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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 71 ---

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 = 0.0866
MET 1 0.0174
PRO 2 0.0190
ARG 3 0.0122
ALA 4 0.0113
PRO 5 0.0177
ARG 6 0.0237
CYS 7 0.0152
ARG 8 0.0216
ALA 9 0.0163
VAL 10 0.0116
ARG 11 0.0148
SER 12 0.0165
LEU 13 0.0157
LEU 14 0.0143
ARG 15 0.0158
SER 16 0.0138
HIS 17 0.0152
TYR 18 0.0081
ARG 19 0.0045
GLU 20 0.0045
VAL 21 0.0095
LEU 22 0.0107
PRO 23 0.0119
LEU 24 0.0105
ALA 25 0.0119
THR 26 0.0137
PHE 27 0.0116
VAL 28 0.0102
ARG 29 0.0120
ARG 30 0.0124
LEU 31 0.0131
GLY 32 0.0111
PRO 33 0.0128
GLN 34 0.0136
GLY 35 0.0132
TRP 36 0.0117
ARG 37 0.0069
LEU 38 0.0070
VAL 39 0.0044
GLN 40 0.0087
ARG 41 0.0208
GLY 42 0.0175
ASP 43 0.0093
PRO 44 0.0048
ALA 45 0.0116
ALA 46 0.0074
PHE 47 0.0024
ARG 48 0.0018
ALA 49 0.0046
LEU 50 0.0068
VAL 51 0.0064
ALA 52 0.0055
GLN 53 0.0058
CYS 54 0.0071
LEU 55 0.0079
VAL 56 0.0117
CYS 57 0.0055
VAL 58 0.0071
PRO 59 0.0162
TRP 60 0.0205
ASP 61 0.0408
ALA 62 0.0363
ARG 63 0.0246
PRO 64 0.0185
PRO 65 0.0165
PRO 66 0.0069
ALA 67 0.0053
ALA 68 0.0049
PRO 69 0.0051
SER 70 0.0052
PHE 71 0.0085
ARG 72 0.0071
GLN 73 0.0044
VAL 74 0.0036
SER 75 0.0025
CYS 76 0.0050
LEU 77 0.0069
LYS 78 0.0093
GLU 79 0.0079
LEU 80 0.0075
VAL 81 0.0092
ALA 82 0.0071
ARG 83 0.0064
VAL 84 0.0077
LEU 85 0.0061
GLN 86 0.0027
ARG 87 0.0063
LEU 88 0.0061
CYS 89 0.0040
GLU 90 0.0077
ARG 91 0.0036
GLY 92 0.0059
ALA 93 0.0072
LYS 94 0.0105
ASN 95 0.0096
VAL 96 0.0093
LEU 97 0.0097
ALA 98 0.0106
PHE 99 0.0105
GLY 100 0.0112
PHE 101 0.0059
ALA 102 0.0063
LEU 103 0.0113
LEU 104 0.0187
THR 117 0.0224
SER 118 0.0198
VAL 119 0.0102
ARG 120 0.0099
SER 121 0.0100
TYR 122 0.0106
LEU 123 0.0108
PRO 124 0.0105
ASN 125 0.0100
THR 126 0.0103
VAL 127 0.0106
THR 128 0.0111
ASP 129 0.0112
ALA 130 0.0107
LEU 131 0.0108
ARG 132 0.0114
GLY 133 0.0116
SER 134 0.0092
GLY 135 0.0071
ALA 136 0.0054
TRP 137 0.0049
GLY 138 0.0029
LEU 139 0.0018
LEU 140 0.0035
LEU 141 0.0045
ARG 142 0.0039
ARG 143 0.0056
VAL 144 0.0076
GLY 145 0.0071
ASP 146 0.0073
ASP 147 0.0057
VAL 148 0.0057
LEU 149 0.0058
VAL 150 0.0057
HIS 151 0.0056
LEU 152 0.0039
LEU 153 0.0041
ALA 154 0.0037
ARG 155 0.0035
CYS 156 0.0039
ALA 157 0.0044
LEU 158 0.0043
PHE 159 0.0043
VAL 160 0.0045
LEU 161 0.0047
VAL 162 0.0038
ALA 163 0.0044
PRO 164 0.0058
SER 165 0.0042
CYS 166 0.0034
ALA 167 0.0031
TYR 168 0.0037
GLN 169 0.0044
