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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 30 ---

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 = 0.0472
MET 1 0.0472
PRO 2 0.0342
ARG 3 0.0183
ALA 4 0.0044
PRO 5 0.0058
ARG 6 0.0103
CYS 7 0.0084
ARG 8 0.0085
ALA 9 0.0068
VAL 10 0.0058
ARG 11 0.0064
SER 12 0.0066
LEU 13 0.0056
LEU 14 0.0051
ARG 15 0.0058
SER 16 0.0067
HIS 17 0.0056
TYR 18 0.0050
ARG 19 0.0053
GLU 20 0.0050
VAL 21 0.0053
LEU 22 0.0050
PRO 23 0.0044
LEU 24 0.0031
ALA 25 0.0030
THR 26 0.0036
PHE 27 0.0032
VAL 28 0.0016
ARG 29 0.0023
ARG 30 0.0040
LEU 31 0.0038
GLY 32 0.0035
PRO 33 0.0051
GLN 34 0.0045
GLY 35 0.0031
TRP 36 0.0027
ARG 37 0.0024
LEU 38 0.0024
VAL 39 0.0033
GLN 40 0.0047
ARG 41 0.0064
GLY 42 0.0065
ASP 43 0.0052
PRO 44 0.0053
ALA 45 0.0059
ALA 46 0.0060
PHE 47 0.0040
ARG 48 0.0031
ALA 49 0.0041
LEU 50 0.0042
VAL 51 0.0033
ALA 52 0.0041
GLN 53 0.0049
CYS 54 0.0043
LEU 55 0.0044
VAL 56 0.0036
CYS 57 0.0040
VAL 58 0.0039
PRO 59 0.0045
TRP 60 0.0058
ASP 61 0.0067
ALA 62 0.0058
ARG 63 0.0056
PRO 64 0.0049
PRO 65 0.0047
PRO 66 0.0047
ALA 67 0.0037
ALA 68 0.0042
PRO 69 0.0041
SER 70 0.0042
PHE 71 0.0037
ARG 72 0.0042
GLN 73 0.0039
VAL 74 0.0042
SER 75 0.0039
CYS 76 0.0036
LEU 77 0.0028
LYS 78 0.0037
GLU 79 0.0037
LEU 80 0.0026
VAL 81 0.0027
ALA 82 0.0035
ARG 83 0.0031
VAL 84 0.0024
LEU 85 0.0031
GLN 86 0.0040
ARG 87 0.0032
LEU 88 0.0031
CYS 89 0.0042
GLU 90 0.0042
ARG 91 0.0035
GLY 92 0.0036
ALA 93 0.0032
LYS 94 0.0031
ASN 95 0.0026
VAL 96 0.0030
LEU 97 0.0027
ALA 98 0.0030
PHE 99 0.0035
GLY 100 0.0039
PHE 101 0.0048
ALA 102 0.0061
LEU 103 0.0069
LEU 104 0.0082
THR 117 0.0064
SER 118 0.0072
VAL 119 0.0057
ARG 120 0.0054
SER 121 0.0044
TYR 122 0.0044
LEU 123 0.0040
PRO 124 0.0035
ASN 125 0.0034
THR 126 0.0034
VAL 127 0.0034
THR 128 0.0030
ASP 129 0.0031
ALA 130 0.0029
LEU 131 0.0024
ARG 132 0.0030
GLY 133 0.0030
SER 134 0.0030
GLY 135 0.0029
ALA 136 0.0028
TRP 137 0.0027
GLY 138 0.0033
LEU 139 0.0029
LEU 140 0.0016
LEU 141 0.0019
ARG 142 0.0033
ARG 143 0.0025
VAL 144 0.0018
GLY 145 0.0026
ASP 146 0.0024
ASP 147 0.0026
VAL 148 0.0018
LEU 149 0.0008
VAL 150 0.0010
HIS 151 0.0017
LEU 152 0.0011
LEU 153 0.0009
ALA 154 0.0010
ARG 155 0.0022
CYS 156 0.0025
ALA 157 0.0028
LEU 158 0.0032
PHE 159 0.0044
VAL 160 0.0053
LEU 161 0.0065
VAL 162 0.0067
ALA 163 0.0080
PRO 164 0.0087
SER 165 0.0079
CYS 166 0.0067
ALA 167 0.0055
TYR 168 0.0047
GLN 169 0.0039
