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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 77 ---

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 = 0.0387
MET 1 0.0097
PRO 2 0.0154
ARG 3 0.0105
ALA 4 0.0135
PRO 5 0.0209
ARG 6 0.0302
CYS 7 0.0222
ARG 8 0.0218
ALA 9 0.0148
VAL 10 0.0074
ARG 11 0.0091
SER 12 0.0093
LEU 13 0.0064
LEU 14 0.0047
ARG 15 0.0065
SER 16 0.0050
HIS 17 0.0045
TYR 18 0.0034
ARG 19 0.0056
GLU 20 0.0056
VAL 21 0.0042
LEU 22 0.0043
PRO 23 0.0046
LEU 24 0.0053
ALA 25 0.0057
THR 26 0.0049
PHE 27 0.0059
VAL 28 0.0050
ARG 29 0.0042
ARG 30 0.0057
LEU 31 0.0076
GLY 32 0.0047
PRO 33 0.0063
GLN 34 0.0064
GLY 35 0.0052
TRP 36 0.0079
ARG 37 0.0081
LEU 38 0.0045
VAL 39 0.0053
GLN 40 0.0060
ARG 41 0.0096
GLY 42 0.0102
ASP 43 0.0076
PRO 44 0.0126
ALA 45 0.0147
ALA 46 0.0111
PHE 47 0.0073
ARG 48 0.0074
ALA 49 0.0102
LEU 50 0.0079
VAL 51 0.0062
ALA 52 0.0043
GLN 53 0.0059
CYS 54 0.0064
LEU 55 0.0053
VAL 56 0.0060
CYS 57 0.0044
VAL 58 0.0049
PRO 59 0.0076
TRP 60 0.0118
ASP 61 0.0178
ALA 62 0.0123
ARG 63 0.0095
PRO 64 0.0048
PRO 65 0.0098
PRO 66 0.0070
ALA 67 0.0049
ALA 68 0.0035
PRO 69 0.0025
SER 70 0.0031
PHE 71 0.0039
ARG 72 0.0058
GLN 73 0.0069
VAL 74 0.0079
SER 75 0.0092
CYS 76 0.0110
LEU 77 0.0112
LYS 78 0.0130
GLU 79 0.0105
LEU 80 0.0080
VAL 81 0.0089
ALA 82 0.0071
ARG 83 0.0057
VAL 84 0.0075
LEU 85 0.0080
GLN 86 0.0071
ARG 87 0.0080
LEU 88 0.0086
CYS 89 0.0076
GLU 90 0.0073
ARG 91 0.0107
GLY 92 0.0108
ALA 93 0.0088
LYS 94 0.0087
ASN 95 0.0088
VAL 96 0.0073
LEU 97 0.0053
ALA 98 0.0043
PHE 99 0.0030
GLY 100 0.0035
PHE 101 0.0032
ALA 102 0.0056
LEU 103 0.0076
LEU 104 0.0077
THR 117 0.0138
SER 118 0.0104
VAL 119 0.0059
ARG 120 0.0026
SER 121 0.0077
TYR 122 0.0149
LEU 123 0.0122
PRO 124 0.0096
ASN 125 0.0054
THR 126 0.0081
VAL 127 0.0076
THR 128 0.0057
ASP 129 0.0073
ALA 130 0.0101
LEU 131 0.0098
ARG 132 0.0105
GLY 133 0.0133
SER 134 0.0130
GLY 135 0.0135
ALA 136 0.0125
TRP 137 0.0094
GLY 138 0.0094
LEU 139 0.0083
LEU 140 0.0065
LEU 141 0.0059
ARG 142 0.0072
ARG 143 0.0046
VAL 144 0.0031
GLY 145 0.0036
ASP 146 0.0038
ASP 147 0.0032
VAL 148 0.0037
LEU 149 0.0048
VAL 150 0.0046
HIS 151 0.0061
LEU 152 0.0060
LEU 153 0.0068
ALA 154 0.0075
ARG 155 0.0076
CYS 156 0.0074
ALA 157 0.0058
LEU 158 0.0065
PHE 159 0.0071
VAL 160 0.0087
LEU 161 0.0096
VAL 162 0.0124
ALA 163 0.0149
PRO 164 0.0161
SER 165 0.0141
CYS 166 0.0115
ALA 167 0.0074
TYR 168 0.0075
GLN 169 0.0067
