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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 75 ---

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 = 0.0698
MET 1 0.0338
PRO 2 0.0333
ARG 3 0.0169
ALA 4 0.0092
PRO 5 0.0199
ARG 6 0.0324
CYS 7 0.0205
ARG 8 0.0229
ALA 9 0.0119
VAL 10 0.0062
ARG 11 0.0103
SER 12 0.0108
LEU 13 0.0095
LEU 14 0.0108
ARG 15 0.0137
SER 16 0.0085
HIS 17 0.0091
TYR 18 0.0033
ARG 19 0.0041
GLU 20 0.0065
VAL 21 0.0076
LEU 22 0.0080
PRO 23 0.0084
LEU 24 0.0082
ALA 25 0.0087
THR 26 0.0109
PHE 27 0.0098
VAL 28 0.0091
ARG 29 0.0101
ARG 30 0.0099
LEU 31 0.0113
GLY 32 0.0089
PRO 33 0.0094
GLN 34 0.0097
GLY 35 0.0094
TRP 36 0.0066
ARG 37 0.0025
LEU 38 0.0027
VAL 39 0.0025
GLN 40 0.0069
ARG 41 0.0201
GLY 42 0.0129
ASP 43 0.0045
PRO 44 0.0091
ALA 45 0.0186
ALA 46 0.0137
PHE 47 0.0077
ARG 48 0.0070
ALA 49 0.0091
LEU 50 0.0081
VAL 51 0.0060
ALA 52 0.0057
GLN 53 0.0061
CYS 54 0.0058
LEU 55 0.0052
VAL 56 0.0097
CYS 57 0.0030
VAL 58 0.0042
PRO 59 0.0119
TRP 60 0.0164
ASP 61 0.0350
ALA 62 0.0305
ARG 63 0.0203
PRO 64 0.0139
PRO 65 0.0146
PRO 66 0.0075
ALA 67 0.0058
ALA 68 0.0054
PRO 69 0.0066
SER 70 0.0052
PHE 71 0.0057
ARG 72 0.0033
GLN 73 0.0017
VAL 74 0.0014
SER 75 0.0038
CYS 76 0.0074
LEU 77 0.0078
LYS 78 0.0100
GLU 79 0.0091
LEU 80 0.0079
VAL 81 0.0121
ALA 82 0.0121
ARG 83 0.0115
VAL 84 0.0114
LEU 85 0.0117
GLN 86 0.0116
ARG 87 0.0086
LEU 88 0.0080
CYS 89 0.0076
GLU 90 0.0061
ARG 91 0.0058
GLY 92 0.0066
ALA 93 0.0066
LYS 94 0.0076
ASN 95 0.0071
VAL 96 0.0091
LEU 97 0.0086
ALA 98 0.0088
PHE 99 0.0103
GLY 100 0.0115
PHE 101 0.0097
ALA 102 0.0045
LEU 103 0.0089
LEU 104 0.0142
THR 117 0.0290
SER 118 0.0234
VAL 119 0.0171
ARG 120 0.0154
SER 121 0.0161
TYR 122 0.0142
LEU 123 0.0136
PRO 124 0.0125
ASN 125 0.0110
THR 126 0.0103
VAL 127 0.0100
THR 128 0.0099
ASP 129 0.0100
ALA 130 0.0101
LEU 131 0.0099
ARG 132 0.0094
GLY 133 0.0103
SER 134 0.0072
GLY 135 0.0050
ALA 136 0.0046
TRP 137 0.0047
GLY 138 0.0035
LEU 139 0.0022
LEU 140 0.0036
LEU 141 0.0038
ARG 142 0.0022
ARG 143 0.0042
VAL 144 0.0060
GLY 145 0.0045
ASP 146 0.0046
ASP 147 0.0044
VAL 148 0.0059
LEU 149 0.0065
VAL 150 0.0052
HIS 151 0.0052
LEU 152 0.0051
LEU 153 0.0056
ALA 154 0.0042
ARG 155 0.0034
CYS 156 0.0049
ALA 157 0.0043
LEU 158 0.0030
PHE 159 0.0018
VAL 160 0.0020
LEU 161 0.0031
VAL 162 0.0051
ALA 163 0.0062
PRO 164 0.0082
SER 165 0.0097
CYS 166 0.0080
ALA 167 0.0031
TYR 168 0.0025
GLN 169 0.0027
