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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 16 ---

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 = 0.0493
MET 1 0.0068
PRO 2 0.0086
ARG 3 0.0077
ALA 4 0.0084
PRO 5 0.0102
ARG 6 0.0104
CYS 7 0.0106
ARG 8 0.0106
ALA 9 0.0112
VAL 10 0.0093
ARG 11 0.0083
SER 12 0.0095
LEU 13 0.0092
LEU 14 0.0071
ARG 15 0.0075
SER 16 0.0093
HIS 17 0.0077
TYR 18 0.0057
ARG 19 0.0059
GLU 20 0.0046
VAL 21 0.0044
LEU 22 0.0031
PRO 23 0.0027
LEU 24 0.0029
ALA 25 0.0030
THR 26 0.0021
PHE 27 0.0025
VAL 28 0.0050
ARG 29 0.0058
ARG 30 0.0063
LEU 31 0.0069
GLY 32 0.0089
PRO 33 0.0117
GLN 34 0.0110
GLY 35 0.0087
TRP 36 0.0097
ARG 37 0.0086
LEU 38 0.0092
VAL 39 0.0093
GLN 40 0.0111
ARG 41 0.0126
GLY 42 0.0152
ASP 43 0.0139
PRO 44 0.0146
ALA 45 0.0136
ALA 46 0.0134
PHE 47 0.0113
ARG 48 0.0096
ALA 49 0.0098
LEU 50 0.0088
VAL 51 0.0061
ALA 52 0.0058
GLN 53 0.0074
CYS 54 0.0059
LEU 55 0.0039
VAL 56 0.0024
CYS 57 0.0028
VAL 58 0.0028
PRO 59 0.0042
TRP 60 0.0066
ASP 61 0.0077
ALA 62 0.0059
ARG 63 0.0061
PRO 64 0.0055
PRO 65 0.0068
PRO 66 0.0070
ALA 67 0.0072
ALA 68 0.0097
PRO 69 0.0106
SER 70 0.0121
PHE 71 0.0119
ARG 72 0.0136
GLN 73 0.0139
VAL 74 0.0148
SER 75 0.0146
CYS 76 0.0143
LEU 77 0.0124
LYS 78 0.0136
GLU 79 0.0136
LEU 80 0.0112
VAL 81 0.0098
ALA 82 0.0110
ARG 83 0.0097
VAL 84 0.0075
LEU 85 0.0082
GLN 86 0.0086
ARG 87 0.0064
LEU 88 0.0056
CYS 89 0.0071
GLU 90 0.0061
ARG 91 0.0043
GLY 92 0.0054
ALA 93 0.0048
LYS 94 0.0064
ASN 95 0.0064
VAL 96 0.0077
LEU 97 0.0075
ALA 98 0.0080
PHE 99 0.0093
GLY 100 0.0108
PHE 101 0.0105
ALA 102 0.0105
LEU 103 0.0102
LEU 104 0.0119
THR 117 0.0123
SER 118 0.0120
VAL 119 0.0109
ARG 120 0.0122
SER 121 0.0123
TYR 122 0.0121
LEU 123 0.0119
PRO 124 0.0114
ASN 125 0.0106
THR 126 0.0104
VAL 127 0.0099
THR 128 0.0094
ASP 129 0.0114
ALA 130 0.0110
LEU 131 0.0092
ARG 132 0.0119
GLY 133 0.0135
SER 134 0.0126
GLY 135 0.0132
ALA 136 0.0118
TRP 137 0.0108
GLY 138 0.0129
LEU 139 0.0125
LEU 140 0.0097
LEU 141 0.0106
ARG 142 0.0130
ARG 143 0.0112
VAL 144 0.0094
GLY 145 0.0111
ASP 146 0.0109
ASP 147 0.0096
VAL 148 0.0077
LEU 149 0.0073
VAL 150 0.0070
HIS 151 0.0052
LEU 152 0.0039
LEU 153 0.0045
ALA 154 0.0035
ARG 155 0.0018
CYS 156 0.0013
ALA 157 0.0033
LEU 158 0.0045
PHE 159 0.0063
VAL 160 0.0077
LEU 161 0.0089
VAL 162 0.0105
ALA 163 0.0115
PRO 164 0.0123
SER 165 0.0121
CYS 166 0.0113
ALA 167 0.0096
TYR 168 0.0092
GLN 169 0.0078
