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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 37 ---

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 = 0.0581
MET 1 0.0208
PRO 2 0.0129
ARG 3 0.0113
ALA 4 0.0054
PRO 5 0.0064
ARG 6 0.0071
CYS 7 0.0066
ARG 8 0.0069
ALA 9 0.0067
VAL 10 0.0052
ARG 11 0.0036
SER 12 0.0039
LEU 13 0.0041
LEU 14 0.0033
ARG 15 0.0029
SER 16 0.0016
HIS 17 0.0029
TYR 18 0.0029
ARG 19 0.0059
GLU 20 0.0058
VAL 21 0.0034
LEU 22 0.0058
PRO 23 0.0069
LEU 24 0.0047
ALA 25 0.0085
THR 26 0.0136
PHE 27 0.0087
VAL 28 0.0066
ARG 29 0.0126
ARG 30 0.0158
LEU 31 0.0138
GLY 32 0.0115
PRO 33 0.0164
GLN 34 0.0168
GLY 35 0.0186
TRP 36 0.0157
ARG 37 0.0177
LEU 38 0.0112
VAL 39 0.0191
GLN 40 0.0254
ARG 41 0.0354
GLY 42 0.0354
ASP 43 0.0281
PRO 44 0.0281
ALA 45 0.0268
ALA 46 0.0213
PHE 47 0.0163
ARG 48 0.0173
ALA 49 0.0164
LEU 50 0.0106
VAL 51 0.0097
ALA 52 0.0083
GLN 53 0.0051
CYS 54 0.0048
LEU 55 0.0035
VAL 56 0.0011
CYS 57 0.0021
VAL 58 0.0051
PRO 59 0.0076
TRP 60 0.0091
ASP 61 0.0141
ALA 62 0.0145
ARG 63 0.0124
PRO 64 0.0125
PRO 65 0.0122
PRO 66 0.0170
ALA 67 0.0148
ALA 68 0.0173
PRO 69 0.0151
SER 70 0.0152
PHE 71 0.0108
ARG 72 0.0165
GLN 73 0.0187
VAL 74 0.0250
SER 75 0.0264
CYS 76 0.0194
LEU 77 0.0152
LYS 78 0.0169
GLU 79 0.0181
LEU 80 0.0146
VAL 81 0.0094
ALA 82 0.0076
ARG 83 0.0077
VAL 84 0.0059
LEU 85 0.0005
GLN 86 0.0057
ARG 87 0.0105
LEU 88 0.0101
CYS 89 0.0147
GLU 90 0.0190
ARG 91 0.0141
GLY 92 0.0157
ALA 93 0.0135
LYS 94 0.0123
ASN 95 0.0073
VAL 96 0.0052
LEU 97 0.0047
ALA 98 0.0087
PHE 99 0.0110
GLY 100 0.0150
PHE 101 0.0185
ALA 102 0.0253
LEU 103 0.0277
LEU 104 0.0356
THR 117 0.0244
SER 118 0.0278
VAL 119 0.0226
ARG 120 0.0277
SER 121 0.0256
TYR 122 0.0241
LEU 123 0.0204
PRO 124 0.0181
ASN 125 0.0130
THR 126 0.0128
VAL 127 0.0095
THR 128 0.0059
ASP 129 0.0075
ALA 130 0.0098
LEU 131 0.0072
ARG 132 0.0101
GLY 133 0.0139
SER 134 0.0139
GLY 135 0.0167
ALA 136 0.0147
TRP 137 0.0129
GLY 138 0.0168
LEU 139 0.0153
LEU 140 0.0101
LEU 141 0.0123
ARG 142 0.0144
ARG 143 0.0079
VAL 144 0.0062
GLY 145 0.0129
ASP 146 0.0177
ASP 147 0.0165
VAL 148 0.0116
LEU 149 0.0100
VAL 150 0.0132
HIS 151 0.0118
LEU 152 0.0062
LEU 153 0.0060
ALA 154 0.0071
ARG 155 0.0067
CYS 156 0.0048
ALA 157 0.0010
LEU 158 0.0013
PHE 159 0.0019
VAL 160 0.0024
LEU 161 0.0029
VAL 162 0.0082
ALA 163 0.0109
PRO 164 0.0123
SER 165 0.0113
CYS 166 0.0089
ALA 167 0.0042
TYR 168 0.0027
GLN 169 0.0010