VAL 170 0.0074
CYS 171 0.0069
GLY 172 0.0083
PRO 173 0.0098
PRO 174 0.0108
LEU 175 0.0101
TYR 176 0.0118
GLN 177 0.0154
LEU 178 0.0151
PRO 322 0.0194
PRO 323 0.0143
VAL 324 0.0122
TYR 325 0.0091
ALA 326 0.0093
GLU 327 0.0057
THR 328 0.0060
LYS 329 0.0051
HIS 330 0.0032
PHE 331 0.0033
LEU 332 0.0034
TYR 333 0.0028
SER 334 0.0035
SER 335 0.0042
GLY 336 0.0057
ASP 337 0.0095
LYS 338 0.0118
GLU 339 0.0104
GLN 340 0.0134
LEU 341 0.0143
ARG 342 0.0223
PRO 343 0.0225
SER 344 0.0246
PHE 345 0.0181
LEU 346 0.0164
LEU 347 0.0107
SER 348 0.0108
SER 349 0.0143
LEU 350 0.0116
ARG 351 0.0083
PRO 352 0.0104
SER 353 0.0104
LEU 354 0.0120
THR 355 0.0095
GLY 356 0.0097
ALA 357 0.0122
ARG 358 0.0094
ARG 359 0.0065
LEU 360 0.0088
VAL 361 0.0080
GLU 362 0.0030
THR 363 0.0043
ILE 364 0.0066
PHE 365 0.0043
LEU 366 0.0045
GLY 367 0.0047
SER 368 0.0037
ARG 369 0.0072
PRO 370 0.0102
TRP 371 0.0036
MET 372 0.0087
PRO 373 0.0100
GLY 374 0.0035
THR 375 0.0055
PRO 376 0.0103
ARG 377 0.0028
ARG 378 0.0072
LEU 379 0.0082
PRO 380 0.0174
ARG 381 0.0162
LEU 382 0.0128
PRO 383 0.0108
GLN 384 0.0141
ARG 385 0.0099
TYR 386 0.0116
TRP 387 0.0120
GLN 388 0.0156
MET 389 0.0136
ARG 390 0.0134
PRO 391 0.0185
LEU 392 0.0118
PHE 393 0.0108
LEU 394 0.0100
GLU 395 0.0113
LEU 396 0.0114
LEU 397 0.0097
GLY 398 0.0082
ASN 399 0.0081
HIS 400 0.0090
ALA 401 0.0079
GLN 402 0.0098
CYS 403 0.0083
PRO 404 0.0081
TYR 405 0.0076
GLY 406 0.0077
VAL 407 0.0075
LEU 408 0.0076
LEU 409 0.0069
LYS 410 0.0068
THR 411 0.0072
HIS 412 0.0072
CYS 413 0.0064
PRO 414 0.0057
LEU 415 0.0056
ARG 416 0.0066
THR 443 0.0129
ASP 444 0.0070
PRO 445 0.0080
ARG 446 0.0124
ARG 447 0.0107
LEU 448 0.0048
VAL 449 0.0067
GLN 450 0.0082
LEU 451 0.0063
LEU 452 0.0041
ARG 453 0.0066
GLN 454 0.0061
HIS 455 0.0070
SER 456 0.0073
SER 457 0.0084
PRO 458 0.0097
TRP 459 0.0113
GLN 460 0.0095
VAL 461 0.0071
TYR 462 0.0088
GLY 463 0.0086
PHE 464 0.0070
VAL 465 0.0068
ARG 466 0.0085
ALA 467 0.0083
CYS 468 0.0044
LEU 469 0.0045
ARG 470 0.0064
ARG 471 0.0072
LEU 472 0.0070
VAL 473 0.0065
PRO 474 0.0075
PRO 475 0.0078
GLY 476 0.0096
LEU 477 0.0090
TRP 478 0.0097
GLY 479 0.0117
SER 480 0.0110
ARG 481 0.0101
HIS 482 0.0074
ASN 483 0.0091
GLU 484 0.0097
ARG 485 0.0094
ARG 486 0.0078
PHE 487 0.0075
LEU 488 0.0104
ARG 489 0.0103
ASN 490 0.0080
THR 491 0.0079
LYS 492 0.0094
LYS 493 0.0098
PHE 494 0.0076
ILE 495 0.0079
SER 496 0.0095
LEU 497 0.0086
GLY 498 0.0093
LYS 499 0.0089
HIS 500 0.0082
