLU 850 0.0090
ASN 851 0.0087
LYS 852 0.0064
LEU 853 0.0049
PHE 854 0.0069
ALA 855 0.0102
GLY 856 0.0106
ILE 857 0.0101
ARG 858 0.0106
ARG 859 0.0140
ASP 860 0.0145
GLY 861 0.0111
LEU 862 0.0092
LEU 863 0.0062
LEU 864 0.0066
ARG 865 0.0064
LEU 866 0.0070
VAL 867 0.0068
ASP 868 0.0062
ASP 869 0.0057
PHE 870 0.0055
LEU 871 0.0062
LEU 872 0.0063
VAL 873 0.0077
THR 874 0.0101
PRO 875 0.0111
HIS 876 0.0133
LEU 877 0.0125
THR 878 0.0111
HIS 879 0.0108
ALA 880 0.0086
LYS 881 0.0065
THR 882 0.0066
PHE 883 0.0045
LEU 884 0.0035
ARG 885 0.0025
THR 886 0.0039
LEU 887 0.0049
VAL 888 0.0038
ARG 889 0.0069
GLY 890 0.0082
VAL 891 0.0113
PRO 892 0.0141
GLU 893 0.0142
TYR 894 0.0141
GLY 895 0.0135
CYS 896 0.0104
VAL 897 0.0079
VAL 898 0.0042
ASN 899 0.0029
LEU 900 0.0015
ARG 901 0.0025
LYS 902 0.0042
THR 903 0.0043
VAL 904 0.0044
VAL 905 0.0052
ASN 906 0.0061
PHE 907 0.0067
PRO 908 0.0149
VAL 909 0.0122
GLU 910 0.0149
ASP 911 0.0122
GLU 912 0.0153
ALA 913 0.0133
LEU 914 0.0087
GLY 915 0.0111
GLY 916 0.0118
THR 917 0.0132
ALA 918 0.0066
PHE 919 0.0059
VAL 920 0.0065
GLN 921 0.0065
MET 922 0.0071
PRO 923 0.0050
ALA 924 0.0049
HIS 925 0.0054
GLY 926 0.0055
LEU 927 0.0051
PHE 928 0.0032
PRO 929 0.0025
TRP 930 0.0024
CYS 931 0.0041
GLY 932 0.0042
LEU 933 0.0061
LEU 934 0.0052
LEU 935 0.0044
ASP 936 0.0043
THR 937 0.0032
ARG 938 0.0066
THR 939 0.0089
LEU 940 0.0091
GLU 941 0.0114
VAL 942 0.0121
GLN 943 0.0098
SER 944 0.0068
ASP 945 0.0044
TYR 946 0.0015
SER 947 0.0009
SER 948 0.0040
TYR 949 0.0055
ALA 950 0.0072
ARG 951 0.0098
THR 952 0.0096
SER 953 0.0094
ILE 954 0.0099
ARG 955 0.0106
ALA 956 0.0100
SER 957 0.0098
LEU 958 0.0117
THR 959 0.0087
PHE 960 0.0058
ASN 961 0.0035
ARG 962 0.0036
GLY 963 0.0066
PHE 964 0.0088
LYS 965 0.0093
ALA 966 0.0074
GLY 967 0.0088
ARG 968 0.0039
ASN 969 0.0034
MET 970 0.0039
ARG 971 0.0044
ARG 972 0.0038
LYS 973 0.0071
LEU 974 0.0065
PHE 975 0.0064
GLY 976 0.0066
VAL 977 0.0062
LEU 978 0.0055
ARG 979 0.0071
LEU 980 0.0083
LYS 981 0.0055
CYS 982 0.0048
HIS 983 0.0097
SER 984 0.0101
LEU 985 0.0118
PHE 986 0.0106
LEU 987 0.0092
ASP 988 0.0127
LEU 989 0.0144
GLN 990 0.0171
VAL 991 0.0182
ASN 992 0.0165
SER 993 0.0169
LEU 994 0.0158
GLN 995 0.0141
THR 996 0.0114
VAL 997 0.0102
CYS 998 0.0092
THR 999 0.0091
