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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 100 ---

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 = 0.0460
MET 1 0.0106
PRO 2 0.0116
ARG 3 0.0087
ALA 4 0.0082
PRO 5 0.0112
ARG 6 0.0098
CYS 7 0.0060
ARG 8 0.0069
ALA 9 0.0052
VAL 10 0.0027
ARG 11 0.0028
SER 12 0.0022
LEU 13 0.0012
LEU 14 0.0014
ARG 15 0.0010
SER 16 0.0043
HIS 17 0.0038
TYR 18 0.0035
ARG 19 0.0036
GLU 20 0.0037
VAL 21 0.0045
LEU 22 0.0047
PRO 23 0.0041
LEU 24 0.0036
ALA 25 0.0044
THR 26 0.0088
PHE 27 0.0072
VAL 28 0.0052
ARG 29 0.0063
ARG 30 0.0071
LEU 31 0.0066
GLY 32 0.0039
PRO 33 0.0025
GLN 34 0.0060
GLY 35 0.0091
TRP 36 0.0084
ARG 37 0.0057
LEU 38 0.0058
VAL 39 0.0037
GLN 40 0.0036
ARG 41 0.0108
GLY 42 0.0109
ASP 43 0.0071
PRO 44 0.0069
ALA 45 0.0057
ALA 46 0.0048
PHE 47 0.0039
ARG 48 0.0027
ALA 49 0.0038
LEU 50 0.0043
VAL 51 0.0021
ALA 52 0.0021
GLN 53 0.0018
CYS 54 0.0018
LEU 55 0.0019
VAL 56 0.0035
CYS 57 0.0033
VAL 58 0.0033
PRO 59 0.0052
TRP 60 0.0071
ASP 61 0.0112
ALA 62 0.0080
ARG 63 0.0063
PRO 64 0.0060
PRO 65 0.0092
PRO 66 0.0124
ALA 67 0.0090
ALA 68 0.0066
PRO 69 0.0028
SER 70 0.0035
PHE 71 0.0032
ARG 72 0.0054
GLN 73 0.0051
VAL 74 0.0070
SER 75 0.0057
CYS 76 0.0017
LEU 77 0.0021
LYS 78 0.0020
GLU 79 0.0020
LEU 80 0.0024
VAL 81 0.0035
ALA 82 0.0020
ARG 83 0.0027
VAL 84 0.0025
LEU 85 0.0007
GLN 86 0.0035
ARG 87 0.0057
LEU 88 0.0036
CYS 89 0.0056
GLU 90 0.0085
ARG 91 0.0091
GLY 92 0.0101
ALA 93 0.0076
LYS 94 0.0076
ASN 95 0.0051
VAL 96 0.0068
LEU 97 0.0066
ALA 98 0.0065
PHE 99 0.0067
GLY 100 0.0069
PHE 101 0.0056
ALA 102 0.0053
LEU 103 0.0058
LEU 104 0.0097
THR 117 0.0051
SER 118 0.0053
VAL 119 0.0019
ARG 120 0.0030
SER 121 0.0068
TYR 122 0.0066
LEU 123 0.0061
PRO 124 0.0058
ASN 125 0.0058
THR 126 0.0054
VAL 127 0.0057
THR 128 0.0050
ASP 129 0.0052
ALA 130 0.0057
LEU 131 0.0051
ARG 132 0.0035
GLY 133 0.0035
SER 134 0.0027
GLY 135 0.0036
ALA 136 0.0035
TRP 137 0.0031
GLY 138 0.0031
LEU 139 0.0029
LEU 140 0.0026
LEU 141 0.0024
ARG 142 0.0033
ARG 143 0.0031
VAL 144 0.0014
GLY 145 0.0018
ASP 146 0.0029
ASP 147 0.0041
VAL 148 0.0029
LEU 149 0.0015
VAL 150 0.0037
HIS 151 0.0054
LEU 152 0.0027
LEU 153 0.0006
ALA 154 0.0025
ARG 155 0.0031
CYS 156 0.0030
ALA 157 0.0032
LEU 158 0.0026
PHE 159 0.0024
VAL 160 0.0021
LEU 161 0.0025
VAL 162 0.0059
ALA 163 0.0066
PRO 164 0.0077
SER 165 0.0081
CYS 166 0.0071
ALA 167 0.0052
TYR 168 0.0047
GLN 169 0.0050