VAL 170 0.0014
CYS 171 0.0018
GLY 172 0.0031
PRO 173 0.0049
PRO 174 0.0034
LEU 175 0.0034
TYR 176 0.0034
GLN 177 0.0051
LEU 178 0.0070
PRO 322 0.0059
PRO 323 0.0051
VAL 324 0.0054
TYR 325 0.0053
ALA 326 0.0054
GLU 327 0.0061
THR 328 0.0053
LYS 329 0.0058
HIS 330 0.0067
PHE 331 0.0065
LEU 332 0.0067
TYR 333 0.0075
SER 334 0.0092
SER 335 0.0108
GLY 336 0.0122
ASP 337 0.0116
LYS 338 0.0092
GLU 339 0.0071
GLN 340 0.0060
LEU 341 0.0057
ARG 342 0.0035
PRO 343 0.0024
SER 344 0.0021
PHE 345 0.0022
LEU 346 0.0045
LEU 347 0.0052
SER 348 0.0069
SER 349 0.0097
LEU 350 0.0112
ARG 351 0.0141
PRO 352 0.0116
SER 353 0.0119
LEU 354 0.0102
THR 355 0.0119
GLY 356 0.0110
ALA 357 0.0072
ARG 358 0.0087
ARG 359 0.0107
LEU 360 0.0087
VAL 361 0.0082
GLU 362 0.0107
THR 363 0.0109
ILE 364 0.0096
PHE 365 0.0107
LEU 366 0.0126
GLY 367 0.0175
SER 368 0.0143
ARG 369 0.0132
PRO 370 0.0118
TRP 371 0.0092
MET 372 0.0177
PRO 373 0.0172
GLY 374 0.0172
THR 375 0.0163
PRO 376 0.0213
ARG 377 0.0204
ARG 378 0.0103
LEU 379 0.0120
PRO 380 0.0102
ARG 381 0.0190
LEU 382 0.0099
PRO 383 0.0093
GLN 384 0.0077
ARG 385 0.0077
TYR 386 0.0077
TRP 387 0.0076
GLN 388 0.0062
MET 389 0.0063
ARG 390 0.0069
PRO 391 0.0066
LEU 392 0.0054
PHE 393 0.0056
LEU 394 0.0071
GLU 395 0.0068
LEU 396 0.0057
LEU 397 0.0060
GLY 398 0.0078
ASN 399 0.0067
HIS 400 0.0054
ALA 401 0.0077
GLN 402 0.0074
CYS 403 0.0057
PRO 404 0.0053
TYR 405 0.0034
GLY 406 0.0039
VAL 407 0.0038
LEU 408 0.0042
LEU 409 0.0040
LYS 410 0.0049
THR 411 0.0060
HIS 412 0.0050
CYS 413 0.0049
PRO 414 0.0058
LEU 415 0.0076
ARG 416 0.0092
THR 443 0.0417
ASP 444 0.0320
PRO 445 0.0324
ARG 446 0.0352
ARG 447 0.0298
LEU 448 0.0201
VAL 449 0.0214
GLN 450 0.0221
LEU 451 0.0168
LEU 452 0.0117
ARG 453 0.0117
GLN 454 0.0102
HIS 455 0.0068
SER 456 0.0053
SER 457 0.0055
PRO 458 0.0059
TRP 459 0.0063
GLN 460 0.0057
VAL 461 0.0052
TYR 462 0.0057
GLY 463 0.0069
PHE 464 0.0056
VAL 465 0.0051
ARG 466 0.0062
ALA 467 0.0061
CYS 468 0.0056
LEU 469 0.0050
ARG 470 0.0063
ARG 471 0.0063
LEU 472 0.0048
VAL 473 0.0057
PRO 474 0.0063
PRO 475 0.0068
GLY 476 0.0061
LEU 477 0.0054
TRP 478 0.0053
GLY 479 0.0050
SER 480 0.0056
ARG 481 0.0064
HIS 482 0.0059
ASN 483 0.0048
GLU 484 0.0057
ARG 485 0.0067
ARG 486 0.0060
PHE 487 0.0056
LEU 488 0.0052
ARG 489 0.0058
ASN 490 0.0050
THR 491 0.0048
LYS 492 0.0058
LYS 493 0.0037
PHE 494 0.0043
ILE 495 0.0049
SER 496 0.0047
LEU 497 0.0050
GLY 498 0.0034
LYS 499 0.0044
HIS 500 0.0053