VAL 170 0.0051
CYS 171 0.0057
GLY 172 0.0061
PRO 173 0.0074
PRO 174 0.0050
LEU 175 0.0033
TYR 176 0.0029
GLN 177 0.0082
LEU 178 0.0119
PRO 322 0.0254
PRO 323 0.0162
VAL 324 0.0144
TYR 325 0.0083
ALA 326 0.0055
GLU 327 0.0042
THR 328 0.0036
LYS 329 0.0038
HIS 330 0.0032
PHE 331 0.0028
LEU 332 0.0032
TYR 333 0.0037
SER 334 0.0032
SER 335 0.0036
GLY 336 0.0036
ASP 337 0.0026
LYS 338 0.0026
GLU 339 0.0030
GLN 340 0.0037
LEU 341 0.0046
ARG 342 0.0074
PRO 343 0.0065
SER 344 0.0058
PHE 345 0.0048
LEU 346 0.0031
LEU 347 0.0024
SER 348 0.0026
SER 349 0.0014
LEU 350 0.0025
ARG 351 0.0050
PRO 352 0.0049
SER 353 0.0060
LEU 354 0.0063
THR 355 0.0058
GLY 356 0.0043
ALA 357 0.0041
ARG 358 0.0040
ARG 359 0.0034
LEU 360 0.0024
VAL 361 0.0024
GLU 362 0.0025
THR 363 0.0024
ILE 364 0.0016
PHE 365 0.0016
LEU 366 0.0023
GLY 367 0.0050
SER 368 0.0040
ARG 369 0.0045
PRO 370 0.0038
TRP 371 0.0029
MET 372 0.0053
PRO 373 0.0076
GLY 374 0.0056
THR 375 0.0022
PRO 376 0.0043
ARG 377 0.0044
ARG 378 0.0053
LEU 379 0.0049
PRO 380 0.0066
ARG 381 0.0064
LEU 382 0.0048
PRO 383 0.0034
GLN 384 0.0037
ARG 385 0.0029
TYR 386 0.0039
TRP 387 0.0042
GLN 388 0.0048
MET 389 0.0043
ARG 390 0.0049
PRO 391 0.0061
LEU 392 0.0042
PHE 393 0.0029
LEU 394 0.0035
GLU 395 0.0043
LEU 396 0.0034
LEU 397 0.0024
GLY 398 0.0034
ASN 399 0.0042
HIS 400 0.0036
ALA 401 0.0035
GLN 402 0.0037
CYS 403 0.0034
PRO 404 0.0037
TYR 405 0.0036
GLY 406 0.0041
VAL 407 0.0038
LEU 408 0.0035
LEU 409 0.0038
LYS 410 0.0050
THR 411 0.0056
HIS 412 0.0046
CYS 413 0.0053
PRO 414 0.0074
LEU 415 0.0089
ARG 416 0.0116
THR 443 0.0213
ASP 444 0.0153
PRO 445 0.0111
ARG 446 0.0142
ARG 447 0.0149
LEU 448 0.0063
VAL 449 0.0089
GLN 450 0.0134
LEU 451 0.0106
LEU 452 0.0098
ARG 453 0.0100
GLN 454 0.0080
HIS 455 0.0070
SER 456 0.0068
SER 457 0.0088
PRO 458 0.0044
TRP 459 0.0041
GLN 460 0.0034
VAL 461 0.0027
TYR 462 0.0025
GLY 463 0.0036
PHE 464 0.0035
VAL 465 0.0033
ARG 466 0.0033
ALA 467 0.0032
CYS 468 0.0036
LEU 469 0.0035
ARG 470 0.0035
ARG 471 0.0034
LEU 472 0.0033
VAL 473 0.0033
PRO 474 0.0032
PRO 475 0.0033
GLY 476 0.0028
LEU 477 0.0027
TRP 478 0.0032
GLY 479 0.0035
SER 480 0.0032
ARG 481 0.0028
HIS 482 0.0023
ASN 483 0.0027
GLU 484 0.0026
ARG 485 0.0025
ARG 486 0.0022
PHE 487 0.0020
LEU 488 0.0025
ARG 489 0.0024
ASN 490 0.0015
THR 491 0.0015
LYS 492 0.0020
LYS 493 0.0047
PHE 494 0.0031
ILE 495 0.0032
SER 496 0.0044
LEU 497 0.0043
GLY 498 0.0075
LYS 499 0.0058
HIS 500 0.0064