VAL 170 0.0073
CYS 171 0.0060
GLY 172 0.0053
PRO 173 0.0056
PRO 174 0.0070
LEU 175 0.0074
TYR 176 0.0086
GLN 177 0.0079
LEU 178 0.0075
PRO 322 0.0165
PRO 323 0.0146
VAL 324 0.0137
TYR 325 0.0129
ALA 326 0.0121
GLU 327 0.0112
THR 328 0.0118
LYS 329 0.0132
HIS 330 0.0114
PHE 331 0.0114
LEU 332 0.0115
TYR 333 0.0118
SER 334 0.0109
SER 335 0.0112
GLY 336 0.0117
ASP 337 0.0124
LYS 338 0.0117
GLU 339 0.0112
GLN 340 0.0113
LEU 341 0.0117
ARG 342 0.0158
PRO 343 0.0170
SER 344 0.0163
PHE 345 0.0134
LEU 346 0.0122
LEU 347 0.0117
SER 348 0.0154
SER 349 0.0163
LEU 350 0.0152
ARG 351 0.0184
PRO 352 0.0199
SER 353 0.0203
LEU 354 0.0186
THR 355 0.0159
GLY 356 0.0141
ALA 357 0.0131
ARG 358 0.0115
ARG 359 0.0092
LEU 360 0.0083
VAL 361 0.0084
GLU 362 0.0079
THR 363 0.0090
ILE 364 0.0089
PHE 365 0.0114
LEU 366 0.0126
GLY 367 0.0155
SER 368 0.0186
ARG 369 0.0154
PRO 370 0.0156
TRP 371 0.0232
MET 372 0.0271
PRO 373 0.0365
GLY 374 0.0323
THR 375 0.0222
PRO 376 0.0168
ARG 377 0.0105
ARG 378 0.0116
LEU 379 0.0106
PRO 380 0.0137
ARG 381 0.0185
LEU 382 0.0161
PRO 383 0.0209
GLN 384 0.0241
ARG 385 0.0231
TYR 386 0.0177
TRP 387 0.0189
GLN 388 0.0213
MET 389 0.0167
ARG 390 0.0162
PRO 391 0.0198
LEU 392 0.0148
PHE 393 0.0118
LEU 394 0.0152
GLU 395 0.0155
LEU 396 0.0117
LEU 397 0.0129
GLY 398 0.0153
ASN 399 0.0133
HIS 400 0.0126
ALA 401 0.0159
GLN 402 0.0138
CYS 403 0.0104
PRO 404 0.0106
TYR 405 0.0100
GLY 406 0.0123
VAL 407 0.0099
LEU 408 0.0086
LEU 409 0.0101
LYS 410 0.0115
THR 411 0.0104
HIS 412 0.0103
CYS 413 0.0116
PRO 414 0.0134
LEU 415 0.0154
ARG 416 0.0176
THR 443 0.0224
ASP 444 0.0195
PRO 445 0.0202
ARG 446 0.0222
ARG 447 0.0205
LEU 448 0.0183
VAL 449 0.0200
GLN 450 0.0204
LEU 451 0.0178
LEU 452 0.0172
ARG 453 0.0184
GLN 454 0.0166
HIS 455 0.0151
SER 456 0.0141
SER 457 0.0150
PRO 458 0.0131
TRP 459 0.0125
GLN 460 0.0116
VAL 461 0.0107
TYR 462 0.0099
GLY 463 0.0093
PHE 464 0.0089
VAL 465 0.0081
ARG 466 0.0076
ALA 467 0.0069
CYS 468 0.0072
LEU 469 0.0065
ARG 470 0.0071
ARG 471 0.0084
LEU 472 0.0086
VAL 473 0.0086
PRO 474 0.0109
PRO 475 0.0115
GLY 476 0.0130
LEU 477 0.0105
TRP 478 0.0092
GLY 479 0.0121
SER 480 0.0115
ARG 481 0.0093
HIS 482 0.0108
ASN 483 0.0096
GLU 484 0.0076
ARG 485 0.0080
ARG 486 0.0098
PHE 487 0.0089
LEU 488 0.0086
ARG 489 0.0104
ASN 490 0.0107
THR 491 0.0097
LYS 492 0.0106
LYS 493 0.0109
PHE 494 0.0110
ILE 495 0.0111
SER 496 0.0119
LEU 497 0.0128
GLY 498 0.0127
LYS 499 0.0133
HIS 500 0.0136
