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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 38 ---

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 = 0.0497
MET 1 0.0094
PRO 2 0.0056
ARG 3 0.0056
ALA 4 0.0063
PRO 5 0.0103
ARG 6 0.0130
CYS 7 0.0102
ARG 8 0.0112
ALA 9 0.0087
VAL 10 0.0066
ARG 11 0.0072
SER 12 0.0077
LEU 13 0.0069
LEU 14 0.0065
ARG 15 0.0074
SER 16 0.0065
HIS 17 0.0070
TYR 18 0.0053
ARG 19 0.0042
GLU 20 0.0026
VAL 21 0.0033
LEU 22 0.0009
PRO 23 0.0019
LEU 24 0.0007
ALA 25 0.0026
THR 26 0.0058
PHE 27 0.0041
VAL 28 0.0046
ARG 29 0.0077
ARG 30 0.0097
LEU 31 0.0101
GLY 32 0.0097
PRO 33 0.0136
GLN 34 0.0135
GLY 35 0.0130
TRP 36 0.0124
ARG 37 0.0116
LEU 38 0.0064
VAL 39 0.0102
GLN 40 0.0135
ARG 41 0.0194
GLY 42 0.0188
ASP 43 0.0149
PRO 44 0.0160
ALA 45 0.0162
ALA 46 0.0130
PHE 47 0.0091
ARG 48 0.0095
ALA 49 0.0091
LEU 50 0.0061
VAL 51 0.0042
ALA 52 0.0037
GLN 53 0.0025
CYS 54 0.0024
LEU 55 0.0027
VAL 56 0.0030
CYS 57 0.0040
VAL 58 0.0051
PRO 59 0.0065
TRP 60 0.0066
ASP 61 0.0091
ALA 62 0.0099
ARG 63 0.0081
PRO 64 0.0091
PRO 65 0.0091
PRO 66 0.0106
ALA 67 0.0103
ALA 68 0.0123
PRO 69 0.0113
SER 70 0.0115
PHE 71 0.0079
ARG 72 0.0101
GLN 73 0.0113
VAL 74 0.0154
SER 75 0.0169
CYS 76 0.0136
LEU 77 0.0108
LYS 78 0.0122
GLU 79 0.0136
LEU 80 0.0114
VAL 81 0.0073
ALA 82 0.0064
ARG 83 0.0077
VAL 84 0.0060
LEU 85 0.0026
GLN 86 0.0029
ARG 87 0.0069
LEU 88 0.0055
CYS 89 0.0073
GLU 90 0.0105
ARG 91 0.0079
GLY 92 0.0084
ALA 93 0.0079
LYS 94 0.0078
ASN 95 0.0047
VAL 96 0.0037
LEU 97 0.0029
ALA 98 0.0052
PHE 99 0.0073
GLY 100 0.0096
PHE 101 0.0097
ALA 102 0.0119
LEU 103 0.0118
LEU 104 0.0144
THR 117 0.0086
SER 118 0.0098
VAL 119 0.0089
ARG 120 0.0123
SER 121 0.0128
TYR 122 0.0131
LEU 123 0.0119
PRO 124 0.0107
ASN 125 0.0085
THR 126 0.0082
VAL 127 0.0058
THR 128 0.0034
ASP 129 0.0042
ALA 130 0.0058
LEU 131 0.0038
ARG 132 0.0064
GLY 133 0.0086
SER 134 0.0084
GLY 135 0.0103
ALA 136 0.0087
TRP 137 0.0080
GLY 138 0.0100
LEU 139 0.0083
LEU 140 0.0056
LEU 141 0.0076
ARG 142 0.0076
ARG 143 0.0038
VAL 144 0.0049
GLY 145 0.0085
ASP 146 0.0118
ASP 147 0.0112
VAL 148 0.0083
LEU 149 0.0074
VAL 150 0.0096
HIS 151 0.0084
LEU 152 0.0044
LEU 153 0.0046
ALA 154 0.0049
ARG 155 0.0042
CYS 156 0.0035
ALA 157 0.0026
LEU 158 0.0025
PHE 159 0.0029
VAL 160 0.0031
LEU 161 0.0039
VAL 162 0.0054
ALA 163 0.0086
PRO 164 0.0109
SER 165 0.0101
CYS 166 0.0070
ALA 167 0.0030
TYR 168 0.0022
GLN 169 0.0016
