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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 58 ---

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 = 0.0559
MET 1 0.0020
PRO 2 0.0018
ARG 3 0.0036
ALA 4 0.0060
PRO 5 0.0069
ARG 6 0.0106
CYS 7 0.0066
ARG 8 0.0091
ALA 9 0.0064
VAL 10 0.0031
ARG 11 0.0070
SER 12 0.0074
LEU 13 0.0059
LEU 14 0.0057
ARG 15 0.0070
SER 16 0.0109
HIS 17 0.0091
TYR 18 0.0089
ARG 19 0.0104
GLU 20 0.0102
VAL 21 0.0085
LEU 22 0.0084
PRO 23 0.0076
LEU 24 0.0069
ALA 25 0.0075
THR 26 0.0096
PHE 27 0.0097
VAL 28 0.0086
ARG 29 0.0090
ARG 30 0.0111
LEU 31 0.0127
GLY 32 0.0112
PRO 33 0.0125
GLN 34 0.0112
GLY 35 0.0099
TRP 36 0.0052
ARG 37 0.0025
LEU 38 0.0020
VAL 39 0.0057
GLN 40 0.0112
ARG 41 0.0224
GLY 42 0.0199
ASP 43 0.0113
PRO 44 0.0052
ALA 45 0.0087
ALA 46 0.0048
PHE 47 0.0023
ARG 48 0.0045
ALA 49 0.0065
LEU 50 0.0055
VAL 51 0.0033
ALA 52 0.0035
GLN 53 0.0047
CYS 54 0.0047
LEU 55 0.0044
VAL 56 0.0054
CYS 57 0.0074
VAL 58 0.0090
PRO 59 0.0105
TRP 60 0.0127
ASP 61 0.0162
ALA 62 0.0157
ARG 63 0.0151
PRO 64 0.0147
PRO 65 0.0144
PRO 66 0.0157
ALA 67 0.0133
ALA 68 0.0131
PRO 69 0.0122
SER 70 0.0109
PHE 71 0.0085
ARG 72 0.0069
GLN 73 0.0035
VAL 74 0.0026
SER 75 0.0035
CYS 76 0.0105
LEU 77 0.0076
LYS 78 0.0137
GLU 79 0.0166
LEU 80 0.0132
VAL 81 0.0162
ALA 82 0.0186
ARG 83 0.0242
VAL 84 0.0209
LEU 85 0.0153
GLN 86 0.0184
ARG 87 0.0249
LEU 88 0.0210
CYS 89 0.0145
GLU 90 0.0205
ARG 91 0.0271
GLY 92 0.0240
ALA 93 0.0243
LYS 94 0.0214
ASN 95 0.0152
VAL 96 0.0092
LEU 97 0.0071
ALA 98 0.0070
PHE 99 0.0078
GLY 100 0.0077
PHE 101 0.0103
ALA 102 0.0158
LEU 103 0.0147
LEU 104 0.0258
THR 117 0.0328
SER 118 0.0254
VAL 119 0.0173
ARG 120 0.0233
SER 121 0.0202
TYR 122 0.0169
LEU 123 0.0131
PRO 124 0.0098
ASN 125 0.0060
THR 126 0.0066
VAL 127 0.0048
THR 128 0.0047
ASP 129 0.0046
ALA 130 0.0049
LEU 131 0.0051
ARG 132 0.0068
GLY 133 0.0055
SER 134 0.0036
GLY 135 0.0038
ALA 136 0.0025
TRP 137 0.0028
GLY 138 0.0020
LEU 139 0.0017
LEU 140 0.0025
LEU 141 0.0029
ARG 142 0.0019
ARG 143 0.0034
VAL 144 0.0051
GLY 145 0.0047
ASP 146 0.0049
ASP 147 0.0043
VAL 148 0.0057
LEU 149 0.0046
VAL 150 0.0040
HIS 151 0.0063
LEU 152 0.0028
LEU 153 0.0016
ALA 154 0.0012
ARG 155 0.0037
CYS 156 0.0051
ALA 157 0.0017
LEU 158 0.0023
PHE 159 0.0023
VAL 160 0.0032
LEU 161 0.0034
VAL 162 0.0070
ALA 163 0.0084
PRO 164 0.0080
SER 165 0.0056
CYS 166 0.0036
ALA 167 0.0037
TYR 168 0.0027
GLN 169 0.0025