ALA 501 0.0075
LYS 502 0.0073
LEU 503 0.0057
SER 504 0.0047
LEU 505 0.0041
GLN 506 0.0036
GLU 507 0.0055
LEU 508 0.0013
THR 509 0.0021
TRP 510 0.0023
LYS 511 0.0039
MET 512 0.0043
SER 513 0.0024
VAL 514 0.0024
ARG 515 0.0024
ASP 516 0.0024
CYS 517 0.0026
ALA 518 0.0032
TRP 519 0.0031
LEU 520 0.0029
ARG 521 0.0024
ARG 522 0.0020
SER 523 0.0029
PRO 524 0.0042
GLY 525 0.0040
VAL 526 0.0023
GLY 527 0.0027
CYS 528 0.0079
VAL 529 0.0047
PRO 530 0.0045
ALA 531 0.0069
ALA 532 0.0074
GLU 533 0.0041
HIS 534 0.0033
ARG 535 0.0048
LEU 536 0.0053
ARG 537 0.0039
GLU 538 0.0029
GLU 539 0.0040
ILE 540 0.0043
LEU 541 0.0039
ALA 542 0.0042
LYS 543 0.0033
PHE 544 0.0032
LEU 545 0.0034
HIS 546 0.0033
TRP 547 0.0031
LEU 548 0.0031
MET 549 0.0027
SER 550 0.0029
VAL 551 0.0034
TYR 552 0.0034
VAL 553 0.0036
VAL 554 0.0034
GLU 555 0.0038
LEU 556 0.0037
LEU 557 0.0033
ARG 558 0.0034
SER 559 0.0029
PHE 560 0.0029
PHE 561 0.0031
TYR 562 0.0033
VAL 563 0.0029
THR 564 0.0037
GLU 565 0.0043
THR 566 0.0057
THR 567 0.0065
PHE 568 0.0055
GLN 569 0.0063
LYS 570 0.0050
ASN 571 0.0061
ARG 572 0.0072
LEU 573 0.0040
PHE 574 0.0038
PHE 575 0.0027
TYR 576 0.0027
ARG 577 0.0023
LYS 578 0.0030
SER 579 0.0035
VAL 580 0.0033
TRP 581 0.0031
SER 582 0.0039
LYS 583 0.0053
LEU 584 0.0039
GLN 585 0.0056
SER 586 0.0077
ILE 587 0.0071
GLY 588 0.0072
ILE 589 0.0079
ARG 590 0.0069
GLN 591 0.0058
HIS 592 0.0066
LEU 593 0.0037
LYS 594 0.0028
ARG 595 0.0042
VAL 596 0.0035
GLN 597 0.0027
LEU 598 0.0032
ARG 599 0.0044
GLU 600 0.0064
LEU 601 0.0050
SER 602 0.0070
GLU 603 0.0029
ALA 604 0.0041
GLU 605 0.0023
VAL 606 0.0069
ARG 607 0.0099
GLN 608 0.0082
HIS 609 0.0057
ARG 610 0.0115
GLU 611 0.0127
ALA 612 0.0079
ARG 613 0.0199
PRO 614 0.0154
ALA 615 0.0093
LEU 616 0.0035
LEU 617 0.0038
THR 618 0.0140
SER 619 0.0132
ARG 620 0.0117
LEU 621 0.0101
ARG 622 0.0097
PHE 623 0.0087
ILE 624 0.0084
PRO 625 0.0079
LYS 626 0.0111
PRO 627 0.0126
ASP 628 0.0111
GLY 629 0.0104
LEU 630 0.0097
ARG 631 0.0117
PRO 632 0.0123
ILE 633 0.0118
VAL 634 0.0133
ASN 635 0.0154
MET 636 0.0190
ASP 637 0.0206
TYR 638 0.0230
VAL 639 0.0224
VAL 640 0.0218
GLY 641 0.0204
ALA 642 0.0202
ARG 643 0.0262
THR 644 0.0262
PHE 645 0.0307
ARG 646 0.0324
ARG 647 0.0332
GLU 648 0.0206
LYS 649 0.0247
ARG 650 0.0293
ALA 651 0.0242
GLU 652 0.0184
ARG 653 0.0130
LEU 654 0.0112
THR 655 0.0095
SER 656 0.0107
ARG 657 0.0102
VAL 658 0.0064
LYS 659 0.0064
ALA 660 0.0065
LEU 661 0.0069
PHE 662 0.0074
