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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 47 ---

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 = 0.0474
MET 1 0.0080
PRO 2 0.0040
ARG 3 0.0024
ALA 4 0.0038
PRO 5 0.0073
ARG 6 0.0066
CYS 7 0.0074
ARG 8 0.0060
ALA 9 0.0075
VAL 10 0.0071
ARG 11 0.0035
SER 12 0.0021
LEU 13 0.0069
LEU 14 0.0083
ARG 15 0.0067
SER 16 0.0122
HIS 17 0.0171
TYR 18 0.0165
ARG 19 0.0189
GLU 20 0.0137
VAL 21 0.0074
LEU 22 0.0063
PRO 23 0.0056
LEU 24 0.0067
ALA 25 0.0058
THR 26 0.0079
PHE 27 0.0087
VAL 28 0.0081
ARG 29 0.0078
ARG 30 0.0091
LEU 31 0.0099
GLY 32 0.0089
PRO 33 0.0091
GLN 34 0.0095
GLY 35 0.0106
TRP 36 0.0079
ARG 37 0.0084
LEU 38 0.0080
VAL 39 0.0105
GLN 40 0.0122
ARG 41 0.0171
GLY 42 0.0168
ASP 43 0.0137
PRO 44 0.0121
ALA 45 0.0120
ALA 46 0.0091
PHE 47 0.0086
ARG 48 0.0098
ALA 49 0.0094
LEU 50 0.0077
VAL 51 0.0071
ALA 52 0.0053
GLN 53 0.0062
CYS 54 0.0072
LEU 55 0.0067
VAL 56 0.0065
CYS 57 0.0127
VAL 58 0.0189
PRO 59 0.0266
TRP 60 0.0315
ASP 61 0.0474
ALA 62 0.0428
ARG 63 0.0345
PRO 64 0.0287
PRO 65 0.0253
PRO 66 0.0153
ALA 67 0.0119
ALA 68 0.0105
PRO 69 0.0099
SER 70 0.0072
PHE 71 0.0043
ARG 72 0.0031
GLN 73 0.0033
VAL 74 0.0043
SER 75 0.0067
CYS 76 0.0077
LEU 77 0.0081
LYS 78 0.0080
GLU 79 0.0068
LEU 80 0.0063
VAL 81 0.0066
ALA 82 0.0075
ARG 83 0.0089
VAL 84 0.0086
LEU 85 0.0081
GLN 86 0.0136
ARG 87 0.0139
LEU 88 0.0096
CYS 89 0.0126
GLU 90 0.0174
ARG 91 0.0099
GLY 92 0.0085
ALA 93 0.0062
LYS 94 0.0040
ASN 95 0.0033
VAL 96 0.0045
LEU 97 0.0053
ALA 98 0.0074
PHE 99 0.0068
GLY 100 0.0092
PHE 101 0.0132
ALA 102 0.0161
LEU 103 0.0185
LEU 104 0.0216
THR 117 0.0178
SER 118 0.0191
VAL 119 0.0175
ARG 120 0.0174
SER 121 0.0164
TYR 122 0.0143
LEU 123 0.0120
PRO 124 0.0097
ASN 125 0.0082
THR 126 0.0059
VAL 127 0.0059
THR 128 0.0051
ASP 129 0.0036
ALA 130 0.0055
LEU 131 0.0067
ARG 132 0.0065
GLY 133 0.0083
SER 134 0.0087
GLY 135 0.0094
ALA 136 0.0098
TRP 137 0.0077
GLY 138 0.0072
LEU 139 0.0081
LEU 140 0.0073
LEU 141 0.0055
ARG 142 0.0059
ARG 143 0.0054
VAL 144 0.0051
GLY 145 0.0036
ASP 146 0.0034
ASP 147 0.0040
VAL 148 0.0049
LEU 149 0.0061
VAL 150 0.0071
HIS 151 0.0087
LEU 152 0.0089
LEU 153 0.0109
ALA 154 0.0119
ARG 155 0.0117
CYS 156 0.0108
ALA 157 0.0099
LEU 158 0.0092
PHE 159 0.0082
VAL 160 0.0083
LEU 161 0.0074
VAL 162 0.0105
ALA 163 0.0114
PRO 164 0.0111
SER 165 0.0095
CYS 166 0.0089
ALA 167 0.0060
TYR 168 0.0064
GLN 169 0.0064