VAL 170 0.0035
CYS 171 0.0049
GLY 172 0.0049
PRO 173 0.0056
PRO 174 0.0042
LEU 175 0.0023
TYR 176 0.0029
GLN 177 0.0082
LEU 178 0.0061
PRO 322 0.0403
PRO 323 0.0297
VAL 324 0.0231
TYR 325 0.0125
ALA 326 0.0097
GLU 327 0.0007
THR 328 0.0022
LYS 329 0.0017
HIS 330 0.0032
PHE 331 0.0047
LEU 332 0.0059
TYR 333 0.0060
SER 334 0.0062
SER 335 0.0072
GLY 336 0.0077
ASP 337 0.0118
LYS 338 0.0106
GLU 339 0.0069
GLN 340 0.0085
LEU 341 0.0080
ARG 342 0.0130
PRO 343 0.0139
SER 344 0.0160
PHE 345 0.0116
LEU 346 0.0113
LEU 347 0.0081
SER 348 0.0081
SER 349 0.0111
LEU 350 0.0099
ARG 351 0.0092
PRO 352 0.0101
SER 353 0.0102
LEU 354 0.0109
THR 355 0.0095
GLY 356 0.0095
ALA 357 0.0108
ARG 358 0.0093
ARG 359 0.0069
LEU 360 0.0074
VAL 361 0.0073
GLU 362 0.0055
THR 363 0.0048
ILE 364 0.0035
PHE 365 0.0012
LEU 366 0.0033
GLY 367 0.0108
SER 368 0.0102
ARG 369 0.0116
PRO 370 0.0119
TRP 371 0.0092
MET 372 0.0137
PRO 373 0.0178
GLY 374 0.0119
THR 375 0.0028
PRO 376 0.0094
ARG 377 0.0088
ARG 378 0.0118
LEU 379 0.0109
PRO 380 0.0162
ARG 381 0.0167
LEU 382 0.0130
PRO 383 0.0104
GLN 384 0.0112
ARG 385 0.0076
TYR 386 0.0102
TRP 387 0.0103
GLN 388 0.0119
MET 389 0.0100
ARG 390 0.0105
PRO 391 0.0135
LEU 392 0.0092
PHE 393 0.0077
LEU 394 0.0081
GLU 395 0.0099
LEU 396 0.0094
LEU 397 0.0084
GLY 398 0.0082
ASN 399 0.0085
HIS 400 0.0086
ALA 401 0.0082
GLN 402 0.0088
CYS 403 0.0069
PRO 404 0.0060
TYR 405 0.0059
GLY 406 0.0063
VAL 407 0.0063
LEU 408 0.0044
LEU 409 0.0047
LYS 410 0.0051
THR 411 0.0037
HIS 412 0.0017
CYS 413 0.0018
PRO 414 0.0030
LEU 415 0.0036
ARG 416 0.0044
THR 443 0.0094
ASP 444 0.0099
PRO 445 0.0175
ARG 446 0.0164
ARG 447 0.0086
LEU 448 0.0067
VAL 449 0.0087
GLN 450 0.0070
LEU 451 0.0024
LEU 452 0.0036
ARG 453 0.0033
GLN 454 0.0011
HIS 455 0.0015
SER 456 0.0018
SER 457 0.0021
PRO 458 0.0038
TRP 459 0.0048
GLN 460 0.0034
VAL 461 0.0041
TYR 462 0.0059
GLY 463 0.0044
PHE 464 0.0043
VAL 465 0.0060
ARG 466 0.0066
ALA 467 0.0059
CYS 468 0.0058
LEU 469 0.0070
ARG 470 0.0073
ARG 471 0.0075
LEU 472 0.0085
VAL 473 0.0087
PRO 474 0.0085
PRO 475 0.0083
GLY 476 0.0079
LEU 477 0.0079
TRP 478 0.0111
GLY 479 0.0107
SER 480 0.0104
ARG 481 0.0112
HIS 482 0.0077
ASN 483 0.0073
GLU 484 0.0101
ARG 485 0.0102
ARG 486 0.0067
PHE 487 0.0070
LEU 488 0.0093
ARG 489 0.0080
ASN 490 0.0055
THR 491 0.0068
LYS 492 0.0076
LYS 493 0.0058
PHE 494 0.0039
ILE 495 0.0060
SER 496 0.0064
LEU 497 0.0041
GLY 498 0.0056
LYS 499 0.0038
HIS 500 0.0027