ALA 501 0.0083
LYS 502 0.0079
LEU 503 0.0065
SER 504 0.0062
LEU 505 0.0068
GLN 506 0.0066
GLU 507 0.0074
LEU 508 0.0060
THR 509 0.0062
TRP 510 0.0063
LYS 511 0.0074
MET 512 0.0077
SER 513 0.0096
VAL 514 0.0106
ARG 515 0.0106
ASP 516 0.0102
CYS 517 0.0111
ALA 518 0.0152
TRP 519 0.0116
LEU 520 0.0094
ARG 521 0.0095
ARG 522 0.0097
SER 523 0.0214
PRO 524 0.0295
GLY 525 0.0359
VAL 526 0.0238
GLY 527 0.0217
CYS 528 0.0387
VAL 529 0.0267
PRO 530 0.0211
ALA 531 0.0261
ALA 532 0.0283
GLU 533 0.0195
HIS 534 0.0165
ARG 535 0.0203
LEU 536 0.0215
ARG 537 0.0168
GLU 538 0.0104
GLU 539 0.0141
ILE 540 0.0146
LEU 541 0.0124
ALA 542 0.0138
LYS 543 0.0080
PHE 544 0.0081
LEU 545 0.0082
HIS 546 0.0084
TRP 547 0.0086
LEU 548 0.0063
MET 549 0.0051
SER 550 0.0046
VAL 551 0.0050
TYR 552 0.0046
VAL 553 0.0053
VAL 554 0.0055
GLU 555 0.0064
LEU 556 0.0045
LEU 557 0.0040
ARG 558 0.0055
SER 559 0.0067
PHE 560 0.0056
PHE 561 0.0039
TYR 562 0.0034
VAL 563 0.0044
THR 564 0.0047
GLU 565 0.0053
THR 566 0.0055
THR 567 0.0061
PHE 568 0.0069
GLN 569 0.0068
LYS 570 0.0079
ASN 571 0.0087
ARG 572 0.0081
LEU 573 0.0075
PHE 574 0.0059
PHE 575 0.0047
TYR 576 0.0036
ARG 577 0.0033
LYS 578 0.0036
SER 579 0.0059
VAL 580 0.0055
TRP 581 0.0040
SER 582 0.0051
LYS 583 0.0090
LEU 584 0.0068
GLN 585 0.0081
SER 586 0.0103
ILE 587 0.0094
GLY 588 0.0112
ILE 589 0.0112
ARG 590 0.0093
GLN 591 0.0092
HIS 592 0.0109
LEU 593 0.0134
LYS 594 0.0125
ARG 595 0.0117
VAL 596 0.0125
GLN 597 0.0134
LEU 598 0.0194
ARG 599 0.0179
GLU 600 0.0163
LEU 601 0.0133
SER 602 0.0124
GLU 603 0.0044
ALA 604 0.0115
GLU 605 0.0089
VAL 606 0.0042
ARG 607 0.0124
GLN 608 0.0118
HIS 609 0.0076
ARG 610 0.0099
GLU 611 0.0083
ALA 612 0.0085
ARG 613 0.0357
PRO 614 0.0259
ALA 615 0.0217
LEU 616 0.0116
LEU 617 0.0138
THR 618 0.0150
SER 619 0.0119
ARG 620 0.0108
LEU 621 0.0092
ARG 622 0.0068
PHE 623 0.0044
ILE 624 0.0026
PRO 625 0.0035
LYS 626 0.0059
PRO 627 0.0082
ASP 628 0.0088
GLY 629 0.0055
LEU 630 0.0023
ARG 631 0.0033
PRO 632 0.0061
ILE 633 0.0045
VAL 634 0.0070
ASN 635 0.0088
MET 636 0.0116
ASP 637 0.0138
TYR 638 0.0127
VAL 639 0.0117
VAL 640 0.0138
GLY 641 0.0138
ALA 642 0.0149
ARG 643 0.0171
THR 644 0.0106
PHE 645 0.0117
ARG 646 0.0130
ARG 647 0.0121
GLU 648 0.0043
LYS 649 0.0062
ARG 650 0.0116
ALA 651 0.0123
GLU 652 0.0131
ARG 653 0.0246
LEU 654 0.0211
THR 655 0.0159
SER 656 0.0201
ARG 657 0.0205
VAL 658 0.0152
LYS 659 0.0154
ALA 660 0.0167
LEU 661 0.0122
PHE 662 0.0099