SER 663 0.0110
VAL 664 0.0111
LEU 665 0.0113
ASN 666 0.0112
TYR 667 0.0110
GLU 668 0.0149
ARG 669 0.0143
ALA 670 0.0143
ARG 671 0.0148
ARG 672 0.0145
PRO 673 0.0169
GLY 674 0.0154
LEU 675 0.0137
LEU 676 0.0117
GLY 677 0.0100
ALA 678 0.0058
SER 679 0.0068
VAL 680 0.0067
LEU 681 0.0090
GLY 682 0.0085
LEU 683 0.0044
ASP 684 0.0036
ASP 685 0.0031
ILE 686 0.0023
HIS 687 0.0014
ARG 688 0.0011
ALA 689 0.0010
TRP 690 0.0020
ARG 691 0.0021
THR 692 0.0015
PHE 693 0.0033
VAL 694 0.0028
LEU 695 0.0044
ARG 696 0.0041
VAL 697 0.0026
ARG 698 0.0050
ALA 699 0.0119
GLN 700 0.0132
ASP 701 0.0183
PRO 702 0.0167
PRO 703 0.0074
PRO 704 0.0052
GLU 705 0.0060
LEU 706 0.0048
TYR 707 0.0063
PHE 708 0.0019
VAL 709 0.0025
LYS 710 0.0033
VAL 711 0.0042
ASP 712 0.0052
VAL 713 0.0090
THR 714 0.0105
GLY 715 0.0096
ALA 716 0.0071
TYR 717 0.0065
ASP 718 0.0064
THR 719 0.0064
ILE 720 0.0048
PRO 721 0.0044
GLN 722 0.0025
ASP 723 0.0036
ARG 724 0.0052
LEU 725 0.0043
THR 726 0.0063
GLU 727 0.0088
VAL 728 0.0100
ILE 729 0.0115
ALA 730 0.0130
SER 731 0.0143
ILE 732 0.0151
ILE 733 0.0147
LYS 734 0.0178
PRO 735 0.0204
GLN 736 0.0220
ASN 737 0.0186
THR 738 0.0118
TYR 739 0.0092
CYS 740 0.0060
VAL 741 0.0063
ARG 742 0.0062
ARG 743 0.0044
TYR 744 0.0040
ALA 745 0.0039
VAL 746 0.0031
VAL 747 0.0034
GLN 748 0.0091
LYS 749 0.0164
ALA 750 0.0230
ALA 751 0.0316
HIS 752 0.0362
GLY 753 0.0347
HIS 754 0.0283
VAL 755 0.0200
ARG 756 0.0131
LYS 757 0.0080
ALA 758 0.0047
PHE 759 0.0050
LYS 760 0.0042
SER 761 0.0043
HIS 762 0.0036
VAL 763 0.0075
SER 764 0.0076
THR 765 0.0095
LEU 766 0.0092
THR 767 0.0112
ASP 768 0.0075
LEU 769 0.0027
GLN 770 0.0034
PRO 771 0.0054
TYR 772 0.0088
MET 773 0.0082
ARG 774 0.0094
GLN 775 0.0098
PHE 776 0.0061
VAL 777 0.0047
ALA 778 0.0086
HIS 779 0.0088
LEU 780 0.0062
GLN 781 0.0062
GLU 782 0.0096
THR 783 0.0109
SER 784 0.0080
PRO 785 0.0053
LEU 786 0.0051
ARG 787 0.0074
ASP 788 0.0044
ALA 789 0.0038
VAL 790 0.0031
VAL 791 0.0028
ILE 792 0.0022
GLU 793 0.0059
GLN 794 0.0065
SER 795 0.0067
SER 796 0.0063
SER 797 0.0067
LEU 798 0.0045
ASN 799 0.0075
GLU 800 0.0094
ALA 801 0.0137
SER 802 0.0151
SER 803 0.0165
GLY 804 0.0156
LEU 805 0.0105
PHE 806 0.0112
ASP 807 0.0146
VAL 808 0.0086
PHE 809 0.0070
LEU 810 0.0071
ARG 811 0.0076
PHE 812 0.0066
MET 813 0.0019
CYS 814 0.0027
HIS 815 0.0025
HIS 816 0.0015
ALA 817 0.0013
VAL 818 0.0078
ARG 819 0.0095
ILE 820 0.0090
ARG 821 0.0113
GLY 822 0.0135
LYS 823 0.0104
SER 824 0.0076
TYR 825 0.0047