VAL 170 0.0035
CYS 171 0.0028
GLY 172 0.0030
PRO 173 0.0024
PRO 174 0.0024
LEU 175 0.0026
TYR 176 0.0024
GLN 177 0.0024
LEU 178 0.0022
PRO 322 0.0330
PRO 323 0.0269
VAL 324 0.0224
TYR 325 0.0164
ALA 326 0.0108
GLU 327 0.0121
THR 328 0.0094
LYS 329 0.0124
HIS 330 0.0113
PHE 331 0.0081
LEU 332 0.0087
TYR 333 0.0088
SER 334 0.0059
SER 335 0.0053
GLY 336 0.0034
ASP 337 0.0033
LYS 338 0.0038
GLU 339 0.0036
GLN 340 0.0036
LEU 341 0.0030
ARG 342 0.0047
PRO 343 0.0048
SER 344 0.0057
PHE 345 0.0046
LEU 346 0.0046
LEU 347 0.0046
SER 348 0.0046
SER 349 0.0057
LEU 350 0.0062
ARG 351 0.0071
PRO 352 0.0070
SER 353 0.0084
LEU 354 0.0088
THR 355 0.0094
GLY 356 0.0076
ALA 357 0.0069
ARG 358 0.0082
ARG 359 0.0081
LEU 360 0.0070
VAL 361 0.0076
GLU 362 0.0085
THR 363 0.0079
ILE 364 0.0075
PHE 365 0.0083
LEU 366 0.0095
GLY 367 0.0118
SER 368 0.0112
ARG 369 0.0049
PRO 370 0.0071
TRP 371 0.0124
MET 372 0.0212
PRO 373 0.0334
GLY 374 0.0293
THR 375 0.0148
PRO 376 0.0186
ARG 377 0.0262
ARG 378 0.0260
LEU 379 0.0122
PRO 380 0.0049
ARG 381 0.0032
LEU 382 0.0115
PRO 383 0.0135
GLN 384 0.0135
ARG 385 0.0129
TYR 386 0.0105
TRP 387 0.0107
GLN 388 0.0097
MET 389 0.0079
ARG 390 0.0072
PRO 391 0.0068
LEU 392 0.0063
PHE 393 0.0058
LEU 394 0.0070
GLU 395 0.0070
LEU 396 0.0057
LEU 397 0.0060
GLY 398 0.0074
ASN 399 0.0069
HIS 400 0.0054
ALA 401 0.0064
GLN 402 0.0088
CYS 403 0.0066
PRO 404 0.0061
TYR 405 0.0049
GLY 406 0.0056
VAL 407 0.0085
LEU 408 0.0063
LEU 409 0.0051
LYS 410 0.0075
THR 411 0.0072
HIS 412 0.0060
CYS 413 0.0063
PRO 414 0.0103
LEU 415 0.0125
ARG 416 0.0153
THR 443 0.0168
ASP 444 0.0131
PRO 445 0.0177
ARG 446 0.0207
ARG 447 0.0169
LEU 448 0.0146
VAL 449 0.0182
GLN 450 0.0179
LEU 451 0.0139
LEU 452 0.0145
ARG 453 0.0166
GLN 454 0.0136
HIS 455 0.0111
SER 456 0.0092
SER 457 0.0098
PRO 458 0.0050
TRP 459 0.0026
GLN 460 0.0039
VAL 461 0.0020
TYR 462 0.0025
GLY 463 0.0035
PHE 464 0.0034
VAL 465 0.0039
ARG 466 0.0059
ALA 467 0.0064
CYS 468 0.0057
LEU 469 0.0065
ARG 470 0.0082
ARG 471 0.0081
LEU 472 0.0072
VAL 473 0.0072
PRO 474 0.0089
PRO 475 0.0109
GLY 476 0.0100
LEU 477 0.0077
TRP 478 0.0098
GLY 479 0.0115
SER 480 0.0158
ARG 481 0.0185
HIS 482 0.0193
ASN 483 0.0150
GLU 484 0.0139
ARG 485 0.0165
ARG 486 0.0166
PHE 487 0.0131
LEU 488 0.0096
ARG 489 0.0112
ASN 490 0.0107
THR 491 0.0070
LYS 492 0.0067
LYS 493 0.0054
PHE 494 0.0065
ILE 495 0.0040
SER 496 0.0041
LEU 497 0.0073
GLY 498 0.0101
LYS 499 0.0136
HIS 500 0.0150
