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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 98 ---

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 = 0.0386
MET 1 0.0187
PRO 2 0.0166
ARG 3 0.0094
ALA 4 0.0051
PRO 5 0.0117
ARG 6 0.0089
CYS 7 0.0048
ARG 8 0.0066
ALA 9 0.0048
VAL 10 0.0082
ARG 11 0.0077
SER 12 0.0106
LEU 13 0.0116
LEU 14 0.0095
ARG 15 0.0104
SER 16 0.0137
HIS 17 0.0117
TYR 18 0.0067
ARG 19 0.0042
GLU 20 0.0051
VAL 21 0.0043
LEU 22 0.0047
PRO 23 0.0046
LEU 24 0.0051
ALA 25 0.0076
THR 26 0.0061
PHE 27 0.0047
VAL 28 0.0053
ARG 29 0.0058
ARG 30 0.0043
LEU 31 0.0037
GLY 32 0.0053
PRO 33 0.0041
GLN 34 0.0026
GLY 35 0.0059
TRP 36 0.0069
ARG 37 0.0070
LEU 38 0.0066
VAL 39 0.0068
GLN 40 0.0070
ARG 41 0.0086
GLY 42 0.0093
ASP 43 0.0075
PRO 44 0.0070
ALA 45 0.0068
ALA 46 0.0045
PHE 47 0.0044
ARG 48 0.0018
ALA 49 0.0008
LEU 50 0.0032
VAL 51 0.0023
ALA 52 0.0022
GLN 53 0.0024
CYS 54 0.0026
LEU 55 0.0033
VAL 56 0.0034
CYS 57 0.0023
VAL 58 0.0047
PRO 59 0.0099
TRP 60 0.0099
ASP 61 0.0185
ALA 62 0.0221
ARG 63 0.0133
PRO 64 0.0237
PRO 65 0.0291
PRO 66 0.0179
ALA 67 0.0112
ALA 68 0.0081
PRO 69 0.0093
SER 70 0.0057
PHE 71 0.0066
ARG 72 0.0094
GLN 73 0.0110
VAL 74 0.0133
SER 75 0.0149
CYS 76 0.0132
LEU 77 0.0119
LYS 78 0.0142
GLU 79 0.0129
LEU 80 0.0096
VAL 81 0.0075
ALA 82 0.0068
ARG 83 0.0065
VAL 84 0.0083
LEU 85 0.0087
GLN 86 0.0090
ARG 87 0.0108
LEU 88 0.0108
CYS 89 0.0092
GLU 90 0.0098
ARG 91 0.0092
GLY 92 0.0094
ALA 93 0.0091
LYS 94 0.0090
ASN 95 0.0086
VAL 96 0.0038
LEU 97 0.0047
ALA 98 0.0045
PHE 99 0.0042
GLY 100 0.0049
PHE 101 0.0046
ALA 102 0.0043
LEU 103 0.0060
LEU 104 0.0066
THR 117 0.0067
SER 118 0.0075
VAL 119 0.0062
ARG 120 0.0039
SER 121 0.0055
TYR 122 0.0062
LEU 123 0.0052
PRO 124 0.0055
ASN 125 0.0050
THR 126 0.0059
VAL 127 0.0062
THR 128 0.0060
ASP 129 0.0061
ALA 130 0.0065
LEU 131 0.0065
ARG 132 0.0096
GLY 133 0.0100
SER 134 0.0092
GLY 135 0.0087
ALA 136 0.0081
TRP 137 0.0091
GLY 138 0.0096
LEU 139 0.0083
LEU 140 0.0078
LEU 141 0.0090
ARG 142 0.0089
ARG 143 0.0068
VAL 144 0.0061
GLY 145 0.0073
ASP 146 0.0082
ASP 147 0.0033
VAL 148 0.0019
LEU 149 0.0051
VAL 150 0.0073
HIS 151 0.0066
LEU 152 0.0021
LEU 153 0.0051
ALA 154 0.0077
ARG 155 0.0062
CYS 156 0.0022
ALA 157 0.0040
LEU 158 0.0040
PHE 159 0.0039
VAL 160 0.0039
LEU 161 0.0035
VAL 162 0.0087
ALA 163 0.0086
PRO 164 0.0086
SER 165 0.0086
CYS 166 0.0085
ALA 167 0.0054
TYR 168 0.0056
GLN 169 0.0050