SER 663 0.0140
VAL 664 0.0102
LEU 665 0.0086
ASN 666 0.0129
TYR 667 0.0135
GLU 668 0.0133
ARG 669 0.0153
ALA 670 0.0203
ARG 671 0.0235
ARG 672 0.0282
PRO 673 0.0180
GLY 674 0.0213
LEU 675 0.0173
LEU 676 0.0096
GLY 677 0.0141
ALA 678 0.0081
SER 679 0.0085
VAL 680 0.0081
LEU 681 0.0088
GLY 682 0.0082
LEU 683 0.0061
ASP 684 0.0046
ASP 685 0.0069
ILE 686 0.0056
HIS 687 0.0024
ARG 688 0.0051
ALA 689 0.0058
TRP 690 0.0036
ARG 691 0.0021
THR 692 0.0038
PHE 693 0.0035
VAL 694 0.0050
LEU 695 0.0041
ARG 696 0.0025
VAL 697 0.0044
ARG 698 0.0056
ALA 699 0.0050
GLN 700 0.0046
ASP 701 0.0052
PRO 702 0.0061
PRO 703 0.0054
PRO 704 0.0049
GLU 705 0.0068
LEU 706 0.0082
TYR 707 0.0099
PHE 708 0.0079
VAL 709 0.0074
LYS 710 0.0075
VAL 711 0.0071
ASP 712 0.0072
VAL 713 0.0024
THR 714 0.0035
GLY 715 0.0057
ALA 716 0.0038
TYR 717 0.0062
ASP 718 0.0074
THR 719 0.0083
ILE 720 0.0072
PRO 721 0.0075
GLN 722 0.0060
ASP 723 0.0098
ARG 724 0.0109
LEU 725 0.0094
THR 726 0.0111
GLU 727 0.0135
VAL 728 0.0149
ILE 729 0.0138
ALA 730 0.0202
SER 731 0.0217
ILE 732 0.0176
ILE 733 0.0177
LYS 734 0.0280
PRO 735 0.0312
GLN 736 0.0285
ASN 737 0.0135
THR 738 0.0083
TYR 739 0.0080
CYS 740 0.0099
VAL 741 0.0073
ARG 742 0.0078
ARG 743 0.0041
TYR 744 0.0044
ALA 745 0.0081
VAL 746 0.0095
VAL 747 0.0121
GLN 748 0.0078
LYS 749 0.0071
ALA 750 0.0073
ALA 751 0.0088
HIS 752 0.0088
GLY 753 0.0102
HIS 754 0.0035
VAL 755 0.0051
ARG 756 0.0124
LYS 757 0.0182
ALA 758 0.0218
PHE 759 0.0161
LYS 760 0.0122
SER 761 0.0071
HIS 762 0.0107
VAL 763 0.0122
SER 764 0.0185
THR 765 0.0222
LEU 766 0.0288
THR 767 0.0335
ASP 768 0.0231
LEU 769 0.0215
GLN 770 0.0149
PRO 771 0.0163
TYR 772 0.0117
MET 773 0.0061
ARG 774 0.0041
GLN 775 0.0037
PHE 776 0.0048
VAL 777 0.0036
ALA 778 0.0060
HIS 779 0.0071
LEU 780 0.0102
GLN 781 0.0107
GLU 782 0.0124
THR 783 0.0181
SER 784 0.0177
PRO 785 0.0130
LEU 786 0.0106
ARG 787 0.0099
ASP 788 0.0096
ALA 789 0.0075
VAL 790 0.0060
VAL 791 0.0083
ILE 792 0.0090
GLU 793 0.0045
GLN 794 0.0055
SER 795 0.0064
SER 796 0.0089
SER 797 0.0139
LEU 798 0.0199
ASN 799 0.0162
GLU 800 0.0145
ALA 801 0.0136
SER 802 0.0146
SER 803 0.0280
GLY 804 0.0295
LEU 805 0.0209
PHE 806 0.0219
ASP 807 0.0295
VAL 808 0.0183
PHE 809 0.0136
LEU 810 0.0167
ARG 811 0.0154
PHE 812 0.0092
MET 813 0.0089
CYS 814 0.0098
HIS 815 0.0091
HIS 816 0.0090
ALA 817 0.0105
VAL 818 0.0154
ARG 819 0.0154
ILE 820 0.0138
ARG 821 0.0139
GLY 822 0.0156
LYS 823 0.0141
SER 824 0.0134
TYR 825 0.0145