VAL 170 0.0026
CYS 171 0.0034
GLY 172 0.0058
PRO 173 0.0077
PRO 174 0.0078
LEU 175 0.0068
TYR 176 0.0095
GLN 177 0.0128
LEU 178 0.0104
PRO 322 0.0128
PRO 323 0.0095
VAL 324 0.0086
TYR 325 0.0058
ALA 326 0.0054
GLU 327 0.0052
THR 328 0.0048
LYS 329 0.0050
HIS 330 0.0047
PHE 331 0.0048
LEU 332 0.0061
TYR 333 0.0067
SER 334 0.0065
SER 335 0.0077
GLY 336 0.0080
ASP 337 0.0094
LYS 338 0.0087
GLU 339 0.0061
GLN 340 0.0072
LEU 341 0.0061
ARG 342 0.0083
PRO 343 0.0072
SER 344 0.0072
PHE 345 0.0043
LEU 346 0.0057
LEU 347 0.0044
SER 348 0.0041
SER 349 0.0048
LEU 350 0.0067
ARG 351 0.0083
PRO 352 0.0072
SER 353 0.0051
LEU 354 0.0038
THR 355 0.0040
GLY 356 0.0053
ALA 357 0.0041
ARG 358 0.0029
ARG 359 0.0048
LEU 360 0.0054
VAL 361 0.0037
GLU 362 0.0052
THR 363 0.0067
ILE 364 0.0062
PHE 365 0.0052
LEU 366 0.0062
GLY 367 0.0084
SER 368 0.0043
ARG 369 0.0037
PRO 370 0.0012
TRP 371 0.0044
MET 372 0.0193
PRO 373 0.0291
GLY 374 0.0199
THR 375 0.0037
PRO 376 0.0156
ARG 377 0.0185
ARG 378 0.0046
LEU 379 0.0076
PRO 380 0.0083
ARG 381 0.0192
LEU 382 0.0047
PRO 383 0.0048
GLN 384 0.0051
ARG 385 0.0033
TYR 386 0.0026
TRP 387 0.0035
GLN 388 0.0048
MET 389 0.0041
ARG 390 0.0038
PRO 391 0.0065
LEU 392 0.0056
PHE 393 0.0055
LEU 394 0.0056
GLU 395 0.0065
LEU 396 0.0067
LEU 397 0.0052
GLY 398 0.0046
ASN 399 0.0045
HIS 400 0.0044
ALA 401 0.0037
GLN 402 0.0027
CYS 403 0.0036
PRO 404 0.0079
TYR 405 0.0080
GLY 406 0.0125
VAL 407 0.0155
LEU 408 0.0117
LEU 409 0.0091
LYS 410 0.0136
THR 411 0.0160
HIS 412 0.0113
CYS 413 0.0085
PRO 414 0.0100
LEU 415 0.0080
ARG 416 0.0088
THR 443 0.0092
ASP 444 0.0095
PRO 445 0.0102
ARG 446 0.0089
ARG 447 0.0073
LEU 448 0.0072
VAL 449 0.0068
GLN 450 0.0054
LEU 451 0.0045
LEU 452 0.0048
ARG 453 0.0048
GLN 454 0.0030
HIS 455 0.0030
SER 456 0.0040
SER 457 0.0058
PRO 458 0.0061
TRP 459 0.0083
GLN 460 0.0075
VAL 461 0.0042
TYR 462 0.0049
GLY 463 0.0076
PHE 464 0.0059
VAL 465 0.0042
ARG 466 0.0058
ALA 467 0.0063
CYS 468 0.0042
LEU 469 0.0050
ARG 470 0.0059
ARG 471 0.0047
LEU 472 0.0049
VAL 473 0.0072
PRO 474 0.0070
PRO 475 0.0069
GLY 476 0.0058
LEU 477 0.0052
TRP 478 0.0053
GLY 479 0.0055
SER 480 0.0080
ARG 481 0.0098
HIS 482 0.0079
ASN 483 0.0052
GLU 484 0.0066
ARG 485 0.0077
ARG 486 0.0062
PHE 487 0.0062
LEU 488 0.0054
ARG 489 0.0064
ASN 490 0.0063
THR 491 0.0055
LYS 492 0.0061
LYS 493 0.0043
PHE 494 0.0044
ILE 495 0.0046
SER 496 0.0040
LEU 497 0.0035
GLY 498 0.0042
LYS 499 0.0029
HIS 500 0.0018