VAL 170 0.0046
CYS 171 0.0040
GLY 172 0.0039
PRO 173 0.0048
PRO 174 0.0065
LEU 175 0.0064
TYR 176 0.0083
GLN 177 0.0135
LEU 178 0.0135
PRO 322 0.0197
PRO 323 0.0177
VAL 324 0.0131
TYR 325 0.0107
ALA 326 0.0080
GLU 327 0.0038
THR 328 0.0048
LYS 329 0.0021
HIS 330 0.0028
PHE 331 0.0069
LEU 332 0.0063
TYR 333 0.0055
SER 334 0.0088
SER 335 0.0095
GLY 336 0.0114
ASP 337 0.0082
LYS 338 0.0073
GLU 339 0.0075
GLN 340 0.0101
LEU 341 0.0147
ARG 342 0.0386
PRO 343 0.0373
SER 344 0.0348
PHE 345 0.0246
LEU 346 0.0167
LEU 347 0.0197
SER 348 0.0287
SER 349 0.0237
LEU 350 0.0252
ARG 351 0.0372
PRO 352 0.0250
SER 353 0.0177
LEU 354 0.0100
THR 355 0.0193
GLY 356 0.0172
ALA 357 0.0041
ARG 358 0.0068
ARG 359 0.0077
LEU 360 0.0045
VAL 361 0.0063
GLU 362 0.0054
THR 363 0.0051
ILE 364 0.0056
PHE 365 0.0061
LEU 366 0.0060
GLY 367 0.0053
SER 368 0.0036
ARG 369 0.0095
PRO 370 0.0124
TRP 371 0.0081
MET 372 0.0034
PRO 373 0.0078
GLY 374 0.0015
THR 375 0.0081
PRO 376 0.0160
ARG 377 0.0131
ARG 378 0.0082
LEU 379 0.0144
PRO 380 0.0168
ARG 381 0.0191
LEU 382 0.0062
PRO 383 0.0066
GLN 384 0.0077
ARG 385 0.0078
TYR 386 0.0073
TRP 387 0.0097
GLN 388 0.0114
MET 389 0.0095
ARG 390 0.0070
PRO 391 0.0085
LEU 392 0.0079
PHE 393 0.0063
LEU 394 0.0064
GLU 395 0.0089
LEU 396 0.0087
LEU 397 0.0119
GLY 398 0.0134
ASN 399 0.0149
HIS 400 0.0147
ALA 401 0.0154
GLN 402 0.0206
CYS 403 0.0118
PRO 404 0.0093
TYR 405 0.0088
GLY 406 0.0172
VAL 407 0.0210
LEU 408 0.0167
LEU 409 0.0149
LYS 410 0.0244
THR 411 0.0315
HIS 412 0.0220
CYS 413 0.0202
PRO 414 0.0227
LEU 415 0.0221
ARG 416 0.0265
THR 443 0.0081
ASP 444 0.0081
PRO 445 0.0059
ARG 446 0.0060
ARG 447 0.0081
LEU 448 0.0061
VAL 449 0.0058
GLN 450 0.0079
LEU 451 0.0086
LEU 452 0.0074
ARG 453 0.0150
GLN 454 0.0131
HIS 455 0.0135
SER 456 0.0141
SER 457 0.0166
PRO 458 0.0172
TRP 459 0.0166
GLN 460 0.0151
VAL 461 0.0105
TYR 462 0.0087
GLY 463 0.0154
PHE 464 0.0132
VAL 465 0.0111
ARG 466 0.0101
ALA 467 0.0083
CYS 468 0.0044
LEU 469 0.0041
ARG 470 0.0042
ARG 471 0.0056
LEU 472 0.0051
VAL 473 0.0062
PRO 474 0.0057
PRO 475 0.0082
GLY 476 0.0079
LEU 477 0.0088
TRP 478 0.0144
GLY 479 0.0128
SER 480 0.0176
ARG 481 0.0214
HIS 482 0.0168
ASN 483 0.0125
GLU 484 0.0154
ARG 485 0.0155
ARG 486 0.0113
PHE 487 0.0119
LEU 488 0.0098
ARG 489 0.0085
ASN 490 0.0086
THR 491 0.0092
LYS 492 0.0082
LYS 493 0.0045
PHE 494 0.0039
ILE 495 0.0056
SER 496 0.0063
LEU 497 0.0056
GLY 498 0.0112
LYS 499 0.0105
HIS 500 0.0116