ALA 501 0.0036
LYS 502 0.0033
LEU 503 0.0030
SER 504 0.0074
LEU 505 0.0085
GLN 506 0.0077
GLU 507 0.0036
LEU 508 0.0038
THR 509 0.0041
TRP 510 0.0031
LYS 511 0.0037
MET 512 0.0025
SER 513 0.0038
VAL 514 0.0065
ARG 515 0.0043
ASP 516 0.0028
CYS 517 0.0072
ALA 518 0.0065
TRP 519 0.0062
LEU 520 0.0070
ARG 521 0.0060
ARG 522 0.0059
SER 523 0.0188
PRO 524 0.0224
GLY 525 0.0242
VAL 526 0.0216
GLY 527 0.0232
CYS 528 0.0269
VAL 529 0.0235
PRO 530 0.0204
ALA 531 0.0185
ALA 532 0.0188
GLU 533 0.0172
HIS 534 0.0160
ARG 535 0.0178
LEU 536 0.0179
ARG 537 0.0159
GLU 538 0.0118
GLU 539 0.0142
ILE 540 0.0112
LEU 541 0.0109
ALA 542 0.0151
LYS 543 0.0086
PHE 544 0.0083
LEU 545 0.0094
HIS 546 0.0106
TRP 547 0.0105
LEU 548 0.0081
MET 549 0.0077
SER 550 0.0077
VAL 551 0.0082
TYR 552 0.0083
VAL 553 0.0061
VAL 554 0.0061
GLU 555 0.0053
LEU 556 0.0040
LEU 557 0.0037
ARG 558 0.0050
SER 559 0.0049
PHE 560 0.0037
PHE 561 0.0031
TYR 562 0.0030
VAL 563 0.0039
THR 564 0.0043
GLU 565 0.0045
THR 566 0.0046
THR 567 0.0054
PHE 568 0.0051
GLN 569 0.0037
LYS 570 0.0037
ASN 571 0.0037
ARG 572 0.0033
LEU 573 0.0042
PHE 574 0.0031
PHE 575 0.0028
TYR 576 0.0026
ARG 577 0.0032
LYS 578 0.0045
SER 579 0.0043
VAL 580 0.0029
TRP 581 0.0033
SER 582 0.0039
LYS 583 0.0048
LEU 584 0.0041
GLN 585 0.0069
SER 586 0.0082
ILE 587 0.0077
GLY 588 0.0087
ILE 589 0.0100
ARG 590 0.0123
GLN 591 0.0104
HIS 592 0.0079
LEU 593 0.0088
LYS 594 0.0128
ARG 595 0.0109
VAL 596 0.0092
GLN 597 0.0108
LEU 598 0.0111
ARG 599 0.0131
GLU 600 0.0107
LEU 601 0.0063
SER 602 0.0087
GLU 603 0.0058
ALA 604 0.0105
GLU 605 0.0114
VAL 606 0.0077
ARG 607 0.0108
GLN 608 0.0127
HIS 609 0.0104
ARG 610 0.0092
GLU 611 0.0099
ALA 612 0.0101
ARG 613 0.0182
PRO 614 0.0122
ALA 615 0.0113
LEU 616 0.0081
LEU 617 0.0106
THR 618 0.0099
SER 619 0.0084
ARG 620 0.0074
LEU 621 0.0053
ARG 622 0.0056
PHE 623 0.0054
ILE 624 0.0044
PRO 625 0.0035
LYS 626 0.0043
PRO 627 0.0048
ASP 628 0.0044
GLY 629 0.0042
LEU 630 0.0042
ARG 631 0.0045
PRO 632 0.0045
ILE 633 0.0027
VAL 634 0.0041
ASN 635 0.0071
MET 636 0.0089
ASP 637 0.0112
TYR 638 0.0129
VAL 639 0.0118
VAL 640 0.0070
GLY 641 0.0097
ALA 642 0.0102
ARG 643 0.0081
THR 644 0.0070
PHE 645 0.0052
ARG 646 0.0088
ARG 647 0.0096
GLU 648 0.0058
LYS 649 0.0068
ARG 650 0.0112
ALA 651 0.0116
GLU 652 0.0109
ARG 653 0.0056
LEU 654 0.0049
THR 655 0.0068
SER 656 0.0064
ARG 657 0.0045
VAL 658 0.0028
LYS 659 0.0028
ALA 660 0.0026
LEU 661 0.0035
PHE 662 0.0043