ALA 501 0.0126
LYS 502 0.0118
LEU 503 0.0124
SER 504 0.0127
LEU 505 0.0119
GLN 506 0.0119
GLU 507 0.0111
LEU 508 0.0121
THR 509 0.0120
TRP 510 0.0122
LYS 511 0.0112
MET 512 0.0105
SER 513 0.0170
VAL 514 0.0186
ARG 515 0.0211
ASP 516 0.0171
CYS 517 0.0153
ALA 518 0.0217
TRP 519 0.0189
LEU 520 0.0205
ARG 521 0.0265
ARG 522 0.0293
SER 523 0.0364
PRO 524 0.0370
GLY 525 0.0447
VAL 526 0.0452
GLY 527 0.0493
CYS 528 0.0489
VAL 529 0.0464
PRO 530 0.0491
ALA 531 0.0462
ALA 532 0.0436
GLU 533 0.0376
HIS 534 0.0346
ARG 535 0.0338
LEU 536 0.0301
ARG 537 0.0249
GLU 538 0.0229
GLU 539 0.0220
ILE 540 0.0164
LEU 541 0.0135
ALA 542 0.0160
LYS 543 0.0116
PHE 544 0.0088
LEU 545 0.0097
HIS 546 0.0118
TRP 547 0.0096
LEU 548 0.0076
MET 549 0.0095
SER 550 0.0109
VAL 551 0.0098
TYR 552 0.0089
VAL 553 0.0090
VAL 554 0.0101
GLU 555 0.0102
LEU 556 0.0099
LEU 557 0.0111
ARG 558 0.0106
SER 559 0.0105
PHE 560 0.0109
PHE 561 0.0114
TYR 562 0.0119
VAL 563 0.0121
THR 564 0.0125
GLU 565 0.0132
THR 566 0.0139
THR 567 0.0144
PHE 568 0.0141
GLN 569 0.0134
LYS 570 0.0135
ASN 571 0.0129
ARG 572 0.0124
LEU 573 0.0136
PHE 574 0.0137
PHE 575 0.0126
TYR 576 0.0127
ARG 577 0.0120
LYS 578 0.0120
SER 579 0.0131
VAL 580 0.0142
TRP 581 0.0132
SER 582 0.0130
LYS 583 0.0151
LEU 584 0.0148
GLN 585 0.0128
SER 586 0.0135
ILE 587 0.0149
GLY 588 0.0122
ILE 589 0.0102
ARG 590 0.0120
GLN 591 0.0113
HIS 592 0.0083
LEU 593 0.0064
LYS 594 0.0058
ARG 595 0.0054
VAL 596 0.0035
GLN 597 0.0034
LEU 598 0.0040
ARG 599 0.0050
GLU 600 0.0062
LEU 601 0.0060
SER 602 0.0078
GLU 603 0.0086
ALA 604 0.0091
GLU 605 0.0073
VAL 606 0.0067
ARG 607 0.0078
GLN 608 0.0077
HIS 609 0.0057
ARG 610 0.0055
GLU 611 0.0069
ALA 612 0.0068
ARG 613 0.0058
PRO 614 0.0046
ALA 615 0.0038
LEU 616 0.0030
LEU 617 0.0017
THR 618 0.0019
SER 619 0.0025
ARG 620 0.0045
LEU 621 0.0063
ARG 622 0.0082
PHE 623 0.0100
ILE 624 0.0114
PRO 625 0.0138
LYS 626 0.0152
PRO 627 0.0175
ASP 628 0.0186
GLY 629 0.0156
LEU 630 0.0127
ARG 631 0.0103
PRO 632 0.0078
ILE 633 0.0067
VAL 634 0.0047
ASN 635 0.0041
MET 636 0.0022
ASP 637 0.0014
TYR 638 0.0010
VAL 639 0.0011
VAL 640 0.0020
GLY 641 0.0028
ALA 642 0.0036
ARG 643 0.0033
THR 644 0.0038
PHE 645 0.0034
ARG 646 0.0040
ARG 647 0.0031
GLU 648 0.0029
LYS 649 0.0029
ARG 650 0.0021
ALA 651 0.0018
GLU 652 0.0020
ARG 653 0.0017
LEU 654 0.0014
THR 655 0.0019
SER 656 0.0021
ARG 657 0.0017
VAL 658 0.0014
LYS 659 0.0020
ALA 660 0.0017
LEU 661 0.0011
PHE 662 0.0015