VAL 170 0.0053
CYS 171 0.0059
GLY 172 0.0056
PRO 173 0.0050
PRO 174 0.0047
LEU 175 0.0039
TYR 176 0.0039
GLN 177 0.0047
LEU 178 0.0051
PRO 322 0.0355
PRO 323 0.0245
VAL 324 0.0235
TYR 325 0.0151
ALA 326 0.0190
GLU 327 0.0116
THR 328 0.0099
LYS 329 0.0087
HIS 330 0.0074
PHE 331 0.0052
LEU 332 0.0022
TYR 333 0.0037
SER 334 0.0031
SER 335 0.0057
GLY 336 0.0068
ASP 337 0.0080
LYS 338 0.0054
GLU 339 0.0042
GLN 340 0.0053
LEU 341 0.0071
ARG 342 0.0224
PRO 343 0.0221
SER 344 0.0204
PHE 345 0.0128
LEU 346 0.0087
LEU 347 0.0103
SER 348 0.0150
SER 349 0.0134
LEU 350 0.0126
ARG 351 0.0177
PRO 352 0.0094
SER 353 0.0061
LEU 354 0.0087
THR 355 0.0145
GLY 356 0.0111
ALA 357 0.0024
ARG 358 0.0071
ARG 359 0.0092
LEU 360 0.0059
VAL 361 0.0004
GLU 362 0.0022
THR 363 0.0035
ILE 364 0.0031
PHE 365 0.0023
LEU 366 0.0019
GLY 367 0.0049
SER 368 0.0052
ARG 369 0.0050
PRO 370 0.0053
TRP 371 0.0058
MET 372 0.0068
PRO 373 0.0070
GLY 374 0.0040
THR 375 0.0024
PRO 376 0.0040
ARG 377 0.0079
ARG 378 0.0054
LEU 379 0.0058
PRO 380 0.0059
ARG 381 0.0060
LEU 382 0.0073
PRO 383 0.0062
GLN 384 0.0062
ARG 385 0.0033
TYR 386 0.0033
TRP 387 0.0082
GLN 388 0.0091
MET 389 0.0051
ARG 390 0.0042
PRO 391 0.0092
LEU 392 0.0084
PHE 393 0.0065
LEU 394 0.0056
GLU 395 0.0088
LEU 396 0.0095
LEU 397 0.0076
GLY 398 0.0083
ASN 399 0.0101
HIS 400 0.0100
ALA 401 0.0095
GLN 402 0.0109
CYS 403 0.0070
PRO 404 0.0060
TYR 405 0.0068
GLY 406 0.0095
VAL 407 0.0071
LEU 408 0.0056
LEU 409 0.0051
LYS 410 0.0068
THR 411 0.0075
HIS 412 0.0045
CYS 413 0.0022
PRO 414 0.0016
LEU 415 0.0046
ARG 416 0.0077
THR 443 0.0320
ASP 444 0.0330
PRO 445 0.0429
ARG 446 0.0311
ARG 447 0.0089
LEU 448 0.0109
VAL 449 0.0187
GLN 450 0.0202
LEU 451 0.0170
LEU 452 0.0177
ARG 453 0.0120
GLN 454 0.0099
HIS 455 0.0043
SER 456 0.0031
SER 457 0.0010
PRO 458 0.0071
TRP 459 0.0082
GLN 460 0.0065
VAL 461 0.0065
TYR 462 0.0086
GLY 463 0.0065
PHE 464 0.0070
VAL 465 0.0078
ARG 466 0.0069
ALA 467 0.0064
CYS 468 0.0081
LEU 469 0.0073
ARG 470 0.0062
ARG 471 0.0080
LEU 472 0.0096
VAL 473 0.0117
PRO 474 0.0119
PRO 475 0.0110
GLY 476 0.0116
LEU 477 0.0112
TRP 478 0.0111
GLY 479 0.0150
SER 480 0.0130
ARG 481 0.0101
HIS 482 0.0093
ASN 483 0.0054
GLU 484 0.0027
ARG 485 0.0061
ARG 486 0.0053
PHE 487 0.0052
LEU 488 0.0074
ARG 489 0.0096
ASN 490 0.0113
THR 491 0.0125
LYS 492 0.0138
LYS 493 0.0125
PHE 494 0.0120
ILE 495 0.0126
SER 496 0.0117
LEU 497 0.0099
GLY 498 0.0077
LYS 499 0.0046
HIS 500 0.0048