ALA 501 0.0117
LYS 502 0.0126
LEU 503 0.0112
SER 504 0.0150
LEU 505 0.0164
GLN 506 0.0184
GLU 507 0.0148
LEU 508 0.0142
THR 509 0.0165
TRP 510 0.0187
LYS 511 0.0198
MET 512 0.0180
SER 513 0.0156
VAL 514 0.0105
ARG 515 0.0091
ASP 516 0.0112
CYS 517 0.0074
ALA 518 0.0066
TRP 519 0.0056
LEU 520 0.0059
ARG 521 0.0108
ARG 522 0.0171
SER 523 0.0246
PRO 524 0.0244
GLY 525 0.0328
VAL 526 0.0312
GLY 527 0.0327
CYS 528 0.0260
VAL 529 0.0276
PRO 530 0.0334
ALA 531 0.0323
ALA 532 0.0351
GLU 533 0.0242
HIS 534 0.0190
ARG 535 0.0244
LEU 536 0.0215
ARG 537 0.0126
GLU 538 0.0138
GLU 539 0.0159
ILE 540 0.0093
LEU 541 0.0091
ALA 542 0.0155
LYS 543 0.0075
PHE 544 0.0066
LEU 545 0.0090
HIS 546 0.0093
TRP 547 0.0069
LEU 548 0.0069
MET 549 0.0075
SER 550 0.0069
VAL 551 0.0054
TYR 552 0.0050
VAL 553 0.0050
VAL 554 0.0046
GLU 555 0.0038
LEU 556 0.0032
LEU 557 0.0024
ARG 558 0.0035
SER 559 0.0025
PHE 560 0.0026
PHE 561 0.0037
TYR 562 0.0056
VAL 563 0.0081
THR 564 0.0111
GLU 565 0.0142
THR 566 0.0167
THR 567 0.0200
PHE 568 0.0213
GLN 569 0.0192
LYS 570 0.0193
ASN 571 0.0171
ARG 572 0.0156
LEU 573 0.0115
PHE 574 0.0107
PHE 575 0.0080
TYR 576 0.0080
ARG 577 0.0066
LYS 578 0.0051
SER 579 0.0069
VAL 580 0.0084
TRP 581 0.0069
SER 582 0.0054
LYS 583 0.0073
LEU 584 0.0078
GLN 585 0.0054
SER 586 0.0042
ILE 587 0.0060
GLY 588 0.0069
ILE 589 0.0067
ARG 590 0.0063
GLN 591 0.0072
HIS 592 0.0086
LEU 593 0.0107
LYS 594 0.0115
ARG 595 0.0100
VAL 596 0.0088
GLN 597 0.0099
LEU 598 0.0107
ARG 599 0.0108
GLU 600 0.0140
LEU 601 0.0135
SER 602 0.0171
GLU 603 0.0246
ALA 604 0.0241
GLU 605 0.0197
VAL 606 0.0234
ARG 607 0.0290
GLN 608 0.0281
HIS 609 0.0203
ARG 610 0.0254
GLU 611 0.0323
ALA 612 0.0284
ARG 613 0.0205
PRO 614 0.0152
ALA 615 0.0120
LEU 616 0.0106
LEU 617 0.0103
THR 618 0.0109
SER 619 0.0106
ARG 620 0.0096
LEU 621 0.0090
ARG 622 0.0088
PHE 623 0.0088
ILE 624 0.0118
PRO 625 0.0131
LYS 626 0.0166
PRO 627 0.0193
ASP 628 0.0171
GLY 629 0.0128
LEU 630 0.0095
ARG 631 0.0108
PRO 632 0.0089
ILE 633 0.0075
VAL 634 0.0079
ASN 635 0.0091
MET 636 0.0099
ASP 637 0.0103
TYR 638 0.0123
VAL 639 0.0169
VAL 640 0.0244
GLY 641 0.0313
ALA 642 0.0397
ARG 643 0.0394
THR 644 0.0336
PHE 645 0.0239
ARG 646 0.0164
ARG 647 0.0125
GLU 648 0.0182
LYS 649 0.0231
ARG 650 0.0212
ALA 651 0.0150
GLU 652 0.0228
ARG 653 0.0179
LEU 654 0.0158
THR 655 0.0147
SER 656 0.0159
ARG 657 0.0147
VAL 658 0.0116
LYS 659 0.0114
ALA 660 0.0112
LEU 661 0.0099
PHE 662 0.0089