VAL 826 0.0017
GLN 827 0.0013
CYS 828 0.0020
GLN 829 0.0034
GLY 830 0.0033
ILE 831 0.0038
PRO 832 0.0070
GLN 833 0.0119
GLY 834 0.0136
SER 835 0.0110
ILE 836 0.0093
LEU 837 0.0056
SER 838 0.0073
THR 839 0.0071
LEU 840 0.0069
LEU 841 0.0053
CYS 842 0.0031
SER 843 0.0062
LEU 844 0.0073
CYS 845 0.0044
TYR 846 0.0028
GLY 847 0.0059
ASP 848 0.0083
MET 849 0.0062
GLU 850 0.0062
ASN 851 0.0103
LYS 852 0.0115
LEU 853 0.0077
PHE 854 0.0051
ALA 855 0.0077
GLY 856 0.0070
ILE 857 0.0041
ARG 858 0.0046
ARG 859 0.0048
ASP 860 0.0034
GLY 861 0.0027
LEU 862 0.0019
LEU 863 0.0023
LEU 864 0.0030
ARG 865 0.0038
LEU 866 0.0055
VAL 867 0.0059
ASP 868 0.0054
ASP 869 0.0049
PHE 870 0.0038
LEU 871 0.0032
LEU 872 0.0027
VAL 873 0.0022
THR 874 0.0034
PRO 875 0.0045
HIS 876 0.0052
LEU 877 0.0052
THR 878 0.0040
HIS 879 0.0051
ALA 880 0.0042
LYS 881 0.0035
THR 882 0.0048
PHE 883 0.0044
LEU 884 0.0037
ARG 885 0.0044
THR 886 0.0049
LEU 887 0.0045
VAL 888 0.0070
ARG 889 0.0067
GLY 890 0.0066
VAL 891 0.0067
PRO 892 0.0098
GLU 893 0.0074
TYR 894 0.0044
GLY 895 0.0073
CYS 896 0.0065
VAL 897 0.0094
VAL 898 0.0080
ASN 899 0.0061
LEU 900 0.0043
ARG 901 0.0020
LYS 902 0.0027
THR 903 0.0017
VAL 904 0.0007
VAL 905 0.0003
ASN 906 0.0011
PHE 907 0.0001
PRO 908 0.0051
VAL 909 0.0063
GLU 910 0.0106
ASP 911 0.0119
GLU 912 0.0148
ALA 913 0.0119
LEU 914 0.0091
GLY 915 0.0105
GLY 916 0.0093
THR 917 0.0112
ALA 918 0.0074
PHE 919 0.0055
VAL 920 0.0053
GLN 921 0.0044
MET 922 0.0046
PRO 923 0.0057
ALA 924 0.0053
HIS 925 0.0061
GLY 926 0.0060
LEU 927 0.0052
PHE 928 0.0034
PRO 929 0.0027
TRP 930 0.0019
CYS 931 0.0021
GLY 932 0.0021
LEU 933 0.0027
LEU 934 0.0035
LEU 935 0.0036
ASP 936 0.0045
THR 937 0.0049
ARG 938 0.0059
THR 939 0.0059
LEU 940 0.0046
GLU 941 0.0052
VAL 942 0.0048
GLN 943 0.0025
SER 944 0.0023
ASP 945 0.0038
TYR 946 0.0043
SER 947 0.0064
SER 948 0.0077
TYR 949 0.0068
ALA 950 0.0089
ARG 951 0.0116
THR 952 0.0112
SER 953 0.0115
ILE 954 0.0105
ARG 955 0.0133
ALA 956 0.0127
SER 957 0.0103
LEU 958 0.0122
THR 959 0.0129
PHE 960 0.0140
ASN 961 0.0147
ARG 962 0.0154
GLY 963 0.0180
PHE 964 0.0199
LYS 965 0.0223
ALA 966 0.0172
GLY 967 0.0178
ARG 968 0.0162
ASN 969 0.0166
MET 970 0.0108
ARG 971 0.0114
ARG 972 0.0164
LYS 973 0.0097
LEU 974 0.0065
PHE 975 0.0096
GLY 976 0.0109
VAL 977 0.0076
LEU 978 0.0051
ARG 979 0.0070
LEU 980 0.0053
LYS 981 0.0040
CYS 982 0.0065
HIS 983 0.0043
SER 984 0.0026
LEU 985 0.0033
PHE 986 0.0039
LEU 987 0.0025