ALA 501 0.0080
LYS 502 0.0110
LEU 503 0.0122
SER 504 0.0088
LEU 505 0.0103
GLN 506 0.0052
GLU 507 0.0085
LEU 508 0.0052
THR 509 0.0006
TRP 510 0.0046
LYS 511 0.0084
MET 512 0.0046
SER 513 0.0073
VAL 514 0.0073
ARG 515 0.0100
ASP 516 0.0100
CYS 517 0.0097
ALA 518 0.0058
TRP 519 0.0065
LEU 520 0.0044
ARG 521 0.0032
ARG 522 0.0040
SER 523 0.0074
PRO 524 0.0065
GLY 525 0.0062
VAL 526 0.0061
GLY 527 0.0060
CYS 528 0.0094
VAL 529 0.0092
PRO 530 0.0092
ALA 531 0.0093
ALA 532 0.0097
GLU 533 0.0068
HIS 534 0.0057
ARG 535 0.0071
LEU 536 0.0079
ARG 537 0.0067
GLU 538 0.0034
GLU 539 0.0040
ILE 540 0.0045
LEU 541 0.0044
ALA 542 0.0045
LYS 543 0.0056
PHE 544 0.0043
LEU 545 0.0035
HIS 546 0.0049
TRP 547 0.0047
LEU 548 0.0056
MET 549 0.0065
SER 550 0.0068
VAL 551 0.0059
TYR 552 0.0051
VAL 553 0.0051
VAL 554 0.0051
GLU 555 0.0047
LEU 556 0.0046
LEU 557 0.0051
ARG 558 0.0026
SER 559 0.0028
PHE 560 0.0034
PHE 561 0.0037
TYR 562 0.0041
VAL 563 0.0027
THR 564 0.0040
GLU 565 0.0053
THR 566 0.0074
THR 567 0.0089
PHE 568 0.0115
GLN 569 0.0104
LYS 570 0.0092
ASN 571 0.0072
ARG 572 0.0077
LEU 573 0.0048
PHE 574 0.0048
PHE 575 0.0032
TYR 576 0.0036
ARG 577 0.0030
LYS 578 0.0078
SER 579 0.0085
VAL 580 0.0088
TRP 581 0.0085
SER 582 0.0089
LYS 583 0.0094
LEU 584 0.0070
GLN 585 0.0056
SER 586 0.0065
ILE 587 0.0024
GLY 588 0.0021
ILE 589 0.0065
ARG 590 0.0117
GLN 591 0.0087
HIS 592 0.0018
LEU 593 0.0037
LYS 594 0.0050
ARG 595 0.0048
VAL 596 0.0062
GLN 597 0.0075
LEU 598 0.0075
ARG 599 0.0101
GLU 600 0.0083
LEU 601 0.0054
SER 602 0.0077
GLU 603 0.0060
ALA 604 0.0074
GLU 605 0.0085
VAL 606 0.0067
ARG 607 0.0060
GLN 608 0.0049
HIS 609 0.0044
ARG 610 0.0065
GLU 611 0.0082
ALA 612 0.0074
ARG 613 0.0121
PRO 614 0.0093
ALA 615 0.0032
LEU 616 0.0044
LEU 617 0.0074
THR 618 0.0169
SER 619 0.0146
ARG 620 0.0130
LEU 621 0.0089
ARG 622 0.0079
PHE 623 0.0080
ILE 624 0.0074
PRO 625 0.0086
LYS 626 0.0092
PRO 627 0.0118
ASP 628 0.0148
GLY 629 0.0121
LEU 630 0.0086
ARG 631 0.0066
PRO 632 0.0059
ILE 633 0.0058
VAL 634 0.0089
ASN 635 0.0124
MET 636 0.0162
ASP 637 0.0201
TYR 638 0.0131
VAL 639 0.0171
VAL 640 0.0126
GLY 641 0.0179
ALA 642 0.0173
ARG 643 0.0055
THR 644 0.0113
PHE 645 0.0092
ARG 646 0.0192
ARG 647 0.0063
GLU 648 0.0100
LYS 649 0.0171
ARG 650 0.0211
ALA 651 0.0167
GLU 652 0.0156
ARG 653 0.0077
LEU 654 0.0076
THR 655 0.0116
SER 656 0.0084
ARG 657 0.0061
VAL 658 0.0091
LYS 659 0.0087
ALA 660 0.0083
LEU 661 0.0092
PHE 662 0.0095