SER 663 0.0066
VAL 664 0.0051
LEU 665 0.0044
ASN 666 0.0059
TYR 667 0.0062
GLU 668 0.0069
ARG 669 0.0077
ALA 670 0.0105
ARG 671 0.0103
ARG 672 0.0095
PRO 673 0.0121
GLY 674 0.0101
LEU 675 0.0066
LEU 676 0.0069
GLY 677 0.0059
ALA 678 0.0049
SER 679 0.0058
VAL 680 0.0063
LEU 681 0.0074
GLY 682 0.0073
LEU 683 0.0027
ASP 684 0.0031
ASP 685 0.0050
ILE 686 0.0042
HIS 687 0.0034
ARG 688 0.0044
ALA 689 0.0041
TRP 690 0.0030
ARG 691 0.0025
THR 692 0.0026
PHE 693 0.0027
VAL 694 0.0027
LEU 695 0.0035
ARG 696 0.0036
VAL 697 0.0041
ARG 698 0.0059
ALA 699 0.0093
GLN 700 0.0105
ASP 701 0.0128
PRO 702 0.0111
PRO 703 0.0033
PRO 704 0.0038
GLU 705 0.0038
LEU 706 0.0030
TYR 707 0.0037
PHE 708 0.0025
VAL 709 0.0023
LYS 710 0.0026
VAL 711 0.0025
ASP 712 0.0029
VAL 713 0.0032
THR 714 0.0037
GLY 715 0.0051
ALA 716 0.0059
TYR 717 0.0080
ASP 718 0.0084
THR 719 0.0081
ILE 720 0.0086
PRO 721 0.0095
GLN 722 0.0105
ASP 723 0.0094
ARG 724 0.0066
LEU 725 0.0064
THR 726 0.0072
GLU 727 0.0054
VAL 728 0.0034
ILE 729 0.0032
ALA 730 0.0032
SER 731 0.0022
ILE 732 0.0019
ILE 733 0.0028
LYS 734 0.0039
PRO 735 0.0032
GLN 736 0.0045
ASN 737 0.0050
THR 738 0.0059
TYR 739 0.0064
CYS 740 0.0064
VAL 741 0.0074
ARG 742 0.0079
ARG 743 0.0065
TYR 744 0.0053
ALA 745 0.0051
VAL 746 0.0058
VAL 747 0.0075
GLN 748 0.0176
LYS 749 0.0264
ALA 750 0.0386
ALA 751 0.0497
HIS 752 0.0558
GLY 753 0.0554
HIS 754 0.0478
VAL 755 0.0352
ARG 756 0.0269
LYS 757 0.0175
ALA 758 0.0052
PHE 759 0.0044
LYS 760 0.0042
SER 761 0.0060
HIS 762 0.0077
VAL 763 0.0075
SER 764 0.0073
THR 765 0.0074
LEU 766 0.0075
THR 767 0.0074
ASP 768 0.0050
LEU 769 0.0061
GLN 770 0.0043
PRO 771 0.0080
TYR 772 0.0082
MET 773 0.0068
ARG 774 0.0080
GLN 775 0.0083
PHE 776 0.0033
VAL 777 0.0042
ALA 778 0.0104
HIS 779 0.0154
LEU 780 0.0154
GLN 781 0.0131
GLU 782 0.0230
THR 783 0.0335
SER 784 0.0265
PRO 785 0.0140
LEU 786 0.0094
ARG 787 0.0161
ASP 788 0.0096
ALA 789 0.0081
VAL 790 0.0061
VAL 791 0.0056
ILE 792 0.0040
GLU 793 0.0074
GLN 794 0.0072
SER 795 0.0076
SER 796 0.0082
SER 797 0.0090
LEU 798 0.0063
ASN 799 0.0059
GLU 800 0.0056
ALA 801 0.0055
SER 802 0.0054
SER 803 0.0035
GLY 804 0.0037
LEU 805 0.0035
PHE 806 0.0035
ASP 807 0.0038
VAL 808 0.0043
PHE 809 0.0059
LEU 810 0.0055
ARG 811 0.0047
PHE 812 0.0068
MET 813 0.0087
CYS 814 0.0050
HIS 815 0.0032
HIS 816 0.0055
ALA 817 0.0053
VAL 818 0.0051
ARG 819 0.0090
ILE 820 0.0100
ARG 821 0.0144
GLY 822 0.0159
LYS 823 0.0139
SER 824 0.0078