ALA 501 0.0046
LYS 502 0.0052
LEU 503 0.0050
SER 504 0.0043
LEU 505 0.0039
GLN 506 0.0041
GLU 507 0.0042
LEU 508 0.0044
THR 509 0.0039
TRP 510 0.0045
LYS 511 0.0044
MET 512 0.0039
SER 513 0.0072
VAL 514 0.0084
ARG 515 0.0084
ASP 516 0.0065
CYS 517 0.0071
ALA 518 0.0088
TRP 519 0.0083
LEU 520 0.0084
ARG 521 0.0082
ARG 522 0.0076
SER 523 0.0081
PRO 524 0.0097
GLY 525 0.0130
VAL 526 0.0182
GLY 527 0.0275
CYS 528 0.0581
VAL 529 0.0419
PRO 530 0.0366
ALA 531 0.0249
ALA 532 0.0108
GLU 533 0.0091
HIS 534 0.0129
ARG 535 0.0103
LEU 536 0.0066
ARG 537 0.0111
GLU 538 0.0099
GLU 539 0.0095
ILE 540 0.0081
LEU 541 0.0086
ALA 542 0.0098
LYS 543 0.0067
PHE 544 0.0059
LEU 545 0.0058
HIS 546 0.0060
TRP 547 0.0056
LEU 548 0.0034
MET 549 0.0039
SER 550 0.0037
VAL 551 0.0029
TYR 552 0.0029
VAL 553 0.0037
VAL 554 0.0038
GLU 555 0.0035
LEU 556 0.0036
LEU 557 0.0042
ARG 558 0.0061
SER 559 0.0061
PHE 560 0.0058
PHE 561 0.0060
TYR 562 0.0069
VAL 563 0.0063
THR 564 0.0047
GLU 565 0.0028
THR 566 0.0018
THR 567 0.0018
PHE 568 0.0027
GLN 569 0.0027
LYS 570 0.0036
ASN 571 0.0035
ARG 572 0.0024
LEU 573 0.0026
PHE 574 0.0036
PHE 575 0.0047
TYR 576 0.0062
ARG 577 0.0074
LYS 578 0.0109
SER 579 0.0126
VAL 580 0.0115
TRP 581 0.0106
SER 582 0.0128
LYS 583 0.0184
LEU 584 0.0141
GLN 585 0.0127
SER 586 0.0171
ILE 587 0.0168
GLY 588 0.0097
ILE 589 0.0107
ARG 590 0.0135
GLN 591 0.0095
HIS 592 0.0063
LEU 593 0.0061
LYS 594 0.0085
ARG 595 0.0100
VAL 596 0.0097
GLN 597 0.0094
LEU 598 0.0134
ARG 599 0.0144
GLU 600 0.0153
LEU 601 0.0149
SER 602 0.0214
GLU 603 0.0288
ALA 604 0.0306
GLU 605 0.0250
VAL 606 0.0251
ARG 607 0.0306
GLN 608 0.0299
HIS 609 0.0237
ARG 610 0.0282
GLU 611 0.0348
ALA 612 0.0314
ARG 613 0.0302
PRO 614 0.0228
ALA 615 0.0190
LEU 616 0.0120
LEU 617 0.0083
THR 618 0.0062
SER 619 0.0062
ARG 620 0.0064
LEU 621 0.0065
ARG 622 0.0067
PHE 623 0.0058
ILE 624 0.0036
PRO 625 0.0049
LYS 626 0.0058
PRO 627 0.0094
ASP 628 0.0139
GLY 629 0.0102
LEU 630 0.0068
ARG 631 0.0039
PRO 632 0.0067
ILE 633 0.0070
VAL 634 0.0066
ASN 635 0.0063
MET 636 0.0061
ASP 637 0.0053
TYR 638 0.0079
VAL 639 0.0105
VAL 640 0.0135
GLY 641 0.0190
ALA 642 0.0234
ARG 643 0.0237
THR 644 0.0168
PHE 645 0.0133
ARG 646 0.0126
ARG 647 0.0144
GLU 648 0.0128
LYS 649 0.0237
ARG 650 0.0238
ALA 651 0.0133
GLU 652 0.0181
ARG 653 0.0170
LEU 654 0.0128
THR 655 0.0093
SER 656 0.0115
ARG 657 0.0083
VAL 658 0.0062
LYS 659 0.0070
ALA 660 0.0048
LEU 661 0.0028
PHE 662 0.0046