SER 663 0.0081
VAL 664 0.0084
LEU 665 0.0083
ASN 666 0.0069
TYR 667 0.0069
GLU 668 0.0086
ARG 669 0.0082
ALA 670 0.0080
ARG 671 0.0084
ARG 672 0.0088
PRO 673 0.0082
GLY 674 0.0082
LEU 675 0.0086
LEU 676 0.0084
GLY 677 0.0080
ALA 678 0.0090
SER 679 0.0090
VAL 680 0.0088
LEU 681 0.0092
GLY 682 0.0096
LEU 683 0.0077
ASP 684 0.0093
ASP 685 0.0103
ILE 686 0.0089
HIS 687 0.0084
ARG 688 0.0105
ALA 689 0.0106
TRP 690 0.0093
ARG 691 0.0095
THR 692 0.0110
PHE 693 0.0107
VAL 694 0.0095
LEU 695 0.0108
ARG 696 0.0120
VAL 697 0.0112
ARG 698 0.0108
ALA 699 0.0135
GLN 700 0.0148
ASP 701 0.0161
PRO 702 0.0147
PRO 703 0.0116
PRO 704 0.0102
GLU 705 0.0093
LEU 706 0.0087
TYR 707 0.0086
PHE 708 0.0088
VAL 709 0.0097
LYS 710 0.0107
VAL 711 0.0114
ASP 712 0.0123
VAL 713 0.0088
THR 714 0.0097
GLY 715 0.0100
ALA 716 0.0090
TYR 717 0.0099
ASP 718 0.0076
THR 719 0.0085
ILE 720 0.0081
PRO 721 0.0077
GLN 722 0.0065
ASP 723 0.0091
ARG 724 0.0086
LEU 725 0.0087
THR 726 0.0092
GLU 727 0.0090
VAL 728 0.0097
ILE 729 0.0101
ALA 730 0.0112
SER 731 0.0105
ILE 732 0.0096
ILE 733 0.0105
LYS 734 0.0123
PRO 735 0.0134
GLN 736 0.0136
ASN 737 0.0111
THR 738 0.0103
TYR 739 0.0086
CYS 740 0.0074
VAL 741 0.0059
ARG 742 0.0045
ARG 743 0.0038
TYR 744 0.0029
ALA 745 0.0023
VAL 746 0.0019
VAL 747 0.0012
GLN 748 0.0022
LYS 749 0.0010
ALA 750 0.0037
ALA 751 0.0061
HIS 752 0.0089
GLY 753 0.0059
HIS 754 0.0054
VAL 755 0.0031
ARG 756 0.0027
LYS 757 0.0020
ALA 758 0.0025
PHE 759 0.0033
LYS 760 0.0040
SER 761 0.0049
HIS 762 0.0056
VAL 763 0.0062
SER 764 0.0076
THR 765 0.0097
LEU 766 0.0111
THR 767 0.0109
ASP 768 0.0095
LEU 769 0.0087
GLN 770 0.0078
PRO 771 0.0081
TYR 772 0.0075
MET 773 0.0057
ARG 774 0.0065
GLN 775 0.0075
PHE 776 0.0066
VAL 777 0.0059
ALA 778 0.0077
HIS 779 0.0084
LEU 780 0.0074
GLN 781 0.0077
GLU 782 0.0094
THR 783 0.0101
SER 784 0.0091
PRO 785 0.0083
LEU 786 0.0068
ARG 787 0.0063
ASP 788 0.0056
ALA 789 0.0046
VAL 790 0.0038
VAL 791 0.0037
ILE 792 0.0028
GLU 793 0.0031
GLN 794 0.0029
SER 795 0.0035
SER 796 0.0042
SER 797 0.0051
LEU 798 0.0067
ASN 799 0.0081
GLU 800 0.0078
ALA 801 0.0102
SER 802 0.0105
SER 803 0.0111
GLY 804 0.0113
LEU 805 0.0101
PHE 806 0.0108
ASP 807 0.0123
VAL 808 0.0111
PHE 809 0.0099
LEU 810 0.0095
ARG 811 0.0101
PHE 812 0.0095
MET 813 0.0069
CYS 814 0.0052
HIS 815 0.0055
HIS 816 0.0069
ALA 817 0.0103
VAL 818 0.0100
ARG 819 0.0088
ILE 820 0.0074
ARG 821 0.0062
GLY 822 0.0071
LYS 823 0.0138
SER 824 0.0113
TYR 825 0.0101
