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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 76 ---

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 = 0.0482
MET 1 0.0096
PRO 2 0.0114
ARG 3 0.0096
ALA 4 0.0100
PRO 5 0.0108
ARG 6 0.0120
CYS 7 0.0085
ARG 8 0.0085
ALA 9 0.0080
VAL 10 0.0034
ARG 11 0.0037
SER 12 0.0051
LEU 13 0.0050
LEU 14 0.0029
ARG 15 0.0037
SER 16 0.0046
HIS 17 0.0044
TYR 18 0.0031
ARG 19 0.0043
GLU 20 0.0028
VAL 21 0.0027
LEU 22 0.0038
PRO 23 0.0047
LEU 24 0.0051
ALA 25 0.0060
THR 26 0.0059
PHE 27 0.0058
VAL 28 0.0047
ARG 29 0.0050
ARG 30 0.0061
LEU 31 0.0073
GLY 32 0.0054
PRO 33 0.0072
GLN 34 0.0076
GLY 35 0.0069
TRP 36 0.0074
ARG 37 0.0060
LEU 38 0.0044
VAL 39 0.0039
GLN 40 0.0041
ARG 41 0.0067
GLY 42 0.0080
ASP 43 0.0057
PRO 44 0.0063
ALA 45 0.0066
ALA 46 0.0052
PHE 47 0.0032
ARG 48 0.0031
ALA 49 0.0051
LEU 50 0.0053
VAL 51 0.0053
ALA 52 0.0037
GLN 53 0.0042
CYS 54 0.0049
LEU 55 0.0042
VAL 56 0.0046
CYS 57 0.0015
VAL 58 0.0022
PRO 59 0.0041
TRP 60 0.0076
ASP 61 0.0105
ALA 62 0.0068
ARG 63 0.0056
PRO 64 0.0026
PRO 65 0.0064
PRO 66 0.0040
ALA 67 0.0031
ALA 68 0.0029
PRO 69 0.0025
SER 70 0.0023
PHE 71 0.0037
ARG 72 0.0036
GLN 73 0.0031
VAL 74 0.0035
SER 75 0.0041
CYS 76 0.0051
LEU 77 0.0055
LYS 78 0.0067
GLU 79 0.0054
LEU 80 0.0040
VAL 81 0.0048
ALA 82 0.0038
ARG 83 0.0034
VAL 84 0.0044
LEU 85 0.0040
GLN 86 0.0044
ARG 87 0.0052
LEU 88 0.0042
CYS 89 0.0038
GLU 90 0.0052
ARG 91 0.0042
GLY 92 0.0041
ALA 93 0.0035
LYS 94 0.0033
ASN 95 0.0034
VAL 96 0.0033
LEU 97 0.0025
ALA 98 0.0014
PHE 99 0.0006
GLY 100 0.0019
PHE 101 0.0033
ALA 102 0.0057
LEU 103 0.0070
LEU 104 0.0081
THR 117 0.0065
SER 118 0.0064
VAL 119 0.0041
ARG 120 0.0019
SER 121 0.0043
TYR 122 0.0076
LEU 123 0.0065
PRO 124 0.0051
ASN 125 0.0028
THR 126 0.0041
VAL 127 0.0043
THR 128 0.0034
ASP 129 0.0045
ALA 130 0.0060
LEU 131 0.0058
ARG 132 0.0056
GLY 133 0.0071
SER 134 0.0067
GLY 135 0.0065
ALA 136 0.0059
TRP 137 0.0044
GLY 138 0.0040
LEU 139 0.0034
LEU 140 0.0026
LEU 141 0.0022
ARG 142 0.0030
ARG 143 0.0024
VAL 144 0.0029
GLY 145 0.0025
ASP 146 0.0023
ASP 147 0.0026
VAL 148 0.0026
LEU 149 0.0025
VAL 150 0.0029
HIS 151 0.0038
LEU 152 0.0033
LEU 153 0.0037
ALA 154 0.0041
ARG 155 0.0040
CYS 156 0.0037
ALA 157 0.0033
LEU 158 0.0036
PHE 159 0.0035
VAL 160 0.0042
LEU 161 0.0042
VAL 162 0.0060
ALA 163 0.0077
PRO 164 0.0081
SER 165 0.0062
CYS 166 0.0038
ALA 167 0.0026
TYR 168 0.0028
GLN 169 0.0029