VAL 170 0.0012
CYS 171 0.0013
GLY 172 0.0016
PRO 173 0.0029
PRO 174 0.0023
LEU 175 0.0015
TYR 176 0.0018
GLN 177 0.0035
LEU 178 0.0043
PRO 322 0.0238
PRO 323 0.0190
VAL 324 0.0157
TYR 325 0.0120
ALA 326 0.0087
GLU 327 0.0090
THR 328 0.0083
LYS 329 0.0103
HIS 330 0.0099
PHE 331 0.0088
LEU 332 0.0090
TYR 333 0.0099
SER 334 0.0108
SER 335 0.0121
GLY 336 0.0130
ASP 337 0.0120
LYS 338 0.0086
GLU 339 0.0060
GLN 340 0.0054
LEU 341 0.0070
ARG 342 0.0033
PRO 343 0.0041
SER 344 0.0031
PHE 345 0.0035
LEU 346 0.0057
LEU 347 0.0077
SER 348 0.0102
SER 349 0.0118
LEU 350 0.0120
ARG 351 0.0141
PRO 352 0.0103
SER 353 0.0083
LEU 354 0.0065
THR 355 0.0102
GLY 356 0.0105
ALA 357 0.0062
ARG 358 0.0093
ARG 359 0.0116
LEU 360 0.0094
VAL 361 0.0092
GLU 362 0.0127
THR 363 0.0127
ILE 364 0.0105
PHE 365 0.0125
LEU 366 0.0158
GLY 367 0.0250
SER 368 0.0207
ARG 369 0.0158
PRO 370 0.0130
TRP 371 0.0129
MET 372 0.0283
PRO 373 0.0327
GLY 374 0.0277
THR 375 0.0219
PRO 376 0.0225
ARG 377 0.0147
ARG 378 0.0071
LEU 379 0.0096
PRO 380 0.0092
ARG 381 0.0158
LEU 382 0.0146
PRO 383 0.0152
GLN 384 0.0138
ARG 385 0.0125
TYR 386 0.0110
TRP 387 0.0115
GLN 388 0.0093
MET 389 0.0074
ARG 390 0.0065
PRO 391 0.0032
LEU 392 0.0027
PHE 393 0.0048
LEU 394 0.0051
GLU 395 0.0040
LEU 396 0.0051
LEU 397 0.0075
GLY 398 0.0085
ASN 399 0.0077
HIS 400 0.0080
ALA 401 0.0102
GLN 402 0.0112
CYS 403 0.0094
PRO 404 0.0086
TYR 405 0.0065
GLY 406 0.0063
VAL 407 0.0075
LEU 408 0.0072
LEU 409 0.0056
LYS 410 0.0071
THR 411 0.0093
HIS 412 0.0075
CYS 413 0.0061
PRO 414 0.0063
LEU 415 0.0076
ARG 416 0.0100
THR 443 0.0497
ASP 444 0.0374
PRO 445 0.0390
ARG 446 0.0424
ARG 447 0.0354
LEU 448 0.0233
VAL 449 0.0253
GLN 450 0.0260
LEU 451 0.0197
LEU 452 0.0137
ARG 453 0.0129
GLN 454 0.0112
HIS 455 0.0084
SER 456 0.0077
SER 457 0.0087
PRO 458 0.0078
TRP 459 0.0086
GLN 460 0.0081
VAL 461 0.0062
TYR 462 0.0064
GLY 463 0.0076
PHE 464 0.0066
VAL 465 0.0057
ARG 466 0.0068
ALA 467 0.0077
CYS 468 0.0069
LEU 469 0.0055
ARG 470 0.0067
ARG 471 0.0079
LEU 472 0.0069
VAL 473 0.0048
PRO 474 0.0037
PRO 475 0.0025
GLY 476 0.0022
LEU 477 0.0027
TRP 478 0.0034
GLY 479 0.0045
SER 480 0.0054
ARG 481 0.0055
HIS 482 0.0067
ASN 483 0.0055
GLU 484 0.0046
ARG 485 0.0050
ARG 486 0.0059
PHE 487 0.0053
LEU 488 0.0050
ARG 489 0.0051
ASN 490 0.0058
THR 491 0.0055
LYS 492 0.0058
LYS 493 0.0052
PHE 494 0.0059
ILE 495 0.0061
SER 496 0.0068
LEU 497 0.0078
GLY 498 0.0083
LYS 499 0.0098
HIS 500 0.0100