SER 663 0.0110
VAL 664 0.0103
LEU 665 0.0110
ASN 666 0.0110
TYR 667 0.0102
GLU 668 0.0124
ARG 669 0.0104
ALA 670 0.0133
ARG 671 0.0192
ARG 672 0.0201
PRO 673 0.0076
GLY 674 0.0125
LEU 675 0.0137
LEU 676 0.0139
GLY 677 0.0187
ALA 678 0.0134
SER 679 0.0137
VAL 680 0.0120
LEU 681 0.0130
GLY 682 0.0127
LEU 683 0.0092
ASP 684 0.0089
ASP 685 0.0090
ILE 686 0.0096
HIS 687 0.0099
ARG 688 0.0139
ALA 689 0.0134
TRP 690 0.0121
ARG 691 0.0121
THR 692 0.0127
PHE 693 0.0127
VAL 694 0.0130
LEU 695 0.0127
ARG 696 0.0102
VAL 697 0.0091
ARG 698 0.0109
ALA 699 0.0158
GLN 700 0.0099
ASP 701 0.0149
PRO 702 0.0117
PRO 703 0.0036
PRO 704 0.0048
GLU 705 0.0068
LEU 706 0.0045
TYR 707 0.0059
PHE 708 0.0051
VAL 709 0.0069
LYS 710 0.0082
VAL 711 0.0101
ASP 712 0.0116
VAL 713 0.0114
THR 714 0.0128
GLY 715 0.0089
ALA 716 0.0037
TYR 717 0.0018
ASP 718 0.0035
THR 719 0.0043
ILE 720 0.0044
PRO 721 0.0060
GLN 722 0.0067
ASP 723 0.0052
ARG 724 0.0088
LEU 725 0.0100
THR 726 0.0109
GLU 727 0.0136
VAL 728 0.0122
ILE 729 0.0126
ALA 730 0.0142
SER 731 0.0165
ILE 732 0.0172
ILE 733 0.0196
LYS 734 0.0224
PRO 735 0.0200
GLN 736 0.0175
ASN 737 0.0170
THR 738 0.0200
TYR 739 0.0145
CYS 740 0.0129
VAL 741 0.0099
ARG 742 0.0082
ARG 743 0.0050
TYR 744 0.0033
ALA 745 0.0026
VAL 746 0.0029
VAL 747 0.0038
GLN 748 0.0096
LYS 749 0.0124
ALA 750 0.0140
ALA 751 0.0179
HIS 752 0.0275
GLY 753 0.0286
HIS 754 0.0259
VAL 755 0.0208
ARG 756 0.0184
LYS 757 0.0184
ALA 758 0.0103
PHE 759 0.0091
LYS 760 0.0079
SER 761 0.0068
HIS 762 0.0049
VAL 763 0.0059
SER 764 0.0166
THR 765 0.0286
LEU 766 0.0426
THR 767 0.0460
ASP 768 0.0283
LEU 769 0.0217
GLN 770 0.0098
PRO 771 0.0126
TYR 772 0.0128
MET 773 0.0103
ARG 774 0.0146
GLN 775 0.0135
PHE 776 0.0092
VAL 777 0.0113
ALA 778 0.0122
HIS 779 0.0138
LEU 780 0.0147
GLN 781 0.0125
GLU 782 0.0116
THR 783 0.0242
SER 784 0.0257
PRO 785 0.0202
LEU 786 0.0135
ARG 787 0.0083
ASP 788 0.0030
ALA 789 0.0031
VAL 790 0.0043
VAL 791 0.0044
ILE 792 0.0051
GLU 793 0.0034
GLN 794 0.0060
SER 795 0.0059
SER 796 0.0050
SER 797 0.0078
LEU 798 0.0211
ASN 799 0.0213
GLU 800 0.0162
ALA 801 0.0193
SER 802 0.0148
SER 803 0.0157
GLY 804 0.0147
LEU 805 0.0137
PHE 806 0.0160
ASP 807 0.0173
VAL 808 0.0109
PHE 809 0.0111
LEU 810 0.0108
ARG 811 0.0098
PHE 812 0.0095
MET 813 0.0073
CYS 814 0.0060
HIS 815 0.0067
HIS 816 0.0059
ALA 817 0.0059
VAL 818 0.0104
ARG 819 0.0127
ILE 820 0.0120
ARG 821 0.0153
GLY 822 0.0186
LYS 823 0.0164
SER 824 0.0113
TYR 825 0.0065