VAL 170 0.0080
CYS 171 0.0082
GLY 172 0.0073
PRO 173 0.0054
PRO 174 0.0045
LEU 175 0.0050
TYR 176 0.0037
GLN 177 0.0061
LEU 178 0.0069
PRO 322 0.0133
PRO 323 0.0118
VAL 324 0.0104
TYR 325 0.0085
ALA 326 0.0069
GLU 327 0.0076
THR 328 0.0059
LYS 329 0.0083
HIS 330 0.0078
PHE 331 0.0067
LEU 332 0.0081
TYR 333 0.0102
SER 334 0.0117
SER 335 0.0149
GLY 336 0.0169
ASP 337 0.0192
LYS 338 0.0180
GLU 339 0.0140
GLN 340 0.0144
LEU 341 0.0120
ARG 342 0.0134
PRO 343 0.0094
SER 344 0.0129
PHE 345 0.0096
LEU 346 0.0116
LEU 347 0.0097
SER 348 0.0122
SER 349 0.0155
LEU 350 0.0191
ARG 351 0.0256
PRO 352 0.0239
SER 353 0.0217
LEU 354 0.0162
THR 355 0.0158
GLY 356 0.0161
ALA 357 0.0104
ARG 358 0.0062
ARG 359 0.0103
LEU 360 0.0079
VAL 361 0.0028
GLU 362 0.0066
THR 363 0.0081
ILE 364 0.0024
PHE 365 0.0074
LEU 366 0.0122
GLY 367 0.0276
SER 368 0.0251
ARG 369 0.0229
PRO 370 0.0215
TRP 371 0.0207
MET 372 0.0330
PRO 373 0.0289
GLY 374 0.0249
THR 375 0.0268
PRO 376 0.0359
ARG 377 0.0309
ARG 378 0.0155
LEU 379 0.0219
PRO 380 0.0174
ARG 381 0.0323
LEU 382 0.0087
PRO 383 0.0110
GLN 384 0.0105
ARG 385 0.0109
TYR 386 0.0058
TRP 387 0.0029
GLN 388 0.0075
MET 389 0.0075
ARG 390 0.0079
PRO 391 0.0140
LEU 392 0.0129
PHE 393 0.0108
LEU 394 0.0143
GLU 395 0.0161
LEU 396 0.0132
LEU 397 0.0138
GLY 398 0.0157
ASN 399 0.0143
HIS 400 0.0122
ALA 401 0.0138
GLN 402 0.0118
CYS 403 0.0073
PRO 404 0.0081
TYR 405 0.0114
GLY 406 0.0181
VAL 407 0.0208
LEU 408 0.0155
LEU 409 0.0159
LYS 410 0.0221
THR 411 0.0225
HIS 412 0.0170
CYS 413 0.0158
PRO 414 0.0191
LEU 415 0.0189
ARG 416 0.0195
THR 443 0.0286
ASP 444 0.0232
PRO 445 0.0217
ARG 446 0.0223
ARG 447 0.0206
LEU 448 0.0143
VAL 449 0.0120
GLN 450 0.0136
LEU 451 0.0132
LEU 452 0.0089
ARG 453 0.0094
GLN 454 0.0121
HIS 455 0.0104
SER 456 0.0115
SER 457 0.0106
PRO 458 0.0085
TRP 459 0.0111
GLN 460 0.0113
VAL 461 0.0080
TYR 462 0.0075
GLY 463 0.0111
PHE 464 0.0091
VAL 465 0.0061
ARG 466 0.0072
ALA 467 0.0071
CYS 468 0.0053
LEU 469 0.0061
ARG 470 0.0079
ARG 471 0.0072
LEU 472 0.0088
VAL 473 0.0108
PRO 474 0.0115
PRO 475 0.0126
GLY 476 0.0107
LEU 477 0.0090
TRP 478 0.0081
GLY 479 0.0086
SER 480 0.0082
ARG 481 0.0082
HIS 482 0.0079
ASN 483 0.0063
GLU 484 0.0059
ARG 485 0.0058
ARG 486 0.0063
PHE 487 0.0063
LEU 488 0.0051
ARG 489 0.0070
ASN 490 0.0070
THR 491 0.0046
LYS 492 0.0048
LYS 493 0.0070
PHE 494 0.0053
ILE 495 0.0038
SER 496 0.0056
LEU 497 0.0063
GLY 498 0.0060
LYS 499 0.0059
HIS 500 0.0078