ASN 1000 0.0066
ILE 1001 0.0039
TYR 1002 0.0053
LYS 1003 0.0034
ILE 1004 0.0012
LEU 1005 0.0023
LEU 1006 0.0043
LEU 1007 0.0032
GLN 1008 0.0045
ALA 1009 0.0048
TYR 1010 0.0053
ARG 1011 0.0056
PHE 1012 0.0061
HIS 1013 0.0055
ALA 1014 0.0052
CYS 1015 0.0049
VAL 1016 0.0049
LEU 1017 0.0050
GLN 1018 0.0096
LEU 1019 0.0081
PRO 1020 0.0090
PHE 1021 0.0134
HIS 1022 0.0177
GLN 1023 0.0144
GLN 1024 0.0135
VAL 1025 0.0094
TRP 1026 0.0138
LYS 1027 0.0153
ASN 1028 0.0054
PRO 1029 0.0029
THR 1030 0.0013
PHE 1031 0.0020
PHE 1032 0.0031
LEU 1033 0.0042
ARG 1034 0.0047
VAL 1035 0.0040
ILE 1036 0.0056
SER 1037 0.0073
ASP 1038 0.0069
THR 1039 0.0051
ALA 1040 0.0059
SER 1041 0.0071
LEU 1042 0.0062
CYS 1043 0.0058
TYR 1044 0.0081
SER 1045 0.0103
ILE 1046 0.0067
LEU 1047 0.0034
LYS 1048 0.0100
ALA 1049 0.0098
LYS 1050 0.0052
ASN 1051 0.0056
ALA 1052 0.0087
GLY 1053 0.0347
MET 1054 0.0312
SER 1055 0.0339
LEU 1056 0.0247
GLY 1057 0.0277
ALA 1058 0.0266
LYS 1059 0.0256
GLY 1060 0.0192
ALA 1061 0.0087
ALA 1062 0.0106
GLY 1063 0.0211
PRO 1064 0.0187
LEU 1065 0.0145
PRO 1066 0.0150
SER 1067 0.0128
GLU 1068 0.0066
ALA 1069 0.0071
VAL 1070 0.0079
GLN 1071 0.0072
TRP 1072 0.0066
LEU 1073 0.0052
CYS 1074 0.0061
HIS 1075 0.0071
GLN 1076 0.0072
ALA 1077 0.0076
PHE 1078 0.0056
LEU 1079 0.0058
LEU 1080 0.0055
LYS 1081 0.0051
LEU 1082 0.0053
THR 1083 0.0066
ARG 1084 0.0050
HIS 1085 0.0044
ARG 1086 0.0067
VAL 1087 0.0075
THR 1088 0.0074
TYR 1089 0.0077
VAL 1090 0.0103
PRO 1091 0.0096
LEU 1092 0.0083
LEU 1093 0.0078
GLY 1094 0.0077
SER 1095 0.0069
LEU 1096 0.0077
ARG 1097 0.0086
THR 1098 0.0084
ALA 1099 0.0107
GLN 1100 0.0058
THR 1101 0.0064
GLN 1102 0.0108
LEU 1103 0.0053
SER 1104 0.0074
ARG 1105 0.0125
LYS 1106 0.0089
LEU 1107 0.0071
PRO 1108 0.0162
GLY 1109 0.0185
THR 1110 0.0224
THR 1111 0.0161
LEU 1112 0.0077
THR 1113 0.0090
ALA 1114 0.0136
LEU 1115 0.0114
GLU 1116 0.0150
ALA 1117 0.0205
ALA 1118 0.0181
ALA 1119 0.0172
ASN 1120 0.0283
PRO 1121 0.0266
ALA 1122 0.0223
LEU 1123 0.0131
PRO 1124 0.0105
SER 1125 0.0108
ASP 1126 0.0063
PHE 1127 0.0078
LYS 1128 0.0108
THR 1129 0.0110
ILE 1130 0.0092
LEU 1131 0.0117
ASP 1132 0.0116

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 65 ---

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