VAL 826 0.0063
GLN 827 0.0071
CYS 828 0.0041
GLN 829 0.0048
GLY 830 0.0050
ILE 831 0.0048
PRO 832 0.0039
GLN 833 0.0047
GLY 834 0.0068
SER 835 0.0067
ILE 836 0.0088
LEU 837 0.0067
SER 838 0.0063
THR 839 0.0071
LEU 840 0.0066
LEU 841 0.0059
CYS 842 0.0065
SER 843 0.0097
LEU 844 0.0088
CYS 845 0.0056
TYR 846 0.0069
GLY 847 0.0100
ASP 848 0.0138
MET 849 0.0100
GLU 850 0.0129
ASN 851 0.0187
LYS 852 0.0179
LEU 853 0.0144
PHE 854 0.0136
ALA 855 0.0230
GLY 856 0.0207
ILE 857 0.0134
ARG 858 0.0161
ARG 859 0.0164
ASP 860 0.0138
GLY 861 0.0130
LEU 862 0.0153
LEU 863 0.0103
LEU 864 0.0104
ARG 865 0.0102
LEU 866 0.0103
VAL 867 0.0102
ASP 868 0.0064
ASP 869 0.0066
PHE 870 0.0055
LEU 871 0.0056
LEU 872 0.0043
VAL 873 0.0043
THR 874 0.0024
PRO 875 0.0042
HIS 876 0.0059
LEU 877 0.0046
THR 878 0.0061
HIS 879 0.0091
ALA 880 0.0128
LYS 881 0.0125
THR 882 0.0108
PHE 883 0.0155
LEU 884 0.0137
ARG 885 0.0136
THR 886 0.0135
LEU 887 0.0124
VAL 888 0.0225
ARG 889 0.0222
GLY 890 0.0175
VAL 891 0.0157
PRO 892 0.0252
GLU 893 0.0174
TYR 894 0.0103
GLY 895 0.0129
CYS 896 0.0114
VAL 897 0.0168
VAL 898 0.0176
ASN 899 0.0174
LEU 900 0.0160
ARG 901 0.0160
LYS 902 0.0153
THR 903 0.0097
VAL 904 0.0089
VAL 905 0.0098
ASN 906 0.0098
PHE 907 0.0096
PRO 908 0.0100
VAL 909 0.0173
GLU 910 0.0267
ASP 911 0.0367
GLU 912 0.0378
ALA 913 0.0290
LEU 914 0.0228
GLY 915 0.0192
GLY 916 0.0160
THR 917 0.0143
ALA 918 0.0080
PHE 919 0.0073
VAL 920 0.0064
GLN 921 0.0077
MET 922 0.0100
PRO 923 0.0202
ALA 924 0.0200
HIS 925 0.0196
GLY 926 0.0174
LEU 927 0.0135
PHE 928 0.0068
PRO 929 0.0065
TRP 930 0.0047
CYS 931 0.0059
GLY 932 0.0078
LEU 933 0.0058
LEU 934 0.0078
LEU 935 0.0079
ASP 936 0.0105
THR 937 0.0114
ARG 938 0.0148
THR 939 0.0131
LEU 940 0.0114
GLU 941 0.0095
VAL 942 0.0079
GLN 943 0.0040
SER 944 0.0034
ASP 945 0.0031
TYR 946 0.0034
SER 947 0.0026
SER 948 0.0096
TYR 949 0.0086
ALA 950 0.0088
ARG 951 0.0102
THR 952 0.0103
SER 953 0.0126
ILE 954 0.0134
ARG 955 0.0137
ALA 956 0.0128
SER 957 0.0128
LEU 958 0.0076
THR 959 0.0054
PHE 960 0.0054
ASN 961 0.0027
ARG 962 0.0054
GLY 963 0.0050
PHE 964 0.0101
LYS 965 0.0159
ALA 966 0.0113
GLY 967 0.0169
ARG 968 0.0063
ASN 969 0.0041
MET 970 0.0074
ARG 971 0.0076
ARG 972 0.0063
LYS 973 0.0074
LEU 974 0.0081
PHE 975 0.0077
GLY 976 0.0077
VAL 977 0.0089
LEU 978 0.0058
ARG 979 0.0054
LEU 980 0.0045
LYS 981 0.0044
CYS 982 0.0052
HIS 983 0.0079
SER 984 0.0096
LEU 985 0.0104
PHE 986 0.0100
LEU 987 0.0104