ALA 501 0.0078
LYS 502 0.0078
LEU 503 0.0082
SER 504 0.0088
LEU 505 0.0086
GLN 506 0.0092
GLU 507 0.0086
LEU 508 0.0076
THR 509 0.0076
TRP 510 0.0078
LYS 511 0.0075
MET 512 0.0074
SER 513 0.0070
VAL 514 0.0064
ARG 515 0.0074
ASP 516 0.0078
CYS 517 0.0069
ALA 518 0.0113
TRP 519 0.0096
LEU 520 0.0092
ARG 521 0.0109
ARG 522 0.0120
SER 523 0.0159
PRO 524 0.0180
GLY 525 0.0215
VAL 526 0.0153
GLY 527 0.0198
CYS 528 0.0228
VAL 529 0.0192
PRO 530 0.0265
ALA 531 0.0242
ALA 532 0.0259
GLU 533 0.0124
HIS 534 0.0105
ARG 535 0.0141
LEU 536 0.0147
ARG 537 0.0102
GLU 538 0.0085
GLU 539 0.0099
ILE 540 0.0093
LEU 541 0.0083
ALA 542 0.0098
LYS 543 0.0052
PHE 544 0.0062
LEU 545 0.0076
HIS 546 0.0068
TRP 547 0.0063
LEU 548 0.0065
MET 549 0.0066
SER 550 0.0074
VAL 551 0.0074
TYR 552 0.0065
VAL 553 0.0048
VAL 554 0.0064
GLU 555 0.0082
LEU 556 0.0069
LEU 557 0.0068
ARG 558 0.0100
SER 559 0.0118
PHE 560 0.0108
PHE 561 0.0088
TYR 562 0.0084
VAL 563 0.0060
THR 564 0.0059
GLU 565 0.0055
THR 566 0.0052
THR 567 0.0062
PHE 568 0.0048
GLN 569 0.0051
LYS 570 0.0054
ASN 571 0.0056
ARG 572 0.0057
LEU 573 0.0048
PHE 574 0.0046
PHE 575 0.0064
TYR 576 0.0090
ARG 577 0.0120
LYS 578 0.0114
SER 579 0.0127
VAL 580 0.0105
TRP 581 0.0098
SER 582 0.0121
LYS 583 0.0091
LEU 584 0.0084
GLN 585 0.0087
SER 586 0.0096
ILE 587 0.0093
GLY 588 0.0062
ILE 589 0.0060
ARG 590 0.0079
GLN 591 0.0073
HIS 592 0.0048
LEU 593 0.0049
LYS 594 0.0046
ARG 595 0.0034
VAL 596 0.0031
GLN 597 0.0040
LEU 598 0.0041
ARG 599 0.0035
GLU 600 0.0036
LEU 601 0.0040
SER 602 0.0052
GLU 603 0.0059
ALA 604 0.0079
GLU 605 0.0070
VAL 606 0.0055
ARG 607 0.0070
GLN 608 0.0085
HIS 609 0.0079
ARG 610 0.0086
GLU 611 0.0108
ALA 612 0.0124
ARG 613 0.0128
PRO 614 0.0106
ALA 615 0.0093
LEU 616 0.0065
LEU 617 0.0083
THR 618 0.0036
SER 619 0.0033
ARG 620 0.0039
LEU 621 0.0040
ARG 622 0.0048
PHE 623 0.0061
ILE 624 0.0058
PRO 625 0.0068
LYS 626 0.0069
PRO 627 0.0079
ASP 628 0.0107
GLY 629 0.0092
LEU 630 0.0072
ARG 631 0.0051
PRO 632 0.0041
ILE 633 0.0038
VAL 634 0.0037
ASN 635 0.0034
MET 636 0.0034
ASP 637 0.0038
TYR 638 0.0074
VAL 639 0.0072
VAL 640 0.0061
GLY 641 0.0066
ALA 642 0.0060
ARG 643 0.0046
THR 644 0.0036
PHE 645 0.0037
ARG 646 0.0062
ARG 647 0.0073
GLU 648 0.0077
LYS 649 0.0104
ARG 650 0.0117
ALA 651 0.0101
GLU 652 0.0100
ARG 653 0.0101
LEU 654 0.0106
THR 655 0.0096
SER 656 0.0099
ARG 657 0.0110
VAL 658 0.0086
LYS 659 0.0073
ALA 660 0.0087
LEU 661 0.0097
PHE 662 0.0082