ALA 501 0.0027
LYS 502 0.0034
LEU 503 0.0046
SER 504 0.0035
LEU 505 0.0048
GLN 506 0.0033
GLU 507 0.0045
LEU 508 0.0040
THR 509 0.0030
TRP 510 0.0028
LYS 511 0.0047
MET 512 0.0048
SER 513 0.0053
VAL 514 0.0046
ARG 515 0.0074
ASP 516 0.0069
CYS 517 0.0038
ALA 518 0.0052
TRP 519 0.0040
LEU 520 0.0032
ARG 521 0.0041
ARG 522 0.0044
SER 523 0.0092
PRO 524 0.0109
GLY 525 0.0087
VAL 526 0.0020
GLY 527 0.0039
CYS 528 0.0312
VAL 529 0.0179
PRO 530 0.0083
ALA 531 0.0082
ALA 532 0.0150
GLU 533 0.0079
HIS 534 0.0078
ARG 535 0.0110
LEU 536 0.0096
ARG 537 0.0063
GLU 538 0.0047
GLU 539 0.0053
ILE 540 0.0043
LEU 541 0.0024
ALA 542 0.0027
LYS 543 0.0045
PHE 544 0.0050
LEU 545 0.0057
HIS 546 0.0061
TRP 547 0.0067
LEU 548 0.0059
MET 549 0.0065
SER 550 0.0065
VAL 551 0.0056
TYR 552 0.0050
VAL 553 0.0035
VAL 554 0.0042
GLU 555 0.0033
LEU 556 0.0015
LEU 557 0.0018
ARG 558 0.0047
SER 559 0.0050
PHE 560 0.0037
PHE 561 0.0026
TYR 562 0.0033
VAL 563 0.0046
THR 564 0.0048
GLU 565 0.0057
THR 566 0.0057
THR 567 0.0065
PHE 568 0.0040
GLN 569 0.0045
LYS 570 0.0059
ASN 571 0.0062
ARG 572 0.0050
LEU 573 0.0051
PHE 574 0.0038
PHE 575 0.0026
TYR 576 0.0025
ARG 577 0.0031
LYS 578 0.0041
SER 579 0.0033
VAL 580 0.0021
TRP 581 0.0036
SER 582 0.0042
LYS 583 0.0049
LEU 584 0.0057
GLN 585 0.0068
SER 586 0.0069
ILE 587 0.0074
GLY 588 0.0069
ILE 589 0.0069
ARG 590 0.0071
GLN 591 0.0065
HIS 592 0.0067
LEU 593 0.0060
LYS 594 0.0096
ARG 595 0.0110
VAL 596 0.0098
GLN 597 0.0107
LEU 598 0.0088
ARG 599 0.0099
GLU 600 0.0093
LEU 601 0.0093
SER 602 0.0105
GLU 603 0.0103
ALA 604 0.0114
GLU 605 0.0100
VAL 606 0.0129
ARG 607 0.0169
GLN 608 0.0138
HIS 609 0.0103
ARG 610 0.0185
GLU 611 0.0209
ALA 612 0.0147
ARG 613 0.0151
PRO 614 0.0133
ALA 615 0.0106
LEU 616 0.0084
LEU 617 0.0066
THR 618 0.0030
SER 619 0.0039
ARG 620 0.0048
LEU 621 0.0049
ARG 622 0.0069
PHE 623 0.0073
ILE 624 0.0073
PRO 625 0.0065
LYS 626 0.0070
PRO 627 0.0067
ASP 628 0.0069
GLY 629 0.0074
LEU 630 0.0076
ARG 631 0.0088
PRO 632 0.0090
ILE 633 0.0088
VAL 634 0.0067
ASN 635 0.0076
MET 636 0.0066
ASP 637 0.0075
TYR 638 0.0091
VAL 639 0.0081
VAL 640 0.0056
GLY 641 0.0056
ALA 642 0.0043
ARG 643 0.0073
THR 644 0.0070
PHE 645 0.0056
ARG 646 0.0101
ARG 647 0.0112
GLU 648 0.0072
LYS 649 0.0137
ARG 650 0.0169
ALA 651 0.0137
GLU 652 0.0109
ARG 653 0.0133
LEU 654 0.0110
THR 655 0.0117
SER 656 0.0125
ARG 657 0.0104
VAL 658 0.0079
LYS 659 0.0102
ALA 660 0.0093
LEU 661 0.0068
PHE 662 0.0086