SER 663 0.0078
VAL 664 0.0051
LEU 665 0.0069
ASN 666 0.0103
TYR 667 0.0100
GLU 668 0.0128
ARG 669 0.0154
ALA 670 0.0194
ARG 671 0.0197
ARG 672 0.0217
PRO 673 0.0228
GLY 674 0.0216
LEU 675 0.0163
LEU 676 0.0155
GLY 677 0.0161
ALA 678 0.0142
SER 679 0.0145
VAL 680 0.0154
LEU 681 0.0159
GLY 682 0.0162
LEU 683 0.0111
ASP 684 0.0112
ASP 685 0.0128
ILE 686 0.0107
HIS 687 0.0084
ARG 688 0.0109
ALA 689 0.0108
TRP 690 0.0090
ARG 691 0.0088
THR 692 0.0102
PHE 693 0.0102
VAL 694 0.0086
LEU 695 0.0091
ARG 696 0.0100
VAL 697 0.0088
ARG 698 0.0075
ALA 699 0.0095
GLN 700 0.0100
ASP 701 0.0101
PRO 702 0.0086
PRO 703 0.0077
PRO 704 0.0079
GLU 705 0.0070
LEU 706 0.0078
TYR 707 0.0081
PHE 708 0.0079
VAL 709 0.0070
LYS 710 0.0076
VAL 711 0.0070
ASP 712 0.0077
VAL 713 0.0060
THR 714 0.0072
GLY 715 0.0079
ALA 716 0.0057
TYR 717 0.0064
ASP 718 0.0077
THR 719 0.0057
ILE 720 0.0043
PRO 721 0.0051
GLN 722 0.0058
ASP 723 0.0088
ARG 724 0.0067
LEU 725 0.0044
THR 726 0.0068
GLU 727 0.0091
VAL 728 0.0088
ILE 729 0.0065
ALA 730 0.0106
SER 731 0.0136
ILE 732 0.0114
ILE 733 0.0087
LYS 734 0.0130
PRO 735 0.0129
GLN 736 0.0131
ASN 737 0.0079
THR 738 0.0051
TYR 739 0.0045
CYS 740 0.0063
VAL 741 0.0062
ARG 742 0.0077
ARG 743 0.0052
TYR 744 0.0031
ALA 745 0.0007
VAL 746 0.0033
VAL 747 0.0054
GLN 748 0.0103
LYS 749 0.0123
ALA 750 0.0123
ALA 751 0.0139
HIS 752 0.0156
GLY 753 0.0158
HIS 754 0.0136
VAL 755 0.0110
ARG 756 0.0089
LYS 757 0.0064
ALA 758 0.0034
PHE 759 0.0019
LYS 760 0.0006
SER 761 0.0029
HIS 762 0.0053
VAL 763 0.0056
SER 764 0.0062
THR 765 0.0069
LEU 766 0.0090
THR 767 0.0079
ASP 768 0.0107
LEU 769 0.0109
GLN 770 0.0113
PRO 771 0.0129
TYR 772 0.0134
MET 773 0.0104
ARG 774 0.0120
GLN 775 0.0147
PHE 776 0.0116
VAL 777 0.0100
ALA 778 0.0144
HIS 779 0.0163
LEU 780 0.0139
GLN 781 0.0158
GLU 782 0.0203
THR 783 0.0209
SER 784 0.0202
PRO 785 0.0194
LEU 786 0.0155
ARG 787 0.0142
ASP 788 0.0110
ALA 789 0.0081
VAL 790 0.0051
VAL 791 0.0035
ILE 792 0.0014
GLU 793 0.0057
GLN 794 0.0068
SER 795 0.0096
SER 796 0.0113
SER 797 0.0139
LEU 798 0.0114
ASN 799 0.0080
GLU 800 0.0062
ALA 801 0.0049
SER 802 0.0049
SER 803 0.0103
GLY 804 0.0101
LEU 805 0.0072
PHE 806 0.0090
ASP 807 0.0121
VAL 808 0.0101
PHE 809 0.0086
LEU 810 0.0099
ARG 811 0.0102
PHE 812 0.0078
MET 813 0.0068
CYS 814 0.0063
HIS 815 0.0068
HIS 816 0.0064
ALA 817 0.0062
VAL 818 0.0058
ARG 819 0.0064
ILE 820 0.0081
ARG 821 0.0093
GLY 822 0.0082
LYS 823 0.0055
SER 824 0.0044
TYR 825 0.0062