SER 663 0.0077
VAL 664 0.0089
LEU 665 0.0086
ASN 666 0.0079
TYR 667 0.0091
GLU 668 0.0095
ARG 669 0.0071
ALA 670 0.0080
ARG 671 0.0115
ARG 672 0.0113
PRO 673 0.0074
GLY 674 0.0106
LEU 675 0.0081
LEU 676 0.0064
GLY 677 0.0108
ALA 678 0.0067
SER 679 0.0064
VAL 680 0.0065
LEU 681 0.0092
GLY 682 0.0133
LEU 683 0.0122
ASP 684 0.0127
ASP 685 0.0121
ILE 686 0.0103
HIS 687 0.0100
ARG 688 0.0131
ALA 689 0.0120
TRP 690 0.0087
ARG 691 0.0090
THR 692 0.0112
PHE 693 0.0118
VAL 694 0.0078
LEU 695 0.0133
ARG 696 0.0152
VAL 697 0.0118
ARG 698 0.0176
ALA 699 0.0281
GLN 700 0.0300
ASP 701 0.0388
PRO 702 0.0344
PRO 703 0.0193
PRO 704 0.0103
GLU 705 0.0093
LEU 706 0.0065
TYR 707 0.0141
PHE 708 0.0084
VAL 709 0.0082
LYS 710 0.0073
VAL 711 0.0095
ASP 712 0.0113
VAL 713 0.0137
THR 714 0.0142
GLY 715 0.0130
ALA 716 0.0115
TYR 717 0.0104
ASP 718 0.0105
THR 719 0.0115
ILE 720 0.0102
PRO 721 0.0114
GLN 722 0.0105
ASP 723 0.0157
ARG 724 0.0153
LEU 725 0.0121
THR 726 0.0130
GLU 727 0.0155
VAL 728 0.0164
ILE 729 0.0133
ALA 730 0.0149
SER 731 0.0180
ILE 732 0.0161
ILE 733 0.0161
LYS 734 0.0191
PRO 735 0.0194
GLN 736 0.0217
ASN 737 0.0199
THR 738 0.0162
TYR 739 0.0141
CYS 740 0.0135
VAL 741 0.0120
ARG 742 0.0110
ARG 743 0.0068
TYR 744 0.0057
ALA 745 0.0050
VAL 746 0.0050
VAL 747 0.0064
GLN 748 0.0067
LYS 749 0.0063
ALA 750 0.0081
ALA 751 0.0091
HIS 752 0.0096
GLY 753 0.0071
HIS 754 0.0073
VAL 755 0.0068
ARG 756 0.0073
LYS 757 0.0075
ALA 758 0.0050
PHE 759 0.0048
LYS 760 0.0044
SER 761 0.0059
HIS 762 0.0065
VAL 763 0.0095
SER 764 0.0107
THR 765 0.0132
LEU 766 0.0151
THR 767 0.0135
ASP 768 0.0086
LEU 769 0.0103
GLN 770 0.0104
PRO 771 0.0134
TYR 772 0.0142
MET 773 0.0105
ARG 774 0.0126
GLN 775 0.0125
PHE 776 0.0089
VAL 777 0.0089
ALA 778 0.0132
HIS 779 0.0136
LEU 780 0.0122
GLN 781 0.0134
GLU 782 0.0174
THR 783 0.0187
SER 784 0.0173
PRO 785 0.0147
LEU 786 0.0115
ARG 787 0.0103
ASP 788 0.0063
ALA 789 0.0062
VAL 790 0.0061
VAL 791 0.0063
ILE 792 0.0060
GLU 793 0.0066
GLN 794 0.0071
SER 795 0.0089
SER 796 0.0101
SER 797 0.0122
LEU 798 0.0154
ASN 799 0.0164
GLU 800 0.0157
ALA 801 0.0170
SER 802 0.0164
SER 803 0.0166
GLY 804 0.0145
LEU 805 0.0137
PHE 806 0.0144
ASP 807 0.0130
VAL 808 0.0099
PHE 809 0.0106
LEU 810 0.0112
ARG 811 0.0090
PHE 812 0.0084
MET 813 0.0085
CYS 814 0.0075
HIS 815 0.0063
HIS 816 0.0056
ALA 817 0.0048
VAL 818 0.0029
ARG 819 0.0040
ILE 820 0.0055
ARG 821 0.0068
GLY 822 0.0057
LYS 823 0.0048
SER 824 0.0041
TYR 825 0.0037