ALA 501 0.0106
LYS 502 0.0088
LEU 503 0.0116
SER 504 0.0111
LEU 505 0.0099
GLN 506 0.0103
GLU 507 0.0099
LEU 508 0.0078
THR 509 0.0066
TRP 510 0.0071
LYS 511 0.0095
MET 512 0.0107
SER 513 0.0136
VAL 514 0.0093
ARG 515 0.0143
ASP 516 0.0175
CYS 517 0.0134
ALA 518 0.0071
TRP 519 0.0074
LEU 520 0.0074
ARG 521 0.0051
ARG 522 0.0079
SER 523 0.0149
PRO 524 0.0064
GLY 525 0.0243
VAL 526 0.0247
GLY 527 0.0373
CYS 528 0.0211
VAL 529 0.0144
PRO 530 0.0111
ALA 531 0.0080
ALA 532 0.0130
GLU 533 0.0040
HIS 534 0.0032
ARG 535 0.0041
LEU 536 0.0013
ARG 537 0.0050
GLU 538 0.0052
GLU 539 0.0066
ILE 540 0.0085
LEU 541 0.0095
ALA 542 0.0099
LYS 543 0.0098
PHE 544 0.0084
LEU 545 0.0097
HIS 546 0.0100
TRP 547 0.0081
LEU 548 0.0075
MET 549 0.0085
SER 550 0.0061
VAL 551 0.0051
TYR 552 0.0065
VAL 553 0.0104
VAL 554 0.0128
GLU 555 0.0120
LEU 556 0.0098
LEU 557 0.0115
ARG 558 0.0110
SER 559 0.0101
PHE 560 0.0084
PHE 561 0.0084
TYR 562 0.0083
VAL 563 0.0077
THR 564 0.0013
GLU 565 0.0051
THR 566 0.0101
THR 567 0.0159
PHE 568 0.0244
GLN 569 0.0220
LYS 570 0.0212
ASN 571 0.0173
ARG 572 0.0160
LEU 573 0.0068
PHE 574 0.0067
PHE 575 0.0069
TYR 576 0.0069
ARG 577 0.0075
LYS 578 0.0088
SER 579 0.0082
VAL 580 0.0077
TRP 581 0.0078
SER 582 0.0075
LYS 583 0.0074
LEU 584 0.0068
GLN 585 0.0068
SER 586 0.0071
ILE 587 0.0065
GLY 588 0.0043
ILE 589 0.0053
ARG 590 0.0058
GLN 591 0.0056
HIS 592 0.0061
LEU 593 0.0036
LYS 594 0.0042
ARG 595 0.0041
VAL 596 0.0030
GLN 597 0.0029
LEU 598 0.0020
ARG 599 0.0010
GLU 600 0.0028
LEU 601 0.0028
SER 602 0.0047
GLU 603 0.0066
ALA 604 0.0067
GLU 605 0.0045
VAL 606 0.0021
ARG 607 0.0021
GLN 608 0.0054
HIS 609 0.0013
ARG 610 0.0027
GLU 611 0.0064
ALA 612 0.0073
ARG 613 0.0097
PRO 614 0.0088
ALA 615 0.0044
LEU 616 0.0029
LEU 617 0.0031
THR 618 0.0054
SER 619 0.0050
ARG 620 0.0057
LEU 621 0.0056
ARG 622 0.0063
PHE 623 0.0070
ILE 624 0.0070
PRO 625 0.0062
LYS 626 0.0095
PRO 627 0.0110
ASP 628 0.0056
GLY 629 0.0055
LEU 630 0.0062
ARG 631 0.0091
PRO 632 0.0102
ILE 633 0.0069
VAL 634 0.0067
ASN 635 0.0077
MET 636 0.0089
ASP 637 0.0113
TYR 638 0.0127
VAL 639 0.0156
VAL 640 0.0131
GLY 641 0.0166
ALA 642 0.0157
ARG 643 0.0104
THR 644 0.0063
PHE 645 0.0073
ARG 646 0.0163
ARG 647 0.0105
GLU 648 0.0119
LYS 649 0.0168
ARG 650 0.0201
ALA 651 0.0175
GLU 652 0.0165
ARG 653 0.0098
LEU 654 0.0098
THR 655 0.0112
SER 656 0.0105
ARG 657 0.0100
VAL 658 0.0087
LYS 659 0.0090
ALA 660 0.0081
LEU 661 0.0067
PHE 662 0.0068