VAL 170 0.0034
CYS 171 0.0035
GLY 172 0.0034
PRO 173 0.0040
PRO 174 0.0044
LEU 175 0.0034
TYR 176 0.0044
GLN 177 0.0048
LEU 178 0.0027
PRO 322 0.0407
PRO 323 0.0267
VAL 324 0.0209
TYR 325 0.0077
ALA 326 0.0033
GLU 327 0.0046
THR 328 0.0052
LYS 329 0.0058
HIS 330 0.0058
PHE 331 0.0063
LEU 332 0.0049
TYR 333 0.0036
SER 334 0.0053
SER 335 0.0051
GLY 336 0.0066
ASP 337 0.0117
LYS 338 0.0131
GLU 339 0.0114
GLN 340 0.0137
LEU 341 0.0141
ARG 342 0.0163
PRO 343 0.0152
SER 344 0.0168
PHE 345 0.0137
LEU 346 0.0126
LEU 347 0.0093
SER 348 0.0085
SER 349 0.0093
LEU 350 0.0086
ARG 351 0.0072
PRO 352 0.0099
SER 353 0.0105
LEU 354 0.0128
THR 355 0.0103
GLY 356 0.0089
ALA 357 0.0119
ARG 358 0.0100
ARG 359 0.0070
LEU 360 0.0077
VAL 361 0.0073
GLU 362 0.0042
THR 363 0.0045
ILE 364 0.0059
PHE 365 0.0037
LEU 366 0.0031
GLY 367 0.0040
SER 368 0.0049
ARG 369 0.0122
PRO 370 0.0148
TRP 371 0.0075
MET 372 0.0155
PRO 373 0.0203
GLY 374 0.0124
THR 375 0.0047
PRO 376 0.0073
ARG 377 0.0002
ARG 378 0.0075
LEU 379 0.0090
PRO 380 0.0187
ARG 381 0.0155
LEU 382 0.0122
PRO 383 0.0088
GLN 384 0.0098
ARG 385 0.0071
TYR 386 0.0108
TRP 387 0.0115
GLN 388 0.0139
MET 389 0.0123
ARG 390 0.0134
PRO 391 0.0177
LEU 392 0.0107
PHE 393 0.0093
LEU 394 0.0085
GLU 395 0.0098
LEU 396 0.0097
LEU 397 0.0103
GLY 398 0.0117
ASN 399 0.0141
HIS 400 0.0123
ALA 401 0.0129
GLN 402 0.0276
CYS 403 0.0246
PRO 404 0.0265
TYR 405 0.0199
GLY 406 0.0216
VAL 407 0.0337
LEU 408 0.0301
LEU 409 0.0212
LYS 410 0.0263
THR 411 0.0324
HIS 412 0.0220
CYS 413 0.0148
PRO 414 0.0180
LEU 415 0.0204
ARG 416 0.0216
THR 443 0.0482
ASP 444 0.0387
PRO 445 0.0328
ARG 446 0.0171
ARG 447 0.0195
LEU 448 0.0066
VAL 449 0.0129
GLN 450 0.0190
LEU 451 0.0200
LEU 452 0.0200
ARG 453 0.0231
GLN 454 0.0178
HIS 455 0.0105
SER 456 0.0066
SER 457 0.0062
PRO 458 0.0111
TRP 459 0.0140
GLN 460 0.0112
VAL 461 0.0113
TYR 462 0.0166
GLY 463 0.0222
PHE 464 0.0206
VAL 465 0.0208
ARG 466 0.0242
ALA 467 0.0253
CYS 468 0.0162
LEU 469 0.0150
ARG 470 0.0191
ARG 471 0.0179
LEU 472 0.0124
VAL 473 0.0035
PRO 474 0.0049
PRO 475 0.0068
GLY 476 0.0097
LEU 477 0.0091
TRP 478 0.0124
GLY 479 0.0181
SER 480 0.0159
ARG 481 0.0134
HIS 482 0.0084
ASN 483 0.0083
GLU 484 0.0110
ARG 485 0.0119
ARG 486 0.0090
PHE 487 0.0086
LEU 488 0.0153
ARG 489 0.0160
ASN 490 0.0133
THR 491 0.0132
LYS 492 0.0159
LYS 493 0.0078
PHE 494 0.0071
ILE 495 0.0070
SER 496 0.0075
LEU 497 0.0072
GLY 498 0.0014
LYS 499 0.0017
HIS 500 0.0020