ALA 501 0.0087
LYS 502 0.0091
LEU 503 0.0094
SER 504 0.0103
LEU 505 0.0099
GLN 506 0.0105
GLU 507 0.0085
LEU 508 0.0070
THR 509 0.0077
TRP 510 0.0084
LYS 511 0.0082
MET 512 0.0077
SER 513 0.0081
VAL 514 0.0061
ARG 515 0.0070
ASP 516 0.0074
CYS 517 0.0060
ALA 518 0.0075
TRP 519 0.0072
LEU 520 0.0068
ARG 521 0.0094
ARG 522 0.0136
SER 523 0.0173
PRO 524 0.0168
GLY 525 0.0172
VAL 526 0.0111
GLY 527 0.0072
CYS 528 0.0304
VAL 529 0.0258
PRO 530 0.0309
ALA 531 0.0284
ALA 532 0.0221
GLU 533 0.0128
HIS 534 0.0126
ARG 535 0.0140
LEU 536 0.0105
ARG 537 0.0073
GLU 538 0.0069
GLU 539 0.0077
ILE 540 0.0051
LEU 541 0.0048
ALA 542 0.0071
LYS 543 0.0030
PHE 544 0.0030
LEU 545 0.0030
HIS 546 0.0037
TRP 547 0.0043
LEU 548 0.0041
MET 549 0.0040
SER 550 0.0040
VAL 551 0.0041
TYR 552 0.0045
VAL 553 0.0046
VAL 554 0.0046
GLU 555 0.0049
LEU 556 0.0042
LEU 557 0.0042
ARG 558 0.0068
SER 559 0.0065
PHE 560 0.0056
PHE 561 0.0062
TYR 562 0.0079
VAL 563 0.0088
THR 564 0.0072
GLU 565 0.0060
THR 566 0.0051
THR 567 0.0041
PHE 568 0.0083
GLN 569 0.0087
LYS 570 0.0088
ASN 571 0.0091
ARG 572 0.0092
LEU 573 0.0065
PHE 574 0.0070
PHE 575 0.0068
TYR 576 0.0077
ARG 577 0.0076
LYS 578 0.0113
SER 579 0.0129
VAL 580 0.0123
TRP 581 0.0120
SER 582 0.0146
LYS 583 0.0207
LEU 584 0.0160
GLN 585 0.0138
SER 586 0.0179
ILE 587 0.0177
GLY 588 0.0083
ILE 589 0.0085
ARG 590 0.0115
GLN 591 0.0073
HIS 592 0.0017
LEU 593 0.0098
LYS 594 0.0112
ARG 595 0.0104
VAL 596 0.0126
GLN 597 0.0162
LEU 598 0.0174
ARG 599 0.0191
GLU 600 0.0193
LEU 601 0.0180
SER 602 0.0211
GLU 603 0.0227
ALA 604 0.0124
GLU 605 0.0109
VAL 606 0.0207
ARG 607 0.0243
GLN 608 0.0235
HIS 609 0.0191
ARG 610 0.0337
GLU 611 0.0434
ALA 612 0.0399
ARG 613 0.0273
PRO 614 0.0162
ALA 615 0.0163
LEU 616 0.0141
LEU 617 0.0182
THR 618 0.0119
SER 619 0.0093
ARG 620 0.0072
LEU 621 0.0060
ARG 622 0.0039
PHE 623 0.0020
ILE 624 0.0014
PRO 625 0.0051
LYS 626 0.0073
PRO 627 0.0112
ASP 628 0.0164
GLY 629 0.0114
LEU 630 0.0058
ARG 631 0.0039
PRO 632 0.0034
ILE 633 0.0074
VAL 634 0.0082
ASN 635 0.0081
MET 636 0.0091
ASP 637 0.0092
TYR 638 0.0128
VAL 639 0.0132
VAL 640 0.0145
GLY 641 0.0184
ALA 642 0.0235
ARG 643 0.0260
THR 644 0.0120
PHE 645 0.0190
ARG 646 0.0278
ARG 647 0.0306
GLU 648 0.0218
LYS 649 0.0423
ARG 650 0.0385
ALA 651 0.0189
GLU 652 0.0190
ARG 653 0.0151
LEU 654 0.0096
THR 655 0.0040
SER 656 0.0095
ARG 657 0.0045
VAL 658 0.0020
LYS 659 0.0043
ALA 660 0.0037
LEU 661 0.0040
PHE 662 0.0063