SER 663 0.0034
VAL 664 0.0022
LEU 665 0.0019
ASN 666 0.0034
TYR 667 0.0032
GLU 668 0.0011
ARG 669 0.0017
ALA 670 0.0021
ARG 671 0.0015
ARG 672 0.0009
PRO 673 0.0017
GLY 674 0.0024
LEU 675 0.0026
LEU 676 0.0033
GLY 677 0.0042
ALA 678 0.0045
SER 679 0.0046
VAL 680 0.0048
LEU 681 0.0052
GLY 682 0.0060
LEU 683 0.0053
ASP 684 0.0050
ASP 685 0.0049
ILE 686 0.0051
HIS 687 0.0051
ARG 688 0.0049
ALA 689 0.0051
TRP 690 0.0056
ARG 691 0.0054
THR 692 0.0050
PHE 693 0.0052
VAL 694 0.0057
LEU 695 0.0049
ARG 696 0.0048
VAL 697 0.0057
ARG 698 0.0058
ALA 699 0.0048
GLN 700 0.0053
ASP 701 0.0055
PRO 702 0.0065
PRO 703 0.0062
PRO 704 0.0069
GLU 705 0.0080
LEU 706 0.0079
TYR 707 0.0089
PHE 708 0.0086
VAL 709 0.0093
LYS 710 0.0095
VAL 711 0.0099
ASP 712 0.0101
VAL 713 0.0097
THR 714 0.0094
GLY 715 0.0079
ALA 716 0.0068
TYR 717 0.0053
ASP 718 0.0051
THR 719 0.0054
ILE 720 0.0056
PRO 721 0.0051
GLN 722 0.0043
ASP 723 0.0050
ARG 724 0.0056
LEU 725 0.0044
THR 726 0.0040
GLU 727 0.0050
VAL 728 0.0042
ILE 729 0.0029
ALA 730 0.0033
SER 731 0.0033
ILE 732 0.0019
ILE 733 0.0013
LYS 734 0.0028
PRO 735 0.0039
GLN 736 0.0051
ASN 737 0.0042
THR 738 0.0054
TYR 739 0.0056
CYS 740 0.0075
VAL 741 0.0079
ARG 742 0.0097
ARG 743 0.0097
TYR 744 0.0094
ALA 745 0.0092
VAL 746 0.0096
VAL 747 0.0093
GLN 748 0.0100
LYS 749 0.0101
ALA 750 0.0112
ALA 751 0.0120
HIS 752 0.0119
GLY 753 0.0104
HIS 754 0.0104
VAL 755 0.0097
ARG 756 0.0105
LYS 757 0.0103
ALA 758 0.0094
PHE 759 0.0095
LYS 760 0.0099
SER 761 0.0102
HIS 762 0.0105
VAL 763 0.0070
SER 764 0.0073
THR 765 0.0072
LEU 766 0.0085
THR 767 0.0082
ASP 768 0.0107
LEU 769 0.0103
GLN 770 0.0113
PRO 771 0.0112
TYR 772 0.0121
MET 773 0.0110
ARG 774 0.0116
GLN 775 0.0127
PHE 776 0.0124
VAL 777 0.0121
ALA 778 0.0127
HIS 779 0.0139
LEU 780 0.0137
GLN 781 0.0137
GLU 782 0.0150
THR 783 0.0161
SER 784 0.0159
PRO 785 0.0151
LEU 786 0.0135
ARG 787 0.0126
ASP 788 0.0112
ALA 789 0.0107
VAL 790 0.0096
VAL 791 0.0100
ILE 792 0.0093
GLU 793 0.0102
GLN 794 0.0098
SER 795 0.0098
SER 796 0.0101
SER 797 0.0102
LEU 798 0.0086
ASN 799 0.0070
GLU 800 0.0051
ALA 801 0.0042
SER 802 0.0024
SER 803 0.0028
GLY 804 0.0025
LEU 805 0.0014
PHE 806 0.0015
ASP 807 0.0019
VAL 808 0.0017
PHE 809 0.0018
LEU 810 0.0020
ARG 811 0.0014
PHE 812 0.0014
MET 813 0.0018
CYS 814 0.0015
HIS 815 0.0017
HIS 816 0.0015
ALA 817 0.0024
VAL 818 0.0036
ARG 819 0.0053
ILE 820 0.0072
ARG 821 0.0089
GLY 822 0.0083
LYS 823 0.0075
SER 824 0.0056
TYR 825 0.0044