SER 663 0.0094
VAL 664 0.0070
LEU 665 0.0076
ASN 666 0.0099
TYR 667 0.0084
GLU 668 0.0080
ARG 669 0.0112
ALA 670 0.0139
ARG 671 0.0125
ARG 672 0.0142
PRO 673 0.0146
GLY 674 0.0143
LEU 675 0.0102
LEU 676 0.0081
GLY 677 0.0095
ALA 678 0.0024
SER 679 0.0041
VAL 680 0.0074
LEU 681 0.0088
GLY 682 0.0133
LEU 683 0.0187
ASP 684 0.0192
ASP 685 0.0164
ILE 686 0.0142
HIS 687 0.0150
ARG 688 0.0161
ALA 689 0.0121
TRP 690 0.0108
ARG 691 0.0128
THR 692 0.0126
PHE 693 0.0087
VAL 694 0.0120
LEU 695 0.0169
ARG 696 0.0177
VAL 697 0.0189
ARG 698 0.0289
ALA 699 0.0378
GLN 700 0.0418
ASP 701 0.0507
PRO 702 0.0443
PRO 703 0.0172
PRO 704 0.0135
GLU 705 0.0065
LEU 706 0.0054
TYR 707 0.0105
PHE 708 0.0060
VAL 709 0.0049
LYS 710 0.0052
VAL 711 0.0049
ASP 712 0.0062
VAL 713 0.0030
THR 714 0.0034
GLY 715 0.0021
ALA 716 0.0035
TYR 717 0.0062
ASP 718 0.0076
THR 719 0.0085
ILE 720 0.0083
PRO 721 0.0088
GLN 722 0.0082
ASP 723 0.0093
ARG 724 0.0091
LEU 725 0.0079
THR 726 0.0075
GLU 727 0.0078
VAL 728 0.0092
ILE 729 0.0068
ALA 730 0.0076
SER 731 0.0089
ILE 732 0.0073
ILE 733 0.0051
LYS 734 0.0073
PRO 735 0.0098
GLN 736 0.0100
ASN 737 0.0068
THR 738 0.0081
TYR 739 0.0075
CYS 740 0.0070
VAL 741 0.0061
ARG 742 0.0055
ARG 743 0.0038
TYR 744 0.0044
ALA 745 0.0054
VAL 746 0.0072
VAL 747 0.0088
GLN 748 0.0079
LYS 749 0.0079
ALA 750 0.0105
ALA 751 0.0121
HIS 752 0.0132
GLY 753 0.0107
HIS 754 0.0123
VAL 755 0.0113
ARG 756 0.0126
LYS 757 0.0121
ALA 758 0.0089
PHE 759 0.0062
LYS 760 0.0052
SER 761 0.0044
HIS 762 0.0062
VAL 763 0.0065
SER 764 0.0079
THR 765 0.0092
LEU 766 0.0103
THR 767 0.0112
ASP 768 0.0100
LEU 769 0.0078
GLN 770 0.0080
PRO 771 0.0058
TYR 772 0.0068
MET 773 0.0067
ARG 774 0.0086
GLN 775 0.0094
PHE 776 0.0082
VAL 777 0.0084
ALA 778 0.0131
HIS 779 0.0148
LEU 780 0.0108
GLN 781 0.0100
GLU 782 0.0157
THR 783 0.0195
SER 784 0.0140
PRO 785 0.0073
LEU 786 0.0021
ARG 787 0.0066
ASP 788 0.0052
ALA 789 0.0040
VAL 790 0.0033
VAL 791 0.0045
ILE 792 0.0059
GLU 793 0.0067
GLN 794 0.0054
SER 795 0.0043
SER 796 0.0046
SER 797 0.0045
LEU 798 0.0078
ASN 799 0.0078
GLU 800 0.0075
ALA 801 0.0076
SER 802 0.0075
SER 803 0.0081
GLY 804 0.0097
LEU 805 0.0063
PHE 806 0.0059
ASP 807 0.0092
VAL 808 0.0055
PHE 809 0.0052
LEU 810 0.0083
ARG 811 0.0072
PHE 812 0.0046
MET 813 0.0076
CYS 814 0.0095
HIS 815 0.0081
HIS 816 0.0055
ALA 817 0.0052
VAL 818 0.0019
ARG 819 0.0023
ILE 820 0.0028
ARG 821 0.0045
GLY 822 0.0063
LYS 823 0.0064
SER 824 0.0061