VAL 826 0.0058
GLN 827 0.0079
CYS 828 0.0079
GLN 829 0.0076
GLY 830 0.0069
ILE 831 0.0065
PRO 832 0.0075
GLN 833 0.0070
GLY 834 0.0081
SER 835 0.0069
ILE 836 0.0068
LEU 837 0.0047
SER 838 0.0070
THR 839 0.0088
LEU 840 0.0078
LEU 841 0.0044
CYS 842 0.0052
SER 843 0.0092
LEU 844 0.0085
CYS 845 0.0056
TYR 846 0.0067
GLY 847 0.0100
ASP 848 0.0097
MET 849 0.0080
GLU 850 0.0108
ASN 851 0.0139
LYS 852 0.0132
LEU 853 0.0101
PHE 854 0.0107
ALA 855 0.0138
GLY 856 0.0145
ILE 857 0.0123
ARG 858 0.0128
ARG 859 0.0150
ASP 860 0.0143
GLY 861 0.0122
LEU 862 0.0124
LEU 863 0.0120
LEU 864 0.0124
ARG 865 0.0116
LEU 866 0.0127
VAL 867 0.0117
ASP 868 0.0097
ASP 869 0.0097
PHE 870 0.0092
LEU 871 0.0098
LEU 872 0.0096
VAL 873 0.0101
THR 874 0.0101
PRO 875 0.0105
HIS 876 0.0097
LEU 877 0.0076
THR 878 0.0085
HIS 879 0.0090
ALA 880 0.0071
LYS 881 0.0057
THR 882 0.0070
PHE 883 0.0070
LEU 884 0.0041
ARG 885 0.0041
THR 886 0.0047
LEU 887 0.0031
VAL 888 0.0014
ARG 889 0.0030
GLY 890 0.0020
VAL 891 0.0028
PRO 892 0.0043
GLU 893 0.0059
TYR 894 0.0022
GLY 895 0.0031
CYS 896 0.0012
VAL 897 0.0031
VAL 898 0.0041
ASN 899 0.0071
LEU 900 0.0060
ARG 901 0.0091
LYS 902 0.0095
THR 903 0.0066
VAL 904 0.0071
VAL 905 0.0060
ASN 906 0.0068
PHE 907 0.0053
PRO 908 0.0033
VAL 909 0.0025
GLU 910 0.0047
ASP 911 0.0062
GLU 912 0.0078
ALA 913 0.0071
LEU 914 0.0041
GLY 915 0.0058
GLY 916 0.0052
THR 917 0.0079
ALA 918 0.0071
PHE 919 0.0055
VAL 920 0.0068
GLN 921 0.0052
MET 922 0.0074
PRO 923 0.0075
ALA 924 0.0072
HIS 925 0.0067
GLY 926 0.0063
LEU 927 0.0058
PHE 928 0.0065
PRO 929 0.0070
TRP 930 0.0080
CYS 931 0.0082
GLY 932 0.0068
LEU 933 0.0046
LEU 934 0.0047
LEU 935 0.0046
ASP 936 0.0046
THR 937 0.0055
ARG 938 0.0052
THR 939 0.0041
LEU 940 0.0041
GLU 941 0.0034
VAL 942 0.0038
GLN 943 0.0016
SER 944 0.0015
ASP 945 0.0015
TYR 946 0.0019
SER 947 0.0021
SER 948 0.0061
TYR 949 0.0057
ALA 950 0.0065
ARG 951 0.0066
THR 952 0.0058
SER 953 0.0069
ILE 954 0.0066
ARG 955 0.0063
ALA 956 0.0063
SER 957 0.0062
LEU 958 0.0077
THR 959 0.0072
PHE 960 0.0072
ASN 961 0.0070
ARG 962 0.0068
GLY 963 0.0052
PHE 964 0.0070
LYS 965 0.0083
ALA 966 0.0071
GLY 967 0.0085
ARG 968 0.0082
ASN 969 0.0086
MET 970 0.0083
ARG 971 0.0074
ARG 972 0.0076
LYS 973 0.0075
LEU 974 0.0074
PHE 975 0.0067
GLY 976 0.0071
VAL 977 0.0078
LEU 978 0.0056
ARG 979 0.0062
LEU 980 0.0070
LYS 981 0.0056
CYS 982 0.0049
HIS 983 0.0049
SER 984 0.0028
LEU 985 0.0023
PHE 986 0.0032
LEU 987 0.0038