ALA 501 0.0020
LYS 502 0.0026
LEU 503 0.0025
SER 504 0.0050
LEU 505 0.0073
GLN 506 0.0059
GLU 507 0.0029
LEU 508 0.0049
THR 509 0.0052
TRP 510 0.0067
LYS 511 0.0066
MET 512 0.0047
SER 513 0.0142
VAL 514 0.0159
ARG 515 0.0169
ASP 516 0.0159
CYS 517 0.0179
ALA 518 0.0175
TRP 519 0.0151
LEU 520 0.0148
ARG 521 0.0137
ARG 522 0.0113
SER 523 0.0219
PRO 524 0.0244
GLY 525 0.0231
VAL 526 0.0254
GLY 527 0.0310
CYS 528 0.0347
VAL 529 0.0370
PRO 530 0.0386
ALA 531 0.0377
ALA 532 0.0408
GLU 533 0.0318
HIS 534 0.0292
ARG 535 0.0347
LEU 536 0.0349
ARG 537 0.0298
GLU 538 0.0209
GLU 539 0.0241
ILE 540 0.0209
LEU 541 0.0207
ALA 542 0.0258
LYS 543 0.0084
PHE 544 0.0088
LEU 545 0.0094
HIS 546 0.0081
TRP 547 0.0072
LEU 548 0.0029
MET 549 0.0022
SER 550 0.0015
VAL 551 0.0018
TYR 552 0.0021
VAL 553 0.0081
VAL 554 0.0072
GLU 555 0.0074
LEU 556 0.0073
LEU 557 0.0065
ARG 558 0.0065
SER 559 0.0082
PHE 560 0.0077
PHE 561 0.0047
TYR 562 0.0030
VAL 563 0.0033
THR 564 0.0043
GLU 565 0.0064
THR 566 0.0087
THR 567 0.0116
PHE 568 0.0082
GLN 569 0.0070
LYS 570 0.0079
ASN 571 0.0071
ARG 572 0.0058
LEU 573 0.0071
PHE 574 0.0056
PHE 575 0.0041
TYR 576 0.0064
ARG 577 0.0085
LYS 578 0.0058
SER 579 0.0095
VAL 580 0.0095
TRP 581 0.0061
SER 582 0.0068
LYS 583 0.0113
LEU 584 0.0066
GLN 585 0.0066
SER 586 0.0109
ILE 587 0.0091
GLY 588 0.0118
ILE 589 0.0131
ARG 590 0.0184
GLN 591 0.0170
HIS 592 0.0121
LEU 593 0.0096
LYS 594 0.0117
ARG 595 0.0121
VAL 596 0.0093
GLN 597 0.0086
LEU 598 0.0069
ARG 599 0.0064
GLU 600 0.0073
LEU 601 0.0078
SER 602 0.0090
GLU 603 0.0085
ALA 604 0.0052
GLU 605 0.0037
VAL 606 0.0072
ARG 607 0.0046
GLN 608 0.0059
HIS 609 0.0068
ARG 610 0.0134
GLU 611 0.0153
ALA 612 0.0132
ARG 613 0.0108
PRO 614 0.0103
ALA 615 0.0078
LEU 616 0.0067
LEU 617 0.0057
THR 618 0.0115
SER 619 0.0112
ARG 620 0.0101
LEU 621 0.0086
ARG 622 0.0087
PHE 623 0.0073
ILE 624 0.0087
PRO 625 0.0102
LYS 626 0.0147
PRO 627 0.0185
ASP 628 0.0145
GLY 629 0.0113
LEU 630 0.0086
ARG 631 0.0112
PRO 632 0.0111
ILE 633 0.0091
VAL 634 0.0104
ASN 635 0.0122
MET 636 0.0143
ASP 637 0.0153
TYR 638 0.0136
VAL 639 0.0131
VAL 640 0.0114
GLY 641 0.0096
ALA 642 0.0088
ARG 643 0.0136
THR 644 0.0132
PHE 645 0.0176
ARG 646 0.0185
ARG 647 0.0187
GLU 648 0.0095
LYS 649 0.0114
ARG 650 0.0165
ALA 651 0.0140
GLU 652 0.0092
ARG 653 0.0110
LEU 654 0.0105
THR 655 0.0086
SER 656 0.0081
ARG 657 0.0082
VAL 658 0.0052
LYS 659 0.0040
ALA 660 0.0028
LEU 661 0.0040
PHE 662 0.0050