SER 663 0.0117
VAL 664 0.0083
LEU 665 0.0086
ASN 666 0.0123
TYR 667 0.0119
GLU 668 0.0135
ARG 669 0.0139
ALA 670 0.0181
ARG 671 0.0185
ARG 672 0.0166
PRO 673 0.0120
GLY 674 0.0102
LEU 675 0.0084
LEU 676 0.0081
GLY 677 0.0088
ALA 678 0.0068
SER 679 0.0047
VAL 680 0.0055
LEU 681 0.0044
GLY 682 0.0067
LEU 683 0.0057
ASP 684 0.0081
ASP 685 0.0086
ILE 686 0.0079
HIS 687 0.0106
ARG 688 0.0159
ALA 689 0.0132
TRP 690 0.0120
ARG 691 0.0154
THR 692 0.0156
PHE 693 0.0147
VAL 694 0.0144
LEU 695 0.0150
ARG 696 0.0128
VAL 697 0.0120
ARG 698 0.0095
ALA 699 0.0175
GLN 700 0.0215
ASP 701 0.0265
PRO 702 0.0195
PRO 703 0.0043
PRO 704 0.0058
GLU 705 0.0058
LEU 706 0.0060
TYR 707 0.0067
PHE 708 0.0082
VAL 709 0.0081
LYS 710 0.0089
VAL 711 0.0105
ASP 712 0.0124
VAL 713 0.0085
THR 714 0.0094
GLY 715 0.0081
ALA 716 0.0041
TYR 717 0.0039
ASP 718 0.0055
THR 719 0.0047
ILE 720 0.0039
PRO 721 0.0068
GLN 722 0.0078
ASP 723 0.0122
ARG 724 0.0120
LEU 725 0.0087
THR 726 0.0093
GLU 727 0.0120
VAL 728 0.0081
ILE 729 0.0081
ALA 730 0.0054
SER 731 0.0043
ILE 732 0.0066
ILE 733 0.0042
LYS 734 0.0090
PRO 735 0.0107
GLN 736 0.0158
ASN 737 0.0128
THR 738 0.0063
TYR 739 0.0064
CYS 740 0.0065
VAL 741 0.0076
ARG 742 0.0081
ARG 743 0.0032
TYR 744 0.0039
ALA 745 0.0049
VAL 746 0.0060
VAL 747 0.0068
GLN 748 0.0052
LYS 749 0.0035
ALA 750 0.0064
ALA 751 0.0109
HIS 752 0.0142
GLY 753 0.0132
HIS 754 0.0111
VAL 755 0.0073
ARG 756 0.0043
LYS 757 0.0057
ALA 758 0.0054
PHE 759 0.0048
LYS 760 0.0053
SER 761 0.0050
HIS 762 0.0058
VAL 763 0.0061
SER 764 0.0065
THR 765 0.0073
LEU 766 0.0081
THR 767 0.0074
ASP 768 0.0051
LEU 769 0.0074
GLN 770 0.0082
PRO 771 0.0103
TYR 772 0.0123
MET 773 0.0131
ARG 774 0.0133
GLN 775 0.0116
PHE 776 0.0102
VAL 777 0.0103
ALA 778 0.0162
HIS 779 0.0112
LEU 780 0.0077
GLN 781 0.0109
GLU 782 0.0137
THR 783 0.0132
SER 784 0.0146
PRO 785 0.0148
LEU 786 0.0097
ARG 787 0.0110
ASP 788 0.0082
ALA 789 0.0076
VAL 790 0.0074
VAL 791 0.0071
ILE 792 0.0072
GLU 793 0.0046
GLN 794 0.0049
SER 795 0.0052
SER 796 0.0053
SER 797 0.0058
LEU 798 0.0050
ASN 799 0.0051
GLU 800 0.0046
ALA 801 0.0051
SER 802 0.0048
SER 803 0.0045
GLY 804 0.0059
LEU 805 0.0057
PHE 806 0.0062
ASP 807 0.0093
VAL 808 0.0093
PHE 809 0.0084
LEU 810 0.0082
ARG 811 0.0085
PHE 812 0.0080
MET 813 0.0055
CYS 814 0.0069
HIS 815 0.0068
HIS 816 0.0041
ALA 817 0.0032
VAL 818 0.0018
ARG 819 0.0019
ILE 820 0.0033
ARG 821 0.0044
GLY 822 0.0032
LYS 823 0.0045
SER 824 0.0033
TYR 825 0.0023