VAL 826 0.0028
GLN 827 0.0021
CYS 828 0.0018
GLN 829 0.0024
GLY 830 0.0032
ILE 831 0.0031
PRO 832 0.0033
GLN 833 0.0042
GLY 834 0.0039
SER 835 0.0028
ILE 836 0.0028
LEU 837 0.0028
SER 838 0.0035
THR 839 0.0042
LEU 840 0.0036
LEU 841 0.0035
CYS 842 0.0046
SER 843 0.0047
LEU 844 0.0040
CYS 845 0.0050
TYR 846 0.0059
GLY 847 0.0052
ASP 848 0.0057
MET 849 0.0070
GLU 850 0.0066
ASN 851 0.0061
LYS 852 0.0074
LEU 853 0.0084
PHE 854 0.0078
ALA 855 0.0071
GLY 856 0.0078
ILE 857 0.0079
ARG 858 0.0064
ARG 859 0.0061
ASP 860 0.0060
GLY 861 0.0065
LEU 862 0.0062
LEU 863 0.0060
LEU 864 0.0059
ARG 865 0.0062
LEU 866 0.0063
VAL 867 0.0063
ASP 868 0.0073
ASP 869 0.0079
PHE 870 0.0076
LEU 871 0.0075
LEU 872 0.0073
VAL 873 0.0074
THR 874 0.0074
PRO 875 0.0075
HIS 876 0.0086
LEU 877 0.0100
THR 878 0.0109
HIS 879 0.0097
ALA 880 0.0101
LYS 881 0.0116
THR 882 0.0113
PHE 883 0.0100
LEU 884 0.0113
ARG 885 0.0126
THR 886 0.0114
LEU 887 0.0108
VAL 888 0.0126
ARG 889 0.0130
GLY 890 0.0114
VAL 891 0.0102
PRO 892 0.0104
GLU 893 0.0090
TYR 894 0.0079
GLY 895 0.0088
CYS 896 0.0092
VAL 897 0.0105
VAL 898 0.0117
ASN 899 0.0127
LEU 900 0.0139
ARG 901 0.0152
LYS 902 0.0138
THR 903 0.0126
VAL 904 0.0122
VAL 905 0.0117
ASN 906 0.0112
PHE 907 0.0117
PRO 908 0.0140
VAL 909 0.0149
GLU 910 0.0170
ASP 911 0.0169
GLU 912 0.0184
ALA 913 0.0173
LEU 914 0.0158
GLY 915 0.0170
GLY 916 0.0171
THR 917 0.0183
ALA 918 0.0170
PHE 919 0.0154
VAL 920 0.0150
GLN 921 0.0142
MET 922 0.0133
PRO 923 0.0119
ALA 924 0.0108
HIS 925 0.0102
GLY 926 0.0103
LEU 927 0.0097
PHE 928 0.0089
PRO 929 0.0086
TRP 930 0.0078
CYS 931 0.0074
GLY 932 0.0080
LEU 933 0.0068
LEU 934 0.0075
LEU 935 0.0073
ASP 936 0.0080
THR 937 0.0082
ARG 938 0.0086
THR 939 0.0079
LEU 940 0.0072
GLU 941 0.0073
VAL 942 0.0071
GLN 943 0.0065
SER 944 0.0045
ASP 945 0.0038
TYR 946 0.0023
SER 947 0.0038
SER 948 0.0054
TYR 949 0.0054
ALA 950 0.0059
ARG 951 0.0083
THR 952 0.0088
SER 953 0.0089
ILE 954 0.0087
ARG 955 0.0095
ALA 956 0.0107
SER 957 0.0105
LEU 958 0.0110
THR 959 0.0116
PHE 960 0.0114
ASN 961 0.0121
ARG 962 0.0113
GLY 963 0.0128
PHE 964 0.0133
LYS 965 0.0122
ALA 966 0.0107
GLY 967 0.0095
ARG 968 0.0105
ASN 969 0.0102
MET 970 0.0086
ARG 971 0.0077
ARG 972 0.0083
LYS 973 0.0080
LEU 974 0.0065
PHE 975 0.0057
GLY 976 0.0060
VAL 977 0.0055
LEU 978 0.0025
ARG 979 0.0022
LEU 980 0.0023
LYS 981 0.0014
CYS 982 0.0007
HIS 983 0.0039
SER 984 0.0047
LEU 985 0.0051
PHE 986 0.0050
LEU 987 0.0053