ASP 988 0.0102
LEU 989 0.0113
GLN 990 0.0129
VAL 991 0.0125
ASN 992 0.0113
SER 993 0.0068
LEU 994 0.0063
GLN 995 0.0059
THR 996 0.0065
VAL 997 0.0067
CYS 998 0.0065
THR 999 0.0065
ASN 1000 0.0071
ILE 1001 0.0065
TYR 1002 0.0063
LYS 1003 0.0056
ILE 1004 0.0057
LEU 1005 0.0055
LEU 1006 0.0051
LEU 1007 0.0051
GLN 1008 0.0064
ALA 1009 0.0049
TYR 1010 0.0044
ARG 1011 0.0058
PHE 1012 0.0054
HIS 1013 0.0046
ALA 1014 0.0076
CYS 1015 0.0095
VAL 1016 0.0075
LEU 1017 0.0073
GLN 1018 0.0138
LEU 1019 0.0135
PRO 1020 0.0131
PHE 1021 0.0134
HIS 1022 0.0145
GLN 1023 0.0148
GLN 1024 0.0091
VAL 1025 0.0086
TRP 1026 0.0114
LYS 1027 0.0152
ASN 1028 0.0116
PRO 1029 0.0089
THR 1030 0.0111
PHE 1031 0.0119
PHE 1032 0.0084
LEU 1033 0.0051
ARG 1034 0.0070
VAL 1035 0.0072
ILE 1036 0.0055
SER 1037 0.0060
ASP 1038 0.0036
THR 1039 0.0034
ALA 1040 0.0028
SER 1041 0.0026
LEU 1042 0.0026
CYS 1043 0.0046
TYR 1044 0.0043
SER 1045 0.0082
ILE 1046 0.0094
LEU 1047 0.0076
LYS 1048 0.0091
ALA 1049 0.0139
LYS 1050 0.0147
ASN 1051 0.0152
ALA 1052 0.0178
GLY 1053 0.0164
MET 1054 0.0085
SER 1055 0.0045
LEU 1056 0.0112
GLY 1057 0.0206
ALA 1058 0.0440
LYS 1059 0.0444
GLY 1060 0.0342
ALA 1061 0.0118
ALA 1062 0.0132
GLY 1063 0.0173
PRO 1064 0.0143
LEU 1065 0.0075
PRO 1066 0.0080
SER 1067 0.0071
GLU 1068 0.0036
ALA 1069 0.0023
VAL 1070 0.0037
GLN 1071 0.0051
TRP 1072 0.0044
LEU 1073 0.0024
CYS 1074 0.0040
HIS 1075 0.0019
GLN 1076 0.0022
ALA 1077 0.0048
PHE 1078 0.0028
LEU 1079 0.0029
LEU 1080 0.0028
LYS 1081 0.0018
LEU 1082 0.0006
THR 1083 0.0013
ARG 1084 0.0025
HIS 1085 0.0044
ARG 1086 0.0057
VAL 1087 0.0087
THR 1088 0.0061
TYR 1089 0.0054
VAL 1090 0.0079
PRO 1091 0.0102
LEU 1092 0.0084
LEU 1093 0.0057
GLY 1094 0.0115
SER 1095 0.0138
LEU 1096 0.0097
ARG 1097 0.0118
THR 1098 0.0246
ALA 1099 0.0197
GLN 1100 0.0102
THR 1101 0.0157
GLN 1102 0.0157
LEU 1103 0.0082
SER 1104 0.0111
ARG 1105 0.0116
LYS 1106 0.0078
LEU 1107 0.0067
PRO 1108 0.0117
GLY 1109 0.0205
THR 1110 0.0253
THR 1111 0.0170
LEU 1112 0.0126
THR 1113 0.0204
ALA 1114 0.0151
LEU 1115 0.0069
GLU 1116 0.0115
ALA 1117 0.0085
ALA 1118 0.0091
ALA 1119 0.0051
ASN 1120 0.0136
PRO 1121 0.0184
ALA 1122 0.0106
LEU 1123 0.0058
PRO 1124 0.0067
SER 1125 0.0065
ASP 1126 0.0074
PHE 1127 0.0064
LYS 1128 0.0061
THR 1129 0.0084
ILE 1130 0.0100
LEU 1131 0.0115
ASP 1132 0.0122

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 100 ---

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