VAL 826 0.0017
GLN 827 0.0026
CYS 828 0.0050
GLN 829 0.0044
GLY 830 0.0039
ILE 831 0.0037
PRO 832 0.0036
GLN 833 0.0053
GLY 834 0.0023
SER 835 0.0036
ILE 836 0.0059
LEU 837 0.0067
SER 838 0.0033
THR 839 0.0037
LEU 840 0.0061
LEU 841 0.0056
CYS 842 0.0036
SER 843 0.0048
LEU 844 0.0074
CYS 845 0.0068
TYR 846 0.0057
GLY 847 0.0083
ASP 848 0.0107
MET 849 0.0089
GLU 850 0.0096
ASN 851 0.0133
LYS 852 0.0139
LEU 853 0.0098
PHE 854 0.0098
ALA 855 0.0114
GLY 856 0.0137
ILE 857 0.0125
ARG 858 0.0084
ARG 859 0.0109
ASP 860 0.0099
GLY 861 0.0071
LEU 862 0.0066
LEU 863 0.0079
LEU 864 0.0080
ARG 865 0.0073
LEU 866 0.0079
VAL 867 0.0070
ASP 868 0.0105
ASP 869 0.0098
PHE 870 0.0088
LEU 871 0.0088
LEU 872 0.0084
VAL 873 0.0062
THR 874 0.0065
PRO 875 0.0061
HIS 876 0.0069
LEU 877 0.0067
THR 878 0.0076
HIS 879 0.0081
ALA 880 0.0075
LYS 881 0.0073
THR 882 0.0081
PHE 883 0.0082
LEU 884 0.0073
ARG 885 0.0053
THR 886 0.0046
LEU 887 0.0048
VAL 888 0.0051
ARG 889 0.0035
GLY 890 0.0042
VAL 891 0.0074
PRO 892 0.0127
GLU 893 0.0130
TYR 894 0.0090
GLY 895 0.0090
CYS 896 0.0042
VAL 897 0.0056
VAL 898 0.0090
ASN 899 0.0136
LEU 900 0.0115
ARG 901 0.0160
LYS 902 0.0174
THR 903 0.0108
VAL 904 0.0091
VAL 905 0.0086
ASN 906 0.0090
PHE 907 0.0086
PRO 908 0.0082
VAL 909 0.0062
GLU 910 0.0050
ASP 911 0.0043
GLU 912 0.0053
ALA 913 0.0034
LEU 914 0.0054
GLY 915 0.0065
GLY 916 0.0049
THR 917 0.0074
ALA 918 0.0085
PHE 919 0.0072
VAL 920 0.0065
GLN 921 0.0054
MET 922 0.0066
PRO 923 0.0054
ALA 924 0.0086
HIS 925 0.0103
GLY 926 0.0096
LEU 927 0.0085
PHE 928 0.0007
PRO 929 0.0039
TRP 930 0.0061
CYS 931 0.0082
GLY 932 0.0076
LEU 933 0.0031
LEU 934 0.0055
LEU 935 0.0057
ASP 936 0.0096
THR 937 0.0089
ARG 938 0.0159
THR 939 0.0153
LEU 940 0.0123
GLU 941 0.0114
VAL 942 0.0086
GLN 943 0.0102
SER 944 0.0104
ASP 945 0.0108
TYR 946 0.0135
SER 947 0.0131
SER 948 0.0219
TYR 949 0.0206
ALA 950 0.0186
ARG 951 0.0241
THR 952 0.0274
SER 953 0.0209
ILE 954 0.0203
ARG 955 0.0193
ALA 956 0.0204
SER 957 0.0210
LEU 958 0.0155
THR 959 0.0157
PHE 960 0.0145
ASN 961 0.0149
ARG 962 0.0136
GLY 963 0.0222
PHE 964 0.0162
LYS 965 0.0144
ALA 966 0.0144
GLY 967 0.0110
ARG 968 0.0077
ASN 969 0.0051
MET 970 0.0076
ARG 971 0.0102
ARG 972 0.0118
LYS 973 0.0120
LEU 974 0.0128
PHE 975 0.0163
GLY 976 0.0176
VAL 977 0.0180
LEU 978 0.0191
ARG 979 0.0240
LEU 980 0.0259
LYS 981 0.0195
CYS 982 0.0157
HIS 983 0.0105
SER 984 0.0102
LEU 985 0.0108
PHE 986 0.0114
LEU 987 0.0108