TYR 825 0.0069
VAL 826 0.0079
GLN 827 0.0086
CYS 828 0.0095
GLN 829 0.0098
GLY 830 0.0092
ILE 831 0.0075
PRO 832 0.0054
GLN 833 0.0061
GLY 834 0.0060
SER 835 0.0049
ILE 836 0.0069
LEU 837 0.0062
SER 838 0.0069
THR 839 0.0078
LEU 840 0.0079
LEU 841 0.0074
CYS 842 0.0084
SER 843 0.0065
LEU 844 0.0074
CYS 845 0.0065
TYR 846 0.0066
GLY 847 0.0081
ASP 848 0.0082
MET 849 0.0070
GLU 850 0.0070
ASN 851 0.0089
LYS 852 0.0092
LEU 853 0.0029
PHE 854 0.0021
ALA 855 0.0036
GLY 856 0.0027
ILE 857 0.0032
ARG 858 0.0024
ARG 859 0.0048
ASP 860 0.0070
GLY 861 0.0053
LEU 862 0.0025
LEU 863 0.0006
LEU 864 0.0026
ARG 865 0.0038
LEU 866 0.0057
VAL 867 0.0057
ASP 868 0.0020
ASP 869 0.0023
PHE 870 0.0022
LEU 871 0.0023
LEU 872 0.0024
VAL 873 0.0043
THR 874 0.0051
PRO 875 0.0056
HIS 876 0.0078
LEU 877 0.0089
THR 878 0.0074
HIS 879 0.0047
ALA 880 0.0032
LYS 881 0.0059
THR 882 0.0067
PHE 883 0.0045
LEU 884 0.0038
ARG 885 0.0069
THR 886 0.0072
LEU 887 0.0064
VAL 888 0.0113
ARG 889 0.0125
GLY 890 0.0093
VAL 891 0.0079
PRO 892 0.0099
GLU 893 0.0088
TYR 894 0.0067
GLY 895 0.0062
CYS 896 0.0054
VAL 897 0.0065
VAL 898 0.0105
ASN 899 0.0145
LEU 900 0.0139
ARG 901 0.0189
LYS 902 0.0164
THR 903 0.0096
VAL 904 0.0100
VAL 905 0.0080
ASN 906 0.0119
PHE 907 0.0120
PRO 908 0.0151
VAL 909 0.0130
GLU 910 0.0179
ASP 911 0.0240
GLU 912 0.0282
ALA 913 0.0284
LEU 914 0.0194
GLY 915 0.0232
GLY 916 0.0155
THR 917 0.0185
ALA 918 0.0160
PHE 919 0.0089
VAL 920 0.0107
GLN 921 0.0092
MET 922 0.0177
PRO 923 0.0222
ALA 924 0.0190
HIS 925 0.0165
GLY 926 0.0172
LEU 927 0.0167
PHE 928 0.0118
PRO 929 0.0124
TRP 930 0.0106
CYS 931 0.0129
GLY 932 0.0149
LEU 933 0.0155
LEU 934 0.0145
LEU 935 0.0113
ASP 936 0.0109
THR 937 0.0099
ARG 938 0.0088
THR 939 0.0081
LEU 940 0.0089
GLU 941 0.0109
VAL 942 0.0135
GLN 943 0.0154
SER 944 0.0137
ASP 945 0.0129
TYR 946 0.0097
SER 947 0.0107
SER 948 0.0080
TYR 949 0.0055
ALA 950 0.0025
ARG 951 0.0041
THR 952 0.0075
SER 953 0.0136
ILE 954 0.0144
ARG 955 0.0153
ALA 956 0.0145
SER 957 0.0143
LEU 958 0.0144
THR 959 0.0128
PHE 960 0.0122
ASN 961 0.0110
ARG 962 0.0106
GLY 963 0.0092
PHE 964 0.0093
LYS 965 0.0100
ALA 966 0.0105
GLY 967 0.0114
ARG 968 0.0115
ASN 969 0.0121
MET 970 0.0114
ARG 971 0.0114
ARG 972 0.0125
LYS 973 0.0116
LEU 974 0.0090
PHE 975 0.0083
GLY 976 0.0097
VAL 977 0.0089
LEU 978 0.0012
ARG 979 0.0026
LEU 980 0.0021
LYS 981 0.0028
CYS 982 0.0036
HIS 983 0.0157
SER 984 0.0136
LEU 985 0.0130
PHE 986 0.0104