TYR 825 0.0041
VAL 826 0.0042
GLN 827 0.0069
CYS 828 0.0113
GLN 829 0.0106
GLY 830 0.0099
ILE 831 0.0095
PRO 832 0.0076
GLN 833 0.0064
GLY 834 0.0060
SER 835 0.0061
ILE 836 0.0073
LEU 837 0.0080
SER 838 0.0085
THR 839 0.0074
LEU 840 0.0068
LEU 841 0.0068
CYS 842 0.0061
SER 843 0.0046
LEU 844 0.0038
CYS 845 0.0034
TYR 846 0.0021
GLY 847 0.0019
ASP 848 0.0017
MET 849 0.0018
GLU 850 0.0033
ASN 851 0.0054
LYS 852 0.0059
LEU 853 0.0049
PHE 854 0.0046
ALA 855 0.0070
GLY 856 0.0080
ILE 857 0.0058
ARG 858 0.0053
ARG 859 0.0075
ASP 860 0.0061
GLY 861 0.0038
LEU 862 0.0043
LEU 863 0.0030
LEU 864 0.0037
ARG 865 0.0038
LEU 866 0.0053
VAL 867 0.0051
ASP 868 0.0034
ASP 869 0.0031
PHE 870 0.0024
LEU 871 0.0020
LEU 872 0.0015
VAL 873 0.0022
THR 874 0.0014
PRO 875 0.0015
HIS 876 0.0026
LEU 877 0.0029
THR 878 0.0030
HIS 879 0.0021
ALA 880 0.0002
LYS 881 0.0023
THR 882 0.0033
PHE 883 0.0009
LEU 884 0.0011
ARG 885 0.0016
THR 886 0.0018
LEU 887 0.0019
VAL 888 0.0031
ARG 889 0.0027
GLY 890 0.0004
VAL 891 0.0025
PRO 892 0.0032
GLU 893 0.0059
TYR 894 0.0041
GLY 895 0.0050
CYS 896 0.0025
VAL 897 0.0022
VAL 898 0.0040
ASN 899 0.0045
LEU 900 0.0048
ARG 901 0.0059
LYS 902 0.0045
THR 903 0.0040
VAL 904 0.0043
VAL 905 0.0033
ASN 906 0.0052
PHE 907 0.0053
PRO 908 0.0103
VAL 909 0.0097
GLU 910 0.0123
ASP 911 0.0144
GLU 912 0.0156
ALA 913 0.0151
LEU 914 0.0095
GLY 915 0.0109
GLY 916 0.0072
THR 917 0.0072
ALA 918 0.0055
PHE 919 0.0028
VAL 920 0.0041
GLN 921 0.0043
MET 922 0.0076
PRO 923 0.0067
ALA 924 0.0058
HIS 925 0.0053
GLY 926 0.0055
LEU 927 0.0053
PHE 928 0.0035
PRO 929 0.0037
TRP 930 0.0031
CYS 931 0.0033
GLY 932 0.0039
LEU 933 0.0032
LEU 934 0.0031
LEU 935 0.0032
ASP 936 0.0032
THR 937 0.0032
ARG 938 0.0030
THR 939 0.0032
LEU 940 0.0030
GLU 941 0.0029
VAL 942 0.0026
GLN 943 0.0043
SER 944 0.0051
ASP 945 0.0054
TYR 946 0.0077
SER 947 0.0080
SER 948 0.0134
TYR 949 0.0089
ALA 950 0.0133
ARG 951 0.0145
THR 952 0.0094
SER 953 0.0077
ILE 954 0.0067
ARG 955 0.0093
ALA 956 0.0081
SER 957 0.0058
LEU 958 0.0106
THR 959 0.0090
PHE 960 0.0107
ASN 961 0.0108
ARG 962 0.0113
GLY 963 0.0130
PHE 964 0.0161
LYS 965 0.0196
ALA 966 0.0176
GLY 967 0.0216
ARG 968 0.0148
ASN 969 0.0156
MET 970 0.0143
ARG 971 0.0172
ARG 972 0.0210
LYS 973 0.0121
LEU 974 0.0102
PHE 975 0.0071
GLY 976 0.0084
VAL 977 0.0093
LEU 978 0.0054
ARG 979 0.0046
LEU 980 0.0040
LYS 981 0.0065
CYS 982 0.0079
HIS 983 0.0065
SER 984 0.0055
LEU 985 0.0027
PHE 986 0.0039