ASP 988 0.0102
LEU 989 0.0117
GLN 990 0.0120
VAL 991 0.0126
ASN 992 0.0132
SER 993 0.0099
LEU 994 0.0102
GLN 995 0.0105
THR 996 0.0100
VAL 997 0.0093
CYS 998 0.0068
THR 999 0.0066
ASN 1000 0.0066
ILE 1001 0.0068
TYR 1002 0.0068
LYS 1003 0.0069
ILE 1004 0.0056
LEU 1005 0.0048
LEU 1006 0.0063
LEU 1007 0.0063
GLN 1008 0.0044
ALA 1009 0.0047
TYR 1010 0.0054
ARG 1011 0.0046
PHE 1012 0.0035
HIS 1013 0.0081
ALA 1014 0.0082
CYS 1015 0.0082
VAL 1016 0.0082
LEU 1017 0.0084
GLN 1018 0.0125
LEU 1019 0.0127
PRO 1020 0.0121
PHE 1021 0.0119
HIS 1022 0.0107
GLN 1023 0.0215
GLN 1024 0.0151
VAL 1025 0.0117
TRP 1026 0.0160
LYS 1027 0.0209
ASN 1028 0.0082
PRO 1029 0.0061
THR 1030 0.0059
PHE 1031 0.0085
PHE 1032 0.0077
LEU 1033 0.0082
ARG 1034 0.0115
VAL 1035 0.0116
ILE 1036 0.0098
SER 1037 0.0123
ASP 1038 0.0173
THR 1039 0.0153
ALA 1040 0.0145
SER 1041 0.0187
LEU 1042 0.0206
CYS 1043 0.0192
TYR 1044 0.0162
SER 1045 0.0186
ILE 1046 0.0184
LEU 1047 0.0140
LYS 1048 0.0116
ALA 1049 0.0142
LYS 1050 0.0143
ASN 1051 0.0113
ALA 1052 0.0125
GLY 1053 0.0278
MET 1054 0.0201
SER 1055 0.0134
LEU 1056 0.0087
GLY 1057 0.0098
ALA 1058 0.0110
LYS 1059 0.0140
GLY 1060 0.0134
ALA 1061 0.0122
ALA 1062 0.0164
GLY 1063 0.0102
PRO 1064 0.0089
LEU 1065 0.0070
PRO 1066 0.0086
SER 1067 0.0102
GLU 1068 0.0065
ALA 1069 0.0036
VAL 1070 0.0035
GLN 1071 0.0056
TRP 1072 0.0034
LEU 1073 0.0022
CYS 1074 0.0026
HIS 1075 0.0019
GLN 1076 0.0032
ALA 1077 0.0044
PHE 1078 0.0047
LEU 1079 0.0051
LEU 1080 0.0065
LYS 1081 0.0078
LEU 1082 0.0075
THR 1083 0.0100
ARG 1084 0.0117
HIS 1085 0.0168
ARG 1086 0.0185
VAL 1087 0.0240
THR 1088 0.0161
TYR 1089 0.0114
VAL 1090 0.0129
PRO 1091 0.0107
LEU 1092 0.0062
LEU 1093 0.0071
GLY 1094 0.0070
SER 1095 0.0047
LEU 1096 0.0045
ARG 1097 0.0060
THR 1098 0.0057
ALA 1099 0.0071
GLN 1100 0.0052
THR 1101 0.0073
GLN 1102 0.0099
LEU 1103 0.0082
SER 1104 0.0075
ARG 1105 0.0104
LYS 1106 0.0098
LEU 1107 0.0063
PRO 1108 0.0091
GLY 1109 0.0064
THR 1110 0.0083
THR 1111 0.0065
LEU 1112 0.0027
THR 1113 0.0075
ALA 1114 0.0064
LEU 1115 0.0042
GLU 1116 0.0066
ALA 1117 0.0075
ALA 1118 0.0076
ALA 1119 0.0063
ASN 1120 0.0165
PRO 1121 0.0200
ALA 1122 0.0150
LEU 1123 0.0115
PRO 1124 0.0122
SER 1125 0.0109
ASP 1126 0.0104
PHE 1127 0.0093
LYS 1128 0.0107
THR 1129 0.0158
ILE 1130 0.0170
LEU 1131 0.0206
ASP 1132 0.0199

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 98 ---

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