VAL 826 0.0038
GLN 827 0.0042
CYS 828 0.0056
GLN 829 0.0069
GLY 830 0.0074
ILE 831 0.0068
PRO 832 0.0063
GLN 833 0.0066
GLY 834 0.0058
SER 835 0.0053
ILE 836 0.0047
LEU 837 0.0050
SER 838 0.0071
THR 839 0.0067
LEU 840 0.0060
LEU 841 0.0078
CYS 842 0.0093
SER 843 0.0077
LEU 844 0.0087
CYS 845 0.0112
TYR 846 0.0109
GLY 847 0.0096
ASP 848 0.0135
MET 849 0.0117
GLU 850 0.0102
ASN 851 0.0123
LYS 852 0.0125
LEU 853 0.0106
PHE 854 0.0122
ALA 855 0.0152
GLY 856 0.0158
ILE 857 0.0154
ARG 858 0.0121
ARG 859 0.0154
ASP 860 0.0156
GLY 861 0.0124
LEU 862 0.0101
LEU 863 0.0078
LEU 864 0.0081
ARG 865 0.0091
LEU 866 0.0097
VAL 867 0.0112
ASP 868 0.0127
ASP 869 0.0103
PHE 870 0.0095
LEU 871 0.0083
LEU 872 0.0094
VAL 873 0.0093
THR 874 0.0116
PRO 875 0.0104
HIS 876 0.0153
LEU 877 0.0178
THR 878 0.0205
HIS 879 0.0188
ALA 880 0.0154
LYS 881 0.0180
THR 882 0.0207
PHE 883 0.0167
LEU 884 0.0114
ARG 885 0.0144
THR 886 0.0169
LEU 887 0.0136
VAL 888 0.0104
ARG 889 0.0126
GLY 890 0.0140
VAL 891 0.0172
PRO 892 0.0206
GLU 893 0.0160
TYR 894 0.0139
GLY 895 0.0152
CYS 896 0.0144
VAL 897 0.0159
VAL 898 0.0128
ASN 899 0.0104
LEU 900 0.0067
ARG 901 0.0049
LYS 902 0.0059
THR 903 0.0054
VAL 904 0.0044
VAL 905 0.0081
ASN 906 0.0091
PHE 907 0.0135
PRO 908 0.0182
VAL 909 0.0198
GLU 910 0.0238
ASP 911 0.0252
GLU 912 0.0238
ALA 913 0.0208
LEU 914 0.0159
GLY 915 0.0133
GLY 916 0.0137
THR 917 0.0127
ALA 918 0.0073
PHE 919 0.0078
VAL 920 0.0077
GLN 921 0.0107
MET 922 0.0097
PRO 923 0.0105
ALA 924 0.0088
HIS 925 0.0069
GLY 926 0.0063
LEU 927 0.0053
PHE 928 0.0043
PRO 929 0.0048
TRP 930 0.0061
CYS 931 0.0072
GLY 932 0.0060
LEU 933 0.0061
LEU 934 0.0050
LEU 935 0.0043
ASP 936 0.0035
THR 937 0.0045
ARG 938 0.0044
THR 939 0.0028
LEU 940 0.0023
GLU 941 0.0024
VAL 942 0.0043
GLN 943 0.0043
SER 944 0.0034
ASP 945 0.0032
TYR 946 0.0026
SER 947 0.0032
SER 948 0.0029
TYR 949 0.0035
ALA 950 0.0045
ARG 951 0.0060
THR 952 0.0059
SER 953 0.0064
ILE 954 0.0062
ARG 955 0.0073
ALA 956 0.0071
SER 957 0.0061
LEU 958 0.0066
THR 959 0.0072
PHE 960 0.0071
ASN 961 0.0075
ARG 962 0.0077
GLY 963 0.0088
PHE 964 0.0086
LYS 965 0.0070
ALA 966 0.0063
GLY 967 0.0059
ARG 968 0.0055
ASN 969 0.0058
MET 970 0.0049
ARG 971 0.0070
ARG 972 0.0085
LYS 973 0.0073
LEU 974 0.0064
PHE 975 0.0079
GLY 976 0.0086
VAL 977 0.0074
LEU 978 0.0062
ARG 979 0.0064
LEU 980 0.0059
LYS 981 0.0050
CYS 982 0.0048
HIS 983 0.0071
SER 984 0.0067
LEU 985 0.0068
PHE 986 0.0055
LEU 987 0.0048