SER 663 0.0068
VAL 664 0.0066
LEU 665 0.0097
ASN 666 0.0116
TYR 667 0.0113
GLU 668 0.0147
ARG 669 0.0157
ALA 670 0.0178
ARG 671 0.0194
ARG 672 0.0213
PRO 673 0.0190
GLY 674 0.0187
LEU 675 0.0158
LEU 676 0.0125
GLY 677 0.0126
ALA 678 0.0076
SER 679 0.0070
VAL 680 0.0084
LEU 681 0.0082
GLY 682 0.0099
LEU 683 0.0075
ASP 684 0.0074
ASP 685 0.0073
ILE 686 0.0055
HIS 687 0.0044
ARG 688 0.0062
ALA 689 0.0064
TRP 690 0.0039
ARG 691 0.0039
THR 692 0.0066
PHE 693 0.0087
VAL 694 0.0073
LEU 695 0.0101
ARG 696 0.0137
VAL 697 0.0139
ARG 698 0.0182
ALA 699 0.0243
GLN 700 0.0288
ASP 701 0.0357
PRO 702 0.0331
PRO 703 0.0230
PRO 704 0.0194
GLU 705 0.0147
LEU 706 0.0102
TYR 707 0.0069
PHE 708 0.0061
VAL 709 0.0044
LYS 710 0.0035
VAL 711 0.0035
ASP 712 0.0049
VAL 713 0.0064
THR 714 0.0058
GLY 715 0.0062
ALA 716 0.0070
TYR 717 0.0079
ASP 718 0.0077
THR 719 0.0099
ILE 720 0.0108
PRO 721 0.0121
GLN 722 0.0115
ASP 723 0.0129
ARG 724 0.0129
LEU 725 0.0122
THR 726 0.0135
GLU 727 0.0147
VAL 728 0.0148
ILE 729 0.0133
ALA 730 0.0157
SER 731 0.0176
ILE 732 0.0160
ILE 733 0.0128
LYS 734 0.0155
PRO 735 0.0136
GLN 736 0.0136
ASN 737 0.0105
THR 738 0.0026
TYR 739 0.0034
CYS 740 0.0046
VAL 741 0.0052
ARG 742 0.0073
ARG 743 0.0062
TYR 744 0.0046
ALA 745 0.0027
VAL 746 0.0013
VAL 747 0.0016
GLN 748 0.0048
LYS 749 0.0059
ALA 750 0.0044
ALA 751 0.0063
HIS 752 0.0110
GLY 753 0.0097
HIS 754 0.0075
VAL 755 0.0051
ARG 756 0.0032
LYS 757 0.0033
ALA 758 0.0018
PHE 759 0.0028
LYS 760 0.0037
SER 761 0.0057
HIS 762 0.0071
VAL 763 0.0061
SER 764 0.0062
THR 765 0.0048
LEU 766 0.0056
THR 767 0.0065
ASP 768 0.0077
LEU 769 0.0075
GLN 770 0.0078
PRO 771 0.0080
TYR 772 0.0082
MET 773 0.0060
ARG 774 0.0054
GLN 775 0.0078
PHE 776 0.0075
VAL 777 0.0059
ALA 778 0.0074
HIS 779 0.0101
LEU 780 0.0099
GLN 781 0.0099
GLU 782 0.0125
THR 783 0.0153
SER 784 0.0147
PRO 785 0.0137
LEU 786 0.0109
ARG 787 0.0105
ASP 788 0.0082
ALA 789 0.0057
VAL 790 0.0034
VAL 791 0.0028
ILE 792 0.0026
GLU 793 0.0060
GLN 794 0.0062
SER 795 0.0073
SER 796 0.0080
SER 797 0.0089
LEU 798 0.0070
ASN 799 0.0029
GLU 800 0.0011
ALA 801 0.0029
SER 802 0.0058
SER 803 0.0093
GLY 804 0.0069
LEU 805 0.0051
PHE 806 0.0085
ASP 807 0.0094
VAL 808 0.0050
PHE 809 0.0075
LEU 810 0.0102
ARG 811 0.0089
PHE 812 0.0079
MET 813 0.0103
CYS 814 0.0108
HIS 815 0.0097
HIS 816 0.0111
ALA 817 0.0138
VAL 818 0.0121
ARG 819 0.0104
ILE 820 0.0056
ARG 821 0.0091
GLY 822 0.0139
LYS 823 0.0148
SER 824 0.0141
TYR 825 0.0143