SER 663 0.0071
VAL 664 0.0070
LEU 665 0.0085
ASN 666 0.0087
TYR 667 0.0081
GLU 668 0.0103
ARG 669 0.0103
ALA 670 0.0090
ARG 671 0.0097
ARG 672 0.0112
PRO 673 0.0085
GLY 674 0.0084
LEU 675 0.0090
LEU 676 0.0079
GLY 677 0.0069
ALA 678 0.0041
SER 679 0.0048
VAL 680 0.0038
LEU 681 0.0052
GLY 682 0.0045
LEU 683 0.0040
ASP 684 0.0040
ASP 685 0.0040
ILE 686 0.0039
HIS 687 0.0039
ARG 688 0.0061
ALA 689 0.0051
TRP 690 0.0042
ARG 691 0.0054
THR 692 0.0061
PHE 693 0.0050
VAL 694 0.0047
LEU 695 0.0060
ARG 696 0.0059
VAL 697 0.0048
ARG 698 0.0077
ALA 699 0.0110
GLN 700 0.0115
ASP 701 0.0133
PRO 702 0.0114
PRO 703 0.0041
PRO 704 0.0037
GLU 705 0.0032
LEU 706 0.0022
TYR 707 0.0027
PHE 708 0.0022
VAL 709 0.0025
LYS 710 0.0025
VAL 711 0.0028
ASP 712 0.0029
VAL 713 0.0036
THR 714 0.0038
GLY 715 0.0034
ALA 716 0.0031
TYR 717 0.0032
ASP 718 0.0039
THR 719 0.0035
ILE 720 0.0033
PRO 721 0.0036
GLN 722 0.0035
ASP 723 0.0059
ARG 724 0.0060
LEU 725 0.0056
THR 726 0.0065
GLU 727 0.0073
VAL 728 0.0083
ILE 729 0.0089
ALA 730 0.0101
SER 731 0.0102
ILE 732 0.0100
ILE 733 0.0105
LYS 734 0.0122
PRO 735 0.0120
GLN 736 0.0107
ASN 737 0.0074
THR 738 0.0021
TYR 739 0.0030
CYS 740 0.0022
VAL 741 0.0023
ARG 742 0.0021
ARG 743 0.0048
TYR 744 0.0040
ALA 745 0.0050
VAL 746 0.0046
VAL 747 0.0047
GLN 748 0.0070
LYS 749 0.0097
ALA 750 0.0151
ALA 751 0.0193
HIS 752 0.0224
GLY 753 0.0225
HIS 754 0.0178
VAL 755 0.0107
ARG 756 0.0102
LYS 757 0.0088
ALA 758 0.0151
PHE 759 0.0125
LYS 760 0.0103
SER 761 0.0068
HIS 762 0.0052
VAL 763 0.0069
SER 764 0.0081
THR 765 0.0087
LEU 766 0.0116
THR 767 0.0153
ASP 768 0.0115
LEU 769 0.0100
GLN 770 0.0079
PRO 771 0.0076
TYR 772 0.0058
MET 773 0.0036
ARG 774 0.0032
GLN 775 0.0043
PHE 776 0.0044
VAL 777 0.0034
ALA 778 0.0027
HIS 779 0.0041
LEU 780 0.0048
GLN 781 0.0028
GLU 782 0.0020
THR 783 0.0056
SER 784 0.0069
PRO 785 0.0065
LEU 786 0.0046
ARG 787 0.0056
ASP 788 0.0035
ALA 789 0.0027
VAL 790 0.0026
VAL 791 0.0032
ILE 792 0.0036
GLU 793 0.0023
GLN 794 0.0043
SER 795 0.0040
SER 796 0.0032
SER 797 0.0049
LEU 798 0.0058
ASN 799 0.0045
GLU 800 0.0045
ALA 801 0.0051
SER 802 0.0072
SER 803 0.0102
GLY 804 0.0095
LEU 805 0.0075
PHE 806 0.0094
ASP 807 0.0111
VAL 808 0.0072
PHE 809 0.0068
LEU 810 0.0081
ARG 811 0.0080
PHE 812 0.0066
MET 813 0.0056
CYS 814 0.0059
HIS 815 0.0055
HIS 816 0.0046
ALA 817 0.0041
VAL 818 0.0087
ARG 819 0.0091
ILE 820 0.0080
ARG 821 0.0080
GLY 822 0.0099
LYS 823 0.0089
SER 824 0.0080
TYR 825 0.0069