ASP 988 0.0061
LEU 989 0.0071
GLN 990 0.0072
VAL 991 0.0072
ASN 992 0.0074
SER 993 0.0090
LEU 994 0.0089
GLN 995 0.0087
THR 996 0.0076
VAL 997 0.0067
CYS 998 0.0066
THR 999 0.0053
ASN 1000 0.0042
ILE 1001 0.0040
TYR 1002 0.0033
LYS 1003 0.0014
ILE 1004 0.0008
LEU 1005 0.0023
LEU 1006 0.0016
LEU 1007 0.0021
GLN 1008 0.0041
ALA 1009 0.0045
TYR 1010 0.0050
ARG 1011 0.0060
PHE 1012 0.0065
HIS 1013 0.0077
ALA 1014 0.0084
CYS 1015 0.0090
VAL 1016 0.0090
LEU 1017 0.0094
GLN 1018 0.0104
LEU 1019 0.0106
PRO 1020 0.0101
PHE 1021 0.0101
HIS 1022 0.0099
GLN 1023 0.0095
GLN 1024 0.0088
VAL 1025 0.0073
TRP 1026 0.0086
LYS 1027 0.0091
ASN 1028 0.0098
PRO 1029 0.0086
THR 1030 0.0088
PHE 1031 0.0088
PHE 1032 0.0076
LEU 1033 0.0080
ARG 1034 0.0081
VAL 1035 0.0072
ILE 1036 0.0063
SER 1037 0.0066
ASP 1038 0.0070
THR 1039 0.0051
ALA 1040 0.0051
SER 1041 0.0061
LEU 1042 0.0049
CYS 1043 0.0039
TYR 1044 0.0057
SER 1045 0.0059
ILE 1046 0.0039
LEU 1047 0.0050
LYS 1048 0.0067
ALA 1049 0.0055
LYS 1050 0.0052
ASN 1051 0.0071
ALA 1052 0.0076
GLY 1053 0.0093
MET 1054 0.0101
SER 1055 0.0114
LEU 1056 0.0106
GLY 1057 0.0121
ALA 1058 0.0157
LYS 1059 0.0179
GLY 1060 0.0178
ALA 1061 0.0144
ALA 1062 0.0157
GLY 1063 0.0138
PRO 1064 0.0123
LEU 1065 0.0102
PRO 1066 0.0109
SER 1067 0.0098
GLU 1068 0.0103
ALA 1069 0.0087
VAL 1070 0.0067
GLN 1071 0.0076
TRP 1072 0.0075
LEU 1073 0.0051
CYS 1074 0.0048
HIS 1075 0.0058
GLN 1076 0.0044
ALA 1077 0.0026
PHE 1078 0.0041
LEU 1079 0.0045
LEU 1080 0.0026
LYS 1081 0.0038
LEU 1082 0.0057
THR 1083 0.0054
ARG 1084 0.0054
HIS 1085 0.0071
ARG 1086 0.0078
VAL 1087 0.0095
THR 1088 0.0091
TYR 1089 0.0083
VAL 1090 0.0089
PRO 1091 0.0097
LEU 1092 0.0083
LEU 1093 0.0079
GLY 1094 0.0094
SER 1095 0.0100
LEU 1096 0.0079
ARG 1097 0.0075
THR 1098 0.0107
ALA 1099 0.0111
GLN 1100 0.0092
THR 1101 0.0106
GLN 1102 0.0129
LEU 1103 0.0118
SER 1104 0.0116
ARG 1105 0.0143
LYS 1106 0.0147
LEU 1107 0.0134
PRO 1108 0.0152
GLY 1109 0.0150
THR 1110 0.0148
THR 1111 0.0128
LEU 1112 0.0115
THR 1113 0.0114
ALA 1114 0.0107
LEU 1115 0.0086
GLU 1116 0.0080
ALA 1117 0.0086
ALA 1118 0.0071
ALA 1119 0.0049
ASN 1120 0.0055
PRO 1121 0.0043
ALA 1122 0.0021
LEU 1123 0.0012
PRO 1124 0.0023
SER 1125 0.0039
ASP 1126 0.0038
PHE 1127 0.0031
LYS 1128 0.0042
THR 1129 0.0059
ILE 1130 0.0060
LEU 1131 0.0074
ASP 1132 0.0079

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 16 ---

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