VAL 826 0.0144
GLN 827 0.0141
CYS 828 0.0135
GLN 829 0.0132
GLY 830 0.0115
ILE 831 0.0087
PRO 832 0.0060
GLN 833 0.0078
GLY 834 0.0062
SER 835 0.0059
ILE 836 0.0059
LEU 837 0.0069
SER 838 0.0078
THR 839 0.0087
LEU 840 0.0100
LEU 841 0.0100
CYS 842 0.0100
SER 843 0.0099
LEU 844 0.0111
CYS 845 0.0103
TYR 846 0.0095
GLY 847 0.0107
ASP 848 0.0098
MET 849 0.0078
GLU 850 0.0073
ASN 851 0.0092
LYS 852 0.0090
LEU 853 0.0046
PHE 854 0.0028
ALA 855 0.0027
GLY 856 0.0027
ILE 857 0.0030
ARG 858 0.0034
ARG 859 0.0037
ASP 860 0.0055
GLY 861 0.0058
LEU 862 0.0044
LEU 863 0.0033
LEU 864 0.0047
ARG 865 0.0050
LEU 866 0.0067
VAL 867 0.0066
ASP 868 0.0060
ASP 869 0.0047
PHE 870 0.0034
LEU 871 0.0041
LEU 872 0.0045
VAL 873 0.0066
THR 874 0.0090
PRO 875 0.0120
HIS 876 0.0127
LEU 877 0.0114
THR 878 0.0131
HIS 879 0.0105
ALA 880 0.0089
LYS 881 0.0102
THR 882 0.0105
PHE 883 0.0067
LEU 884 0.0064
ARG 885 0.0089
THR 886 0.0082
LEU 887 0.0065
VAL 888 0.0073
ARG 889 0.0090
GLY 890 0.0065
VAL 891 0.0051
PRO 892 0.0084
GLU 893 0.0085
TYR 894 0.0084
GLY 895 0.0076
CYS 896 0.0065
VAL 897 0.0057
VAL 898 0.0068
ASN 899 0.0065
LEU 900 0.0058
ARG 901 0.0053
LYS 902 0.0042
THR 903 0.0036
VAL 904 0.0045
VAL 905 0.0058
ASN 906 0.0086
PHE 907 0.0101
PRO 908 0.0135
VAL 909 0.0130
GLU 910 0.0142
ASP 911 0.0161
GLU 912 0.0157
ALA 913 0.0167
LEU 914 0.0122
GLY 915 0.0114
GLY 916 0.0093
THR 917 0.0075
ALA 918 0.0050
PHE 919 0.0038
VAL 920 0.0047
GLN 921 0.0073
MET 922 0.0098
PRO 923 0.0125
ALA 924 0.0124
HIS 925 0.0128
GLY 926 0.0120
LEU 927 0.0100
PHE 928 0.0067
PRO 929 0.0067
TRP 930 0.0060
CYS 931 0.0065
GLY 932 0.0076
LEU 933 0.0066
LEU 934 0.0069
LEU 935 0.0057
ASP 936 0.0073
THR 937 0.0072
ARG 938 0.0099
THR 939 0.0085
LEU 940 0.0057
GLU 941 0.0060
VAL 942 0.0057
GLN 943 0.0048
SER 944 0.0031
ASP 945 0.0006
TYR 946 0.0034
SER 947 0.0039
SER 948 0.0077
TYR 949 0.0084
ALA 950 0.0092
ARG 951 0.0112
THR 952 0.0113
SER 953 0.0114
ILE 954 0.0106
ARG 955 0.0106
ALA 956 0.0117
SER 957 0.0116
LEU 958 0.0125
THR 959 0.0130
PHE 960 0.0118
ASN 961 0.0131
ARG 962 0.0114
GLY 963 0.0140
PHE 964 0.0153
LYS 965 0.0142
ALA 966 0.0121
GLY 967 0.0109
ARG 968 0.0115
ASN 969 0.0117
MET 970 0.0104
ARG 971 0.0095
ARG 972 0.0105
LYS 973 0.0098
LEU 974 0.0080
PHE 975 0.0076
GLY 976 0.0091
VAL 977 0.0088
LEU 978 0.0042
ARG 979 0.0041
LEU 980 0.0047
LYS 981 0.0045
CYS 982 0.0036
HIS 983 0.0035
SER 984 0.0030
LEU 985 0.0031
PHE 986 0.0025
LEU 987 0.0017