VAL 826 0.0079
GLN 827 0.0076
CYS 828 0.0052
GLN 829 0.0059
GLY 830 0.0064
ILE 831 0.0061
PRO 832 0.0058
GLN 833 0.0062
GLY 834 0.0060
SER 835 0.0049
ILE 836 0.0067
LEU 837 0.0062
SER 838 0.0087
THR 839 0.0089
LEU 840 0.0088
LEU 841 0.0084
CYS 842 0.0084
SER 843 0.0092
LEU 844 0.0088
CYS 845 0.0086
TYR 846 0.0084
GLY 847 0.0082
ASP 848 0.0081
MET 849 0.0079
GLU 850 0.0078
ASN 851 0.0076
LYS 852 0.0076
LEU 853 0.0060
PHE 854 0.0064
ALA 855 0.0058
GLY 856 0.0061
ILE 857 0.0070
ARG 858 0.0071
ARG 859 0.0065
ASP 860 0.0068
GLY 861 0.0075
LEU 862 0.0080
LEU 863 0.0086
LEU 864 0.0087
ARG 865 0.0090
LEU 866 0.0092
VAL 867 0.0096
ASP 868 0.0107
ASP 869 0.0106
PHE 870 0.0099
LEU 871 0.0096
LEU 872 0.0090
VAL 873 0.0086
THR 874 0.0079
PRO 875 0.0076
HIS 876 0.0077
LEU 877 0.0088
THR 878 0.0086
HIS 879 0.0078
ALA 880 0.0090
LYS 881 0.0101
THR 882 0.0094
PHE 883 0.0083
LEU 884 0.0109
ARG 885 0.0110
THR 886 0.0091
LEU 887 0.0105
VAL 888 0.0122
ARG 889 0.0105
GLY 890 0.0094
VAL 891 0.0070
PRO 892 0.0077
GLU 893 0.0076
TYR 894 0.0082
GLY 895 0.0087
CYS 896 0.0089
VAL 897 0.0097
VAL 898 0.0118
ASN 899 0.0152
LEU 900 0.0158
ARG 901 0.0191
LYS 902 0.0179
THR 903 0.0144
VAL 904 0.0131
VAL 905 0.0117
ASN 906 0.0103
PHE 907 0.0104
PRO 908 0.0135
VAL 909 0.0154
GLU 910 0.0194
ASP 911 0.0192
GLU 912 0.0224
ALA 913 0.0195
LEU 914 0.0177
GLY 915 0.0206
GLY 916 0.0203
THR 917 0.0229
ALA 918 0.0212
PHE 919 0.0179
VAL 920 0.0164
GLN 921 0.0140
MET 922 0.0119
PRO 923 0.0057
ALA 924 0.0061
HIS 925 0.0059
GLY 926 0.0056
LEU 927 0.0056
PHE 928 0.0071
PRO 929 0.0065
TRP 930 0.0076
CYS 931 0.0078
GLY 932 0.0074
LEU 933 0.0056
LEU 934 0.0045
LEU 935 0.0056
ASP 936 0.0055
THR 937 0.0064
ARG 938 0.0061
THR 939 0.0063
LEU 940 0.0059
GLU 941 0.0052
VAL 942 0.0046
GLN 943 0.0052
SER 944 0.0079
ASP 945 0.0086
TYR 946 0.0131
SER 947 0.0141
SER 948 0.0199
TYR 949 0.0180
ALA 950 0.0186
ARG 951 0.0191
THR 952 0.0186
SER 953 0.0162
ILE 954 0.0152
ARG 955 0.0129
ALA 956 0.0154
SER 957 0.0174
LEU 958 0.0167
THR 959 0.0155
PHE 960 0.0133
ASN 961 0.0154
ARG 962 0.0117
GLY 963 0.0165
PHE 964 0.0190
LYS 965 0.0175
ALA 966 0.0133
GLY 967 0.0113
ARG 968 0.0124
ASN 969 0.0124
MET 970 0.0106
ARG 971 0.0112
ARG 972 0.0131
LYS 973 0.0127
LEU 974 0.0115
PHE 975 0.0126
GLY 976 0.0146
VAL 977 0.0143
LEU 978 0.0108
ARG 979 0.0120
LEU 980 0.0134
LYS 981 0.0124
CYS 982 0.0115
HIS 983 0.0068
SER 984 0.0063
LEU 985 0.0051
PHE 986 0.0045
LEU 987 0.0049