LEU 987 0.0053
ASP 988 0.0044
LEU 989 0.0060
GLN 990 0.0087
VAL 991 0.0066
ASN 992 0.0054
SER 993 0.0048
LEU 994 0.0042
GLN 995 0.0079
THR 996 0.0075
VAL 997 0.0059
CYS 998 0.0111
THR 999 0.0120
ASN 1000 0.0113
ILE 1001 0.0121
TYR 1002 0.0137
LYS 1003 0.0093
ILE 1004 0.0090
LEU 1005 0.0098
LEU 1006 0.0085
LEU 1007 0.0070
GLN 1008 0.0042
ALA 1009 0.0043
TYR 1010 0.0032
ARG 1011 0.0038
PHE 1012 0.0053
HIS 1013 0.0081
ALA 1014 0.0089
CYS 1015 0.0097
VAL 1016 0.0097
LEU 1017 0.0101
GLN 1018 0.0133
LEU 1019 0.0137
PRO 1020 0.0116
PHE 1021 0.0117
HIS 1022 0.0134
GLN 1023 0.0086
GLN 1024 0.0108
VAL 1025 0.0101
TRP 1026 0.0146
LYS 1027 0.0125
ASN 1028 0.0072
PRO 1029 0.0073
THR 1030 0.0056
PHE 1031 0.0034
PHE 1032 0.0049
LEU 1033 0.0030
ARG 1034 0.0036
VAL 1035 0.0024
ILE 1036 0.0029
SER 1037 0.0043
ASP 1038 0.0061
THR 1039 0.0073
ALA 1040 0.0105
SER 1041 0.0106
LEU 1042 0.0093
CYS 1043 0.0170
TYR 1044 0.0156
SER 1045 0.0176
ILE 1046 0.0151
LEU 1047 0.0115
LYS 1048 0.0191
ALA 1049 0.0262
LYS 1050 0.0177
ASN 1051 0.0192
ALA 1052 0.0307
GLY 1053 0.0698
MET 1054 0.0478
SER 1055 0.0370
LEU 1056 0.0118
GLY 1057 0.0149
ALA 1058 0.0127
LYS 1059 0.0188
GLY 1060 0.0150
ALA 1061 0.0145
ALA 1062 0.0068
GLY 1063 0.0030
PRO 1064 0.0058
LEU 1065 0.0081
PRO 1066 0.0098
SER 1067 0.0156
GLU 1068 0.0122
ALA 1069 0.0143
VAL 1070 0.0175
GLN 1071 0.0155
TRP 1072 0.0137
LEU 1073 0.0148
CYS 1074 0.0156
HIS 1075 0.0117
GLN 1076 0.0114
ALA 1077 0.0147
PHE 1078 0.0093
LEU 1079 0.0094
LEU 1080 0.0088
LYS 1081 0.0083
LEU 1082 0.0087
THR 1083 0.0127
ARG 1084 0.0118
HIS 1085 0.0118
ARG 1086 0.0132
VAL 1087 0.0132
THR 1088 0.0119
TYR 1089 0.0107
VAL 1090 0.0128
PRO 1091 0.0103
LEU 1092 0.0092
LEU 1093 0.0100
GLY 1094 0.0124
SER 1095 0.0146
LEU 1096 0.0115
ARG 1097 0.0144
THR 1098 0.0298
ALA 1099 0.0256
GLN 1100 0.0108
THR 1101 0.0240
GLN 1102 0.0278
LEU 1103 0.0059
SER 1104 0.0122
ARG 1105 0.0176
LYS 1106 0.0069
LEU 1107 0.0094
PRO 1108 0.0158
GLY 1109 0.0217
THR 1110 0.0284
THR 1111 0.0230
LEU 1112 0.0158
THR 1113 0.0171
ALA 1114 0.0197
LEU 1115 0.0175
GLU 1116 0.0161
ALA 1117 0.0194
ALA 1118 0.0148
ALA 1119 0.0185
ASN 1120 0.0232
PRO 1121 0.0200
ALA 1122 0.0213
LEU 1123 0.0107
PRO 1124 0.0121
SER 1125 0.0134
ASP 1126 0.0133
PHE 1127 0.0091
LYS 1128 0.0132
THR 1129 0.0144
ILE 1130 0.0091
LEU 1131 0.0114
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 75 ---

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