ASP 988 0.0040
LEU 989 0.0036
GLN 990 0.0034
VAL 991 0.0037
ASN 992 0.0041
SER 993 0.0021
LEU 994 0.0019
GLN 995 0.0016
THR 996 0.0023
VAL 997 0.0027
CYS 998 0.0012
THR 999 0.0015
ASN 1000 0.0014
ILE 1001 0.0019
TYR 1002 0.0024
LYS 1003 0.0036
ILE 1004 0.0034
LEU 1005 0.0032
LEU 1006 0.0042
LEU 1007 0.0050
GLN 1008 0.0054
ALA 1009 0.0045
TYR 1010 0.0062
ARG 1011 0.0069
PHE 1012 0.0056
HIS 1013 0.0059
ALA 1014 0.0085
CYS 1015 0.0089
VAL 1016 0.0067
LEU 1017 0.0072
GLN 1018 0.0088
LEU 1019 0.0093
PRO 1020 0.0092
PHE 1021 0.0099
HIS 1022 0.0082
GLN 1023 0.0104
GLN 1024 0.0077
VAL 1025 0.0060
TRP 1026 0.0066
LYS 1027 0.0092
ASN 1028 0.0097
PRO 1029 0.0075
THR 1030 0.0090
PHE 1031 0.0093
PHE 1032 0.0063
LEU 1033 0.0048
ARG 1034 0.0066
VAL 1035 0.0063
ILE 1036 0.0034
SER 1037 0.0035
ASP 1038 0.0040
THR 1039 0.0039
ALA 1040 0.0021
SER 1041 0.0023
LEU 1042 0.0039
CYS 1043 0.0029
TYR 1044 0.0025
SER 1045 0.0024
ILE 1046 0.0024
LEU 1047 0.0026
LYS 1048 0.0034
ALA 1049 0.0041
LYS 1050 0.0040
ASN 1051 0.0039
ALA 1052 0.0050
GLY 1053 0.0065
MET 1054 0.0047
SER 1055 0.0053
LEU 1056 0.0046
GLY 1057 0.0063
ALA 1058 0.0165
LYS 1059 0.0226
GLY 1060 0.0187
ALA 1061 0.0091
ALA 1062 0.0115
GLY 1063 0.0059
PRO 1064 0.0043
LEU 1065 0.0034
PRO 1066 0.0048
SER 1067 0.0051
GLU 1068 0.0044
ALA 1069 0.0038
VAL 1070 0.0037
GLN 1071 0.0039
TRP 1072 0.0033
LEU 1073 0.0029
CYS 1074 0.0028
HIS 1075 0.0027
GLN 1076 0.0031
ALA 1077 0.0033
PHE 1078 0.0028
LEU 1079 0.0037
LEU 1080 0.0053
LYS 1081 0.0051
LEU 1082 0.0038
THR 1083 0.0062
ARG 1084 0.0078
HIS 1085 0.0059
ARG 1086 0.0053
VAL 1087 0.0044
THR 1088 0.0025
TYR 1089 0.0024
VAL 1090 0.0047
PRO 1091 0.0058
LEU 1092 0.0049
LEU 1093 0.0057
GLY 1094 0.0083
SER 1095 0.0078
LEU 1096 0.0055
ARG 1097 0.0070
THR 1098 0.0078
ALA 1099 0.0068
GLN 1100 0.0041
THR 1101 0.0040
GLN 1102 0.0042
LEU 1103 0.0039
SER 1104 0.0026
ARG 1105 0.0036
LYS 1106 0.0056
LEU 1107 0.0060
PRO 1108 0.0073
GLY 1109 0.0066
THR 1110 0.0070
THR 1111 0.0062
LEU 1112 0.0047
THR 1113 0.0040
ALA 1114 0.0037
LEU 1115 0.0034
GLU 1116 0.0025
ALA 1117 0.0021
ALA 1118 0.0024
ALA 1119 0.0033
ASN 1120 0.0040
PRO 1121 0.0045
ALA 1122 0.0047
LEU 1123 0.0058
PRO 1124 0.0057
SER 1125 0.0071
ASP 1126 0.0068
PHE 1127 0.0068
LYS 1128 0.0089
THR 1129 0.0101
ILE 1130 0.0096
LEU 1131 0.0109
ASP 1132 0.0107

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 38 ---

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