ASP 988 0.0029
LEU 989 0.0023
GLN 990 0.0009
VAL 991 0.0012
ASN 992 0.0008
SER 993 0.0031
LEU 994 0.0040
GLN 995 0.0036
THR 996 0.0031
VAL 997 0.0041
CYS 998 0.0037
THR 999 0.0038
ASN 1000 0.0044
ILE 1001 0.0041
TYR 1002 0.0037
LYS 1003 0.0052
ILE 1004 0.0057
LEU 1005 0.0050
LEU 1006 0.0052
LEU 1007 0.0063
GLN 1008 0.0075
ALA 1009 0.0076
TYR 1010 0.0084
ARG 1011 0.0084
PHE 1012 0.0080
HIS 1013 0.0094
ALA 1014 0.0099
CYS 1015 0.0089
VAL 1016 0.0090
LEU 1017 0.0101
GLN 1018 0.0092
LEU 1019 0.0082
PRO 1020 0.0083
PHE 1021 0.0087
HIS 1022 0.0102
GLN 1023 0.0101
GLN 1024 0.0110
VAL 1025 0.0106
TRP 1026 0.0113
LYS 1027 0.0104
ASN 1028 0.0100
PRO 1029 0.0093
THR 1030 0.0081
PHE 1031 0.0082
PHE 1032 0.0085
LEU 1033 0.0072
ARG 1034 0.0065
VAL 1035 0.0075
ILE 1036 0.0069
SER 1037 0.0053
ASP 1038 0.0055
THR 1039 0.0065
ALA 1040 0.0052
SER 1041 0.0048
LEU 1042 0.0064
CYS 1043 0.0067
TYR 1044 0.0065
SER 1045 0.0076
ILE 1046 0.0077
LEU 1047 0.0068
LYS 1048 0.0082
ALA 1049 0.0093
LYS 1050 0.0078
ASN 1051 0.0077
ALA 1052 0.0098
GLY 1053 0.0128
MET 1054 0.0107
SER 1055 0.0112
LEU 1056 0.0084
GLY 1057 0.0093
ALA 1058 0.0145
LYS 1059 0.0157
GLY 1060 0.0105
ALA 1061 0.0062
ALA 1062 0.0082
GLY 1063 0.0080
PRO 1064 0.0070
LEU 1065 0.0058
PRO 1066 0.0064
SER 1067 0.0070
GLU 1068 0.0045
ALA 1069 0.0042
VAL 1070 0.0054
GLN 1071 0.0054
TRP 1072 0.0041
LEU 1073 0.0047
CYS 1074 0.0058
HIS 1075 0.0054
GLN 1076 0.0048
ALA 1077 0.0060
PHE 1078 0.0071
LEU 1079 0.0069
LEU 1080 0.0079
LYS 1081 0.0090
LEU 1082 0.0088
THR 1083 0.0101
ARG 1084 0.0115
HIS 1085 0.0119
ARG 1086 0.0115
VAL 1087 0.0127
THR 1088 0.0120
TYR 1089 0.0107
VAL 1090 0.0109
PRO 1091 0.0100
LEU 1092 0.0091
LEU 1093 0.0083
GLY 1094 0.0080
SER 1095 0.0076
LEU 1096 0.0066
ARG 1097 0.0062
THR 1098 0.0073
ALA 1099 0.0066
GLN 1100 0.0051
THR 1101 0.0055
GLN 1102 0.0059
LEU 1103 0.0035
SER 1104 0.0034
ARG 1105 0.0042
LYS 1106 0.0023
LEU 1107 0.0028
PRO 1108 0.0057
GLY 1109 0.0067
THR 1110 0.0080
THR 1111 0.0062
LEU 1112 0.0034
THR 1113 0.0033
ALA 1114 0.0045
LEU 1115 0.0036
GLU 1116 0.0018
ALA 1117 0.0030
ALA 1118 0.0045
ALA 1119 0.0039
ASN 1120 0.0041
PRO 1121 0.0058
ALA 1122 0.0052
LEU 1123 0.0064
PRO 1124 0.0065
SER 1125 0.0068
ASP 1126 0.0063
PHE 1127 0.0060
LYS 1128 0.0071
THR 1129 0.0075
ILE 1130 0.0072
LEU 1131 0.0074
ASP 1132 0.0073

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 37 ---

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