VAL 826 0.0062
GLN 827 0.0063
CYS 828 0.0054
GLN 829 0.0056
GLY 830 0.0044
ILE 831 0.0031
PRO 832 0.0040
GLN 833 0.0093
GLY 834 0.0096
SER 835 0.0071
ILE 836 0.0044
LEU 837 0.0024
SER 838 0.0039
THR 839 0.0027
LEU 840 0.0027
LEU 841 0.0033
CYS 842 0.0020
SER 843 0.0045
LEU 844 0.0051
CYS 845 0.0044
TYR 846 0.0032
GLY 847 0.0037
ASP 848 0.0045
MET 849 0.0040
GLU 850 0.0043
ASN 851 0.0044
LYS 852 0.0038
LEU 853 0.0031
PHE 854 0.0035
ALA 855 0.0045
GLY 856 0.0039
ILE 857 0.0033
ARG 858 0.0037
ARG 859 0.0039
ASP 860 0.0033
GLY 861 0.0028
LEU 862 0.0031
LEU 863 0.0014
LEU 864 0.0017
ARG 865 0.0026
LEU 866 0.0029
VAL 867 0.0039
ASP 868 0.0033
ASP 869 0.0030
PHE 870 0.0025
LEU 871 0.0022
LEU 872 0.0019
VAL 873 0.0016
THR 874 0.0011
PRO 875 0.0010
HIS 876 0.0010
LEU 877 0.0010
THR 878 0.0011
HIS 879 0.0022
ALA 880 0.0028
LYS 881 0.0024
THR 882 0.0021
PHE 883 0.0033
LEU 884 0.0033
ARG 885 0.0033
THR 886 0.0030
LEU 887 0.0028
VAL 888 0.0036
ARG 889 0.0032
GLY 890 0.0031
VAL 891 0.0026
PRO 892 0.0028
GLU 893 0.0033
TYR 894 0.0032
GLY 895 0.0031
CYS 896 0.0030
VAL 897 0.0035
VAL 898 0.0027
ASN 899 0.0020
LEU 900 0.0024
ARG 901 0.0018
LYS 902 0.0019
THR 903 0.0021
VAL 904 0.0023
VAL 905 0.0024
ASN 906 0.0026
PHE 907 0.0026
PRO 908 0.0046
VAL 909 0.0050
GLU 910 0.0060
ASP 911 0.0070
GLU 912 0.0070
ALA 913 0.0063
LEU 914 0.0049
GLY 915 0.0047
GLY 916 0.0046
THR 917 0.0043
ALA 918 0.0025
PHE 919 0.0023
VAL 920 0.0019
GLN 921 0.0024
MET 922 0.0025
PRO 923 0.0020
ALA 924 0.0027
HIS 925 0.0029
GLY 926 0.0021
LEU 927 0.0021
PHE 928 0.0028
PRO 929 0.0043
TRP 930 0.0043
CYS 931 0.0062
GLY 932 0.0086
LEU 933 0.0067
LEU 934 0.0045
LEU 935 0.0044
ASP 936 0.0034
THR 937 0.0036
ARG 938 0.0036
THR 939 0.0049
LEU 940 0.0046
GLU 941 0.0046
VAL 942 0.0040
GLN 943 0.0092
SER 944 0.0119
ASP 945 0.0139
TYR 946 0.0177
SER 947 0.0227
SER 948 0.0321
TYR 949 0.0228
ALA 950 0.0329
ARG 951 0.0338
THR 952 0.0215
SER 953 0.0118
ILE 954 0.0090
ARG 955 0.0107
ALA 956 0.0085
SER 957 0.0048
LEU 958 0.0105
THR 959 0.0095
PHE 960 0.0088
ASN 961 0.0079
ARG 962 0.0075
GLY 963 0.0055
PHE 964 0.0054
LYS 965 0.0058
ALA 966 0.0058
GLY 967 0.0062
ARG 968 0.0094
ASN 969 0.0112
MET 970 0.0106
ARG 971 0.0112
ARG 972 0.0147
LYS 973 0.0107
LEU 974 0.0084
PHE 975 0.0076
GLY 976 0.0078
VAL 977 0.0065
LEU 978 0.0044
ARG 979 0.0073
LEU 980 0.0066
LYS 981 0.0060
CYS 982 0.0079
HIS 983 0.0052
SER 984 0.0052
LEU 985 0.0051
PHE 986 0.0049
LEU 987 0.0050