VAL 826 0.0146
GLN 827 0.0162
CYS 828 0.0135
GLN 829 0.0118
GLY 830 0.0085
ILE 831 0.0062
PRO 832 0.0078
GLN 833 0.0069
GLY 834 0.0081
SER 835 0.0058
ILE 836 0.0072
LEU 837 0.0035
SER 838 0.0052
THR 839 0.0066
LEU 840 0.0060
LEU 841 0.0047
CYS 842 0.0060
SER 843 0.0065
LEU 844 0.0073
CYS 845 0.0072
TYR 846 0.0062
GLY 847 0.0064
ASP 848 0.0043
MET 849 0.0049
GLU 850 0.0057
ASN 851 0.0050
LYS 852 0.0046
LEU 853 0.0053
PHE 854 0.0065
ALA 855 0.0071
GLY 856 0.0088
ILE 857 0.0089
ARG 858 0.0082
ARG 859 0.0092
ASP 860 0.0091
GLY 861 0.0080
LEU 862 0.0085
LEU 863 0.0069
LEU 864 0.0073
ARG 865 0.0073
LEU 866 0.0081
VAL 867 0.0081
ASP 868 0.0074
ASP 869 0.0075
PHE 870 0.0077
LEU 871 0.0083
LEU 872 0.0087
VAL 873 0.0097
THR 874 0.0095
PRO 875 0.0093
HIS 876 0.0086
LEU 877 0.0072
THR 878 0.0079
HIS 879 0.0104
ALA 880 0.0085
LYS 881 0.0071
THR 882 0.0103
PHE 883 0.0102
LEU 884 0.0070
ARG 885 0.0085
THR 886 0.0104
LEU 887 0.0082
VAL 888 0.0095
ARG 889 0.0084
GLY 890 0.0063
VAL 891 0.0059
PRO 892 0.0055
GLU 893 0.0045
TYR 894 0.0055
GLY 895 0.0042
CYS 896 0.0042
VAL 897 0.0041
VAL 898 0.0057
ASN 899 0.0046
LEU 900 0.0037
ARG 901 0.0026
LYS 902 0.0035
THR 903 0.0076
VAL 904 0.0076
VAL 905 0.0062
ASN 906 0.0070
PHE 907 0.0045
PRO 908 0.0126
VAL 909 0.0118
GLU 910 0.0193
ASP 911 0.0207
GLU 912 0.0258
ALA 913 0.0237
LEU 914 0.0157
GLY 915 0.0173
GLY 916 0.0114
THR 917 0.0120
ALA 918 0.0032
PHE 919 0.0025
VAL 920 0.0046
GLN 921 0.0045
MET 922 0.0083
PRO 923 0.0072
ALA 924 0.0078
HIS 925 0.0091
GLY 926 0.0095
LEU 927 0.0102
PHE 928 0.0091
PRO 929 0.0105
TRP 930 0.0097
CYS 931 0.0105
GLY 932 0.0115
LEU 933 0.0101
LEU 934 0.0105
LEU 935 0.0097
ASP 936 0.0098
THR 937 0.0099
ARG 938 0.0089
THR 939 0.0084
LEU 940 0.0081
GLU 941 0.0087
VAL 942 0.0089
GLN 943 0.0085
SER 944 0.0083
ASP 945 0.0077
TYR 946 0.0078
SER 947 0.0075
SER 948 0.0093
TYR 949 0.0072
ALA 950 0.0076
ARG 951 0.0073
THR 952 0.0060
SER 953 0.0024
ILE 954 0.0036
ARG 955 0.0052
ALA 956 0.0053
SER 957 0.0061
LEU 958 0.0079
THR 959 0.0082
PHE 960 0.0082
ASN 961 0.0087
ARG 962 0.0084
GLY 963 0.0096
PHE 964 0.0124
LYS 965 0.0117
ALA 966 0.0074
GLY 967 0.0075
ARG 968 0.0038
ASN 969 0.0039
MET 970 0.0044
ARG 971 0.0040
ARG 972 0.0042
LYS 973 0.0049
LEU 974 0.0049
PHE 975 0.0054
GLY 976 0.0053
VAL 977 0.0047
LEU 978 0.0060
ARG 979 0.0069
LEU 980 0.0066
LYS 981 0.0060
CYS 982 0.0064
HIS 983 0.0048
SER 984 0.0040
LEU 985 0.0049
PHE 986 0.0075
LEU 987 0.0077