ASP 988 0.0060
LEU 989 0.0054
GLN 990 0.0067
VAL 991 0.0061
ASN 992 0.0051
SER 993 0.0036
LEU 994 0.0032
GLN 995 0.0033
THR 996 0.0039
VAL 997 0.0036
CYS 998 0.0044
THR 999 0.0046
ASN 1000 0.0047
ILE 1001 0.0045
TYR 1002 0.0047
LYS 1003 0.0041
ILE 1004 0.0045
LEU 1005 0.0048
LEU 1006 0.0041
LEU 1007 0.0041
GLN 1008 0.0044
ALA 1009 0.0036
TYR 1010 0.0031
ARG 1011 0.0041
PHE 1012 0.0041
HIS 1013 0.0034
ALA 1014 0.0041
CYS 1015 0.0044
VAL 1016 0.0038
LEU 1017 0.0044
GLN 1018 0.0074
LEU 1019 0.0069
PRO 1020 0.0076
PHE 1021 0.0075
HIS 1022 0.0073
GLN 1023 0.0030
GLN 1024 0.0041
VAL 1025 0.0032
TRP 1026 0.0080
LYS 1027 0.0067
ASN 1028 0.0069
PRO 1029 0.0070
THR 1030 0.0089
PHE 1031 0.0074
PHE 1032 0.0054
LEU 1033 0.0071
ARG 1034 0.0083
VAL 1035 0.0071
ILE 1036 0.0065
SER 1037 0.0081
ASP 1038 0.0077
THR 1039 0.0070
ALA 1040 0.0067
SER 1041 0.0073
LEU 1042 0.0071
CYS 1043 0.0056
TYR 1044 0.0051
SER 1045 0.0050
ILE 1046 0.0046
LEU 1047 0.0045
LYS 1048 0.0054
ALA 1049 0.0052
LYS 1050 0.0062
ASN 1051 0.0070
ALA 1052 0.0076
GLY 1053 0.0134
MET 1054 0.0113
SER 1055 0.0104
LEU 1056 0.0077
GLY 1057 0.0079
ALA 1058 0.0108
LYS 1059 0.0160
GLY 1060 0.0143
ALA 1061 0.0060
ALA 1062 0.0077
GLY 1063 0.0044
PRO 1064 0.0041
LEU 1065 0.0044
PRO 1066 0.0041
SER 1067 0.0042
GLU 1068 0.0035
ALA 1069 0.0041
VAL 1070 0.0045
GLN 1071 0.0046
TRP 1072 0.0056
LEU 1073 0.0054
CYS 1074 0.0056
HIS 1075 0.0058
GLN 1076 0.0055
ALA 1077 0.0054
PHE 1078 0.0042
LEU 1079 0.0039
LEU 1080 0.0028
LYS 1081 0.0024
LEU 1082 0.0028
THR 1083 0.0026
ARG 1084 0.0013
HIS 1085 0.0008
ARG 1086 0.0024
VAL 1087 0.0018
THR 1088 0.0013
TYR 1089 0.0028
VAL 1090 0.0043
PRO 1091 0.0054
LEU 1092 0.0054
LEU 1093 0.0056
GLY 1094 0.0069
SER 1095 0.0074
LEU 1096 0.0064
ARG 1097 0.0062
THR 1098 0.0077
ALA 1099 0.0060
GLN 1100 0.0055
THR 1101 0.0058
GLN 1102 0.0038
LEU 1103 0.0049
SER 1104 0.0081
ARG 1105 0.0087
LYS 1106 0.0066
LEU 1107 0.0066
PRO 1108 0.0076
GLY 1109 0.0095
THR 1110 0.0090
THR 1111 0.0069
LEU 1112 0.0077
THR 1113 0.0078
ALA 1114 0.0062
LEU 1115 0.0062
GLU 1116 0.0083
ALA 1117 0.0082
ALA 1118 0.0063
ALA 1119 0.0055
ASN 1120 0.0055
PRO 1121 0.0053
ALA 1122 0.0046
LEU 1123 0.0029
PRO 1124 0.0030
SER 1125 0.0037
ASP 1126 0.0036
PHE 1127 0.0036
LYS 1128 0.0049
THR 1129 0.0050
ILE 1130 0.0046
LEU 1131 0.0061
ASP 1132 0.0067

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 47 ---

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