ASP 988 0.0068
LEU 989 0.0106
GLN 990 0.0128
VAL 991 0.0117
ASN 992 0.0115
SER 993 0.0065
LEU 994 0.0037
GLN 995 0.0033
THR 996 0.0050
VAL 997 0.0025
CYS 998 0.0084
THR 999 0.0083
ASN 1000 0.0077
ILE 1001 0.0082
TYR 1002 0.0093
LYS 1003 0.0074
ILE 1004 0.0064
LEU 1005 0.0074
LEU 1006 0.0063
LEU 1007 0.0041
GLN 1008 0.0048
ALA 1009 0.0039
TYR 1010 0.0020
ARG 1011 0.0044
PHE 1012 0.0057
HIS 1013 0.0066
ALA 1014 0.0079
CYS 1015 0.0096
VAL 1016 0.0089
LEU 1017 0.0091
GLN 1018 0.0162
LEU 1019 0.0125
PRO 1020 0.0117
PHE 1021 0.0080
HIS 1022 0.0076
GLN 1023 0.0074
GLN 1024 0.0114
VAL 1025 0.0086
TRP 1026 0.0175
LYS 1027 0.0181
ASN 1028 0.0074
PRO 1029 0.0048
THR 1030 0.0068
PHE 1031 0.0054
PHE 1032 0.0035
LEU 1033 0.0040
ARG 1034 0.0042
VAL 1035 0.0041
ILE 1036 0.0049
SER 1037 0.0061
ASP 1038 0.0087
THR 1039 0.0079
ALA 1040 0.0089
SER 1041 0.0096
LEU 1042 0.0086
CYS 1043 0.0129
TYR 1044 0.0112
SER 1045 0.0147
ILE 1046 0.0120
LEU 1047 0.0074
LYS 1048 0.0194
ALA 1049 0.0264
LYS 1050 0.0175
ASN 1051 0.0237
ALA 1052 0.0361
GLY 1053 0.0866
MET 1054 0.0626
SER 1055 0.0503
LEU 1056 0.0196
GLY 1057 0.0170
ALA 1058 0.0270
LYS 1059 0.0375
GLY 1060 0.0272
ALA 1061 0.0208
ALA 1062 0.0069
GLY 1063 0.0058
PRO 1064 0.0078
LEU 1065 0.0030
PRO 1066 0.0057
SER 1067 0.0132
GLU 1068 0.0112
ALA 1069 0.0123
VAL 1070 0.0139
GLN 1071 0.0113
TRP 1072 0.0089
LEU 1073 0.0100
CYS 1074 0.0107
HIS 1075 0.0066
GLN 1076 0.0050
ALA 1077 0.0078
PHE 1078 0.0052
LEU 1079 0.0063
LEU 1080 0.0060
LYS 1081 0.0057
LEU 1082 0.0063
THR 1083 0.0144
ARG 1084 0.0151
HIS 1085 0.0151
ARG 1086 0.0173
VAL 1087 0.0194
THR 1088 0.0130
TYR 1089 0.0086
VAL 1090 0.0117
PRO 1091 0.0062
LEU 1092 0.0059
LEU 1093 0.0134
GLY 1094 0.0243
SER 1095 0.0260
LEU 1096 0.0194
ARG 1097 0.0290
THR 1098 0.0533
ALA 1099 0.0431
GLN 1100 0.0230
THR 1101 0.0396
GLN 1102 0.0428
LEU 1103 0.0124
SER 1104 0.0123
ARG 1105 0.0156
LYS 1106 0.0095
LEU 1107 0.0104
PRO 1108 0.0162
GLY 1109 0.0193
THR 1110 0.0251
THR 1111 0.0209
LEU 1112 0.0160
THR 1113 0.0232
ALA 1114 0.0209
LEU 1115 0.0166
GLU 1116 0.0177
ALA 1117 0.0178
ALA 1118 0.0160
ALA 1119 0.0158
ASN 1120 0.0204
PRO 1121 0.0180
ALA 1122 0.0159
LEU 1123 0.0132
PRO 1124 0.0139
SER 1125 0.0162
ASP 1126 0.0127
PHE 1127 0.0091
LYS 1128 0.0120
THR 1129 0.0138
ILE 1130 0.0097
LEU 1131 0.0123
ASP 1132 0.0117

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 71 ---

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