ASP 988 0.0073
LEU 989 0.0103
GLN 990 0.0096
VAL 991 0.0082
ASN 992 0.0103
SER 993 0.0115
LEU 994 0.0121
GLN 995 0.0130
THR 996 0.0111
VAL 997 0.0102
CYS 998 0.0074
THR 999 0.0085
ASN 1000 0.0076
ILE 1001 0.0067
TYR 1002 0.0078
LYS 1003 0.0043
ILE 1004 0.0040
LEU 1005 0.0040
LEU 1006 0.0043
LEU 1007 0.0041
GLN 1008 0.0031
ALA 1009 0.0028
TYR 1010 0.0019
ARG 1011 0.0020
PHE 1012 0.0030
HIS 1013 0.0048
ALA 1014 0.0041
CYS 1015 0.0047
VAL 1016 0.0055
LEU 1017 0.0050
GLN 1018 0.0101
LEU 1019 0.0099
PRO 1020 0.0089
PHE 1021 0.0093
HIS 1022 0.0117
GLN 1023 0.0164
GLN 1024 0.0177
VAL 1025 0.0170
TRP 1026 0.0168
LYS 1027 0.0155
ASN 1028 0.0134
PRO 1029 0.0138
THR 1030 0.0115
PHE 1031 0.0085
PHE 1032 0.0103
LEU 1033 0.0093
ARG 1034 0.0068
VAL 1035 0.0046
ILE 1036 0.0073
SER 1037 0.0093
ASP 1038 0.0075
THR 1039 0.0057
ALA 1040 0.0065
SER 1041 0.0081
LEU 1042 0.0072
CYS 1043 0.0064
TYR 1044 0.0068
SER 1045 0.0074
ILE 1046 0.0055
LEU 1047 0.0040
LYS 1048 0.0050
ALA 1049 0.0037
LYS 1050 0.0060
ASN 1051 0.0093
ALA 1052 0.0091
GLY 1053 0.0109
MET 1054 0.0109
SER 1055 0.0095
LEU 1056 0.0136
GLY 1057 0.0166
ALA 1058 0.0168
LYS 1059 0.0183
GLY 1060 0.0138
ALA 1061 0.0157
ALA 1062 0.0110
GLY 1063 0.0125
PRO 1064 0.0135
LEU 1065 0.0136
PRO 1066 0.0130
SER 1067 0.0129
GLU 1068 0.0125
ALA 1069 0.0122
VAL 1070 0.0121
GLN 1071 0.0116
TRP 1072 0.0109
LEU 1073 0.0069
CYS 1074 0.0077
HIS 1075 0.0066
GLN 1076 0.0060
ALA 1077 0.0073
PHE 1078 0.0039
LEU 1079 0.0052
LEU 1080 0.0051
LYS 1081 0.0041
LEU 1082 0.0046
THR 1083 0.0119
ARG 1084 0.0087
HIS 1085 0.0108
ARG 1086 0.0152
VAL 1087 0.0172
THR 1088 0.0139
TYR 1089 0.0141
VAL 1090 0.0173
PRO 1091 0.0181
LEU 1092 0.0157
LEU 1093 0.0139
GLY 1094 0.0178
SER 1095 0.0179
LEU 1096 0.0141
ARG 1097 0.0142
THR 1098 0.0219
ALA 1099 0.0220
GLN 1100 0.0128
THR 1101 0.0148
GLN 1102 0.0201
LEU 1103 0.0129
SER 1104 0.0081
ARG 1105 0.0094
LYS 1106 0.0094
LEU 1107 0.0081
PRO 1108 0.0047
GLY 1109 0.0041
THR 1110 0.0073
THR 1111 0.0095
LEU 1112 0.0094
THR 1113 0.0120
ALA 1114 0.0120
LEU 1115 0.0128
GLU 1116 0.0164
ALA 1117 0.0179
ALA 1118 0.0146
ALA 1119 0.0155
ASN 1120 0.0238
PRO 1121 0.0193
ALA 1122 0.0172
LEU 1123 0.0073
PRO 1124 0.0068
SER 1125 0.0073
ASP 1126 0.0061
PHE 1127 0.0059
LYS 1128 0.0065
THR 1129 0.0075
ILE 1130 0.0053
LEU 1131 0.0053
ASP 1132 0.0045

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 77 ---

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