ASP 988 0.0057
LEU 989 0.0071
GLN 990 0.0079
VAL 991 0.0070
ASN 992 0.0069
SER 993 0.0085
LEU 994 0.0081
GLN 995 0.0082
THR 996 0.0064
VAL 997 0.0047
CYS 998 0.0061
THR 999 0.0066
ASN 1000 0.0063
ILE 1001 0.0063
TYR 1002 0.0071
LYS 1003 0.0067
ILE 1004 0.0073
LEU 1005 0.0063
LEU 1006 0.0038
LEU 1007 0.0039
GLN 1008 0.0050
ALA 1009 0.0055
TYR 1010 0.0044
ARG 1011 0.0053
PHE 1012 0.0082
HIS 1013 0.0098
ALA 1014 0.0104
CYS 1015 0.0109
VAL 1016 0.0108
LEU 1017 0.0110
GLN 1018 0.0120
LEU 1019 0.0068
PRO 1020 0.0061
PHE 1021 0.0052
HIS 1022 0.0090
GLN 1023 0.0107
GLN 1024 0.0150
VAL 1025 0.0123
TRP 1026 0.0188
LYS 1027 0.0182
ASN 1028 0.0084
PRO 1029 0.0078
THR 1030 0.0056
PHE 1031 0.0044
PHE 1032 0.0060
LEU 1033 0.0055
ARG 1034 0.0056
VAL 1035 0.0063
ILE 1036 0.0061
SER 1037 0.0054
ASP 1038 0.0056
THR 1039 0.0037
ALA 1040 0.0055
SER 1041 0.0074
LEU 1042 0.0063
CYS 1043 0.0081
TYR 1044 0.0063
SER 1045 0.0068
ILE 1046 0.0062
LEU 1047 0.0047
LYS 1048 0.0067
ALA 1049 0.0084
LYS 1050 0.0038
ASN 1051 0.0070
ALA 1052 0.0118
GLY 1053 0.0413
MET 1054 0.0301
SER 1055 0.0251
LEU 1056 0.0114
GLY 1057 0.0114
ALA 1058 0.0226
LYS 1059 0.0271
GLY 1060 0.0237
ALA 1061 0.0135
ALA 1062 0.0092
GLY 1063 0.0084
PRO 1064 0.0081
LEU 1065 0.0045
PRO 1066 0.0035
SER 1067 0.0052
GLU 1068 0.0042
ALA 1069 0.0050
VAL 1070 0.0076
GLN 1071 0.0076
TRP 1072 0.0062
LEU 1073 0.0070
CYS 1074 0.0084
HIS 1075 0.0071
GLN 1076 0.0059
ALA 1077 0.0076
PHE 1078 0.0058
LEU 1079 0.0055
LEU 1080 0.0049
LYS 1081 0.0050
LEU 1082 0.0054
THR 1083 0.0073
ARG 1084 0.0067
HIS 1085 0.0068
ARG 1086 0.0072
VAL 1087 0.0070
THR 1088 0.0098
TYR 1089 0.0090
VAL 1090 0.0103
PRO 1091 0.0083
LEU 1092 0.0073
LEU 1093 0.0068
GLY 1094 0.0074
SER 1095 0.0095
LEU 1096 0.0076
ARG 1097 0.0079
THR 1098 0.0194
ALA 1099 0.0169
GLN 1100 0.0085
THR 1101 0.0147
GLN 1102 0.0167
LEU 1103 0.0073
SER 1104 0.0101
ARG 1105 0.0140
LYS 1106 0.0083
LEU 1107 0.0090
PRO 1108 0.0159
GLY 1109 0.0175
THR 1110 0.0188
THR 1111 0.0130
LEU 1112 0.0067
THR 1113 0.0046
ALA 1114 0.0077
LEU 1115 0.0071
GLU 1116 0.0088
ALA 1117 0.0114
ALA 1118 0.0097
ALA 1119 0.0111
ASN 1120 0.0174
PRO 1121 0.0127
ALA 1122 0.0133
LEU 1123 0.0120
PRO 1124 0.0183
SER 1125 0.0289
ASP 1126 0.0293
PHE 1127 0.0210
LYS 1128 0.0349
THR 1129 0.0357
ILE 1130 0.0253
LEU 1131 0.0265
ASP 1132 0.0227

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 76 ---

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