LEU 987 0.0080
ASP 988 0.0118
LEU 989 0.0097
GLN 990 0.0105
VAL 991 0.0101
ASN 992 0.0097
SER 993 0.0061
LEU 994 0.0057
GLN 995 0.0088
THR 996 0.0095
VAL 997 0.0071
CYS 998 0.0067
THR 999 0.0084
ASN 1000 0.0081
ILE 1001 0.0056
TYR 1002 0.0057
LYS 1003 0.0047
ILE 1004 0.0055
LEU 1005 0.0032
LEU 1006 0.0014
LEU 1007 0.0039
GLN 1008 0.0078
ALA 1009 0.0075
TYR 1010 0.0089
ARG 1011 0.0103
PHE 1012 0.0100
HIS 1013 0.0141
ALA 1014 0.0176
CYS 1015 0.0169
VAL 1016 0.0146
LEU 1017 0.0174
GLN 1018 0.0138
LEU 1019 0.0134
PRO 1020 0.0120
PHE 1021 0.0117
HIS 1022 0.0128
GLN 1023 0.0152
GLN 1024 0.0126
VAL 1025 0.0111
TRP 1026 0.0115
LYS 1027 0.0139
ASN 1028 0.0163
PRO 1029 0.0132
THR 1030 0.0176
PHE 1031 0.0165
PHE 1032 0.0106
LEU 1033 0.0113
ARG 1034 0.0134
VAL 1035 0.0095
ILE 1036 0.0067
SER 1037 0.0108
ASP 1038 0.0047
THR 1039 0.0027
ALA 1040 0.0032
SER 1041 0.0034
LEU 1042 0.0017
CYS 1043 0.0038
TYR 1044 0.0036
SER 1045 0.0067
ILE 1046 0.0072
LEU 1047 0.0051
LYS 1048 0.0140
ALA 1049 0.0179
LYS 1050 0.0151
ASN 1051 0.0152
ALA 1052 0.0218
GLY 1053 0.0330
MET 1054 0.0263
SER 1055 0.0227
LEU 1056 0.0143
GLY 1057 0.0118
ALA 1058 0.0312
LYS 1059 0.0559
GLY 1060 0.0405
ALA 1061 0.0186
ALA 1062 0.0198
GLY 1063 0.0149
PRO 1064 0.0131
LEU 1065 0.0091
PRO 1066 0.0087
SER 1067 0.0068
GLU 1068 0.0048
ALA 1069 0.0045
VAL 1070 0.0041
GLN 1071 0.0050
TRP 1072 0.0059
LEU 1073 0.0044
CYS 1074 0.0043
HIS 1075 0.0041
GLN 1076 0.0030
ALA 1077 0.0029
PHE 1078 0.0054
LEU 1079 0.0095
LEU 1080 0.0110
LYS 1081 0.0111
LEU 1082 0.0110
THR 1083 0.0221
ARG 1084 0.0266
HIS 1085 0.0258
ARG 1086 0.0261
VAL 1087 0.0294
THR 1088 0.0188
TYR 1089 0.0129
VAL 1090 0.0173
PRO 1091 0.0131
LEU 1092 0.0131
LEU 1093 0.0192
GLY 1094 0.0284
SER 1095 0.0261
LEU 1096 0.0193
ARG 1097 0.0268
THR 1098 0.0306
ALA 1099 0.0242
GLN 1100 0.0124
THR 1101 0.0147
GLN 1102 0.0133
LEU 1103 0.0053
SER 1104 0.0081
ARG 1105 0.0097
LYS 1106 0.0108
LEU 1107 0.0118
PRO 1108 0.0155
GLY 1109 0.0174
THR 1110 0.0169
THR 1111 0.0127
LEU 1112 0.0125
THR 1113 0.0152
ALA 1114 0.0117
LEU 1115 0.0101
GLU 1116 0.0142
ALA 1117 0.0152
ALA 1118 0.0119
ALA 1119 0.0089
ASN 1120 0.0126
PRO 1121 0.0118
ALA 1122 0.0069
LEU 1123 0.0047
PRO 1124 0.0063
SER 1125 0.0077
ASP 1126 0.0066
PHE 1127 0.0041
LYS 1128 0.0063
THR 1129 0.0042
ILE 1130 0.0056
LEU 1131 0.0104
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 58 ---

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