ASP 988 0.0051
LEU 989 0.0046
GLN 990 0.0058
VAL 991 0.0052
ASN 992 0.0039
SER 993 0.0042
LEU 994 0.0036
GLN 995 0.0039
THR 996 0.0036
VAL 997 0.0040
CYS 998 0.0052
THR 999 0.0056
ASN 1000 0.0067
ILE 1001 0.0069
TYR 1002 0.0068
LYS 1003 0.0095
ILE 1004 0.0102
LEU 1005 0.0087
LEU 1006 0.0090
LEU 1007 0.0110
GLN 1008 0.0103
ALA 1009 0.0079
TYR 1010 0.0098
ARG 1011 0.0105
PHE 1012 0.0079
HIS 1013 0.0065
ALA 1014 0.0089
CYS 1015 0.0083
VAL 1016 0.0043
LEU 1017 0.0034
GLN 1018 0.0041
LEU 1019 0.0084
PRO 1020 0.0100
PHE 1021 0.0157
HIS 1022 0.0159
GLN 1023 0.0150
GLN 1024 0.0106
VAL 1025 0.0070
TRP 1026 0.0098
LYS 1027 0.0139
ASN 1028 0.0107
PRO 1029 0.0084
THR 1030 0.0102
PHE 1031 0.0100
PHE 1032 0.0063
LEU 1033 0.0050
ARG 1034 0.0082
VAL 1035 0.0078
ILE 1036 0.0062
SER 1037 0.0079
ASP 1038 0.0081
THR 1039 0.0082
ALA 1040 0.0075
SER 1041 0.0087
LEU 1042 0.0100
CYS 1043 0.0081
TYR 1044 0.0069
SER 1045 0.0083
ILE 1046 0.0081
LEU 1047 0.0064
LYS 1048 0.0069
ALA 1049 0.0086
LYS 1050 0.0077
ASN 1051 0.0078
ALA 1052 0.0100
GLY 1053 0.0116
MET 1054 0.0098
SER 1055 0.0087
LEU 1056 0.0070
GLY 1057 0.0064
ALA 1058 0.0073
LYS 1059 0.0077
GLY 1060 0.0094
ALA 1061 0.0082
ALA 1062 0.0100
GLY 1063 0.0092
PRO 1064 0.0088
LEU 1065 0.0070
PRO 1066 0.0065
SER 1067 0.0057
GLU 1068 0.0070
ALA 1069 0.0068
VAL 1070 0.0065
GLN 1071 0.0062
TRP 1072 0.0061
LEU 1073 0.0060
CYS 1074 0.0061
HIS 1075 0.0047
GLN 1076 0.0049
ALA 1077 0.0062
PHE 1078 0.0046
LEU 1079 0.0037
LEU 1080 0.0064
LYS 1081 0.0069
LEU 1082 0.0050
THR 1083 0.0074
ARG 1084 0.0099
HIS 1085 0.0082
ARG 1086 0.0089
VAL 1087 0.0095
THR 1088 0.0061
TYR 1089 0.0051
VAL 1090 0.0086
PRO 1091 0.0091
LEU 1092 0.0059
LEU 1093 0.0059
GLY 1094 0.0084
SER 1095 0.0080
LEU 1096 0.0047
ARG 1097 0.0041
THR 1098 0.0073
ALA 1099 0.0082
GLN 1100 0.0062
THR 1101 0.0063
GLN 1102 0.0093
LEU 1103 0.0085
SER 1104 0.0090
ARG 1105 0.0106
LYS 1106 0.0105
LEU 1107 0.0100
PRO 1108 0.0122
GLY 1109 0.0127
THR 1110 0.0125
THR 1111 0.0103
LEU 1112 0.0092
THR 1113 0.0085
ALA 1114 0.0082
LEU 1115 0.0069
GLU 1116 0.0065
ALA 1117 0.0065
ALA 1118 0.0076
ALA 1119 0.0065
ASN 1120 0.0064
PRO 1121 0.0086
ALA 1122 0.0082
LEU 1123 0.0106
PRO 1124 0.0120
SER 1125 0.0138
ASP 1126 0.0146
PHE 1127 0.0134
LYS 1128 0.0146
THR 1129 0.0168
ILE 1130 0.0154
LEU 1131 0.0150
ASP 1132 0.0128

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 30 ---

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