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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 96 ---

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 = 0.0564
MET 1 0.0239
PRO 2 0.0276
ARG 3 0.0130
ALA 4 0.0176
PRO 5 0.0059
ARG 6 0.0137
CYS 7 0.0065
ARG 8 0.0114
ALA 9 0.0111
VAL 10 0.0079
ARG 11 0.0071
SER 12 0.0141
LEU 13 0.0161
LEU 14 0.0114
ARG 15 0.0135
SER 16 0.0257
HIS 17 0.0195
TYR 18 0.0125
ARG 19 0.0138
GLU 20 0.0159
VAL 21 0.0078
LEU 22 0.0078
PRO 23 0.0085
LEU 24 0.0101
ALA 25 0.0102
THR 26 0.0219
PHE 27 0.0189
VAL 28 0.0149
ARG 29 0.0175
ARG 30 0.0183
LEU 31 0.0223
GLY 32 0.0166
PRO 33 0.0180
GLN 34 0.0279
GLY 35 0.0347
TRP 36 0.0302
ARG 37 0.0192
LEU 38 0.0149
VAL 39 0.0089
GLN 40 0.0054
ARG 41 0.0275
GLY 42 0.0242
ASP 43 0.0124
PRO 44 0.0084
ALA 45 0.0182
ALA 46 0.0126
PHE 47 0.0107
ARG 48 0.0094
ALA 49 0.0129
LEU 50 0.0142
VAL 51 0.0069
ALA 52 0.0053
GLN 53 0.0057
CYS 54 0.0064
LEU 55 0.0055
VAL 56 0.0082
CYS 57 0.0059
VAL 58 0.0057
PRO 59 0.0094
TRP 60 0.0168
ASP 61 0.0138
ALA 62 0.0095
ARG 63 0.0162
PRO 64 0.0248
PRO 65 0.0387
PRO 66 0.0325
ALA 67 0.0224
ALA 68 0.0133
PRO 69 0.0067
SER 70 0.0094
PHE 71 0.0098
ARG 72 0.0128
GLN 73 0.0112
VAL 74 0.0166
SER 75 0.0145
CYS 76 0.0060
LEU 77 0.0072
LYS 78 0.0108
GLU 79 0.0108
LEU 80 0.0098
VAL 81 0.0123
ALA 82 0.0103
ARG 83 0.0108
VAL 84 0.0111
LEU 85 0.0091
GLN 86 0.0083
ARG 87 0.0117
LEU 88 0.0078
CYS 89 0.0038
GLU 90 0.0097
ARG 91 0.0070
GLY 92 0.0101
ALA 93 0.0103
LYS 94 0.0156
ASN 95 0.0148
VAL 96 0.0140
LEU 97 0.0130
ALA 98 0.0122
PHE 99 0.0133
GLY 100 0.0132
PHE 101 0.0103
ALA 102 0.0045
LEU 103 0.0054
LEU 104 0.0128
THR 117 0.0070
SER 118 0.0075
VAL 119 0.0049
ARG 120 0.0119
SER 121 0.0162
TYR 122 0.0124
LEU 123 0.0124
PRO 124 0.0123
ASN 125 0.0123
THR 126 0.0123
VAL 127 0.0092
THR 128 0.0088
ASP 129 0.0076
ALA 130 0.0066
LEU 131 0.0068
ARG 132 0.0076
GLY 133 0.0100
SER 134 0.0064
GLY 135 0.0072
ALA 136 0.0095
TRP 137 0.0052
GLY 138 0.0048
LEU 139 0.0060
LEU 140 0.0063
LEU 141 0.0053
ARG 142 0.0063
ARG 143 0.0073
VAL 144 0.0067
GLY 145 0.0051
ASP 146 0.0082
ASP 147 0.0113
VAL 148 0.0075
LEU 149 0.0060
VAL 150 0.0121
HIS 151 0.0148
LEU 152 0.0075
LEU 153 0.0039
ALA 154 0.0088
ARG 155 0.0109
CYS 156 0.0097
ALA 157 0.0061
LEU 158 0.0033
PHE 159 0.0032
VAL 160 0.0011
LEU 161 0.0024
VAL 162 0.0049
ALA 163 0.0051
PRO 164 0.0048
SER 165 0.0045
CYS 166 0.0042
ALA 167 0.0046
TYR 168 0.0044
GLN 169 0.0061
VAL 170 0.0057
CYS 171 0.0081
GLY 172 0.0153
PRO 173 0.0155
PRO 174 0.0137
LEU 175 0.0123
TYR 176 0.0116
GLN 177 0.0216
LEU 178 0.0248
PRO 322 0.0564
PRO 323 0.0355
VAL 324 0.0284
TYR 325 0.0108
ALA 326 0.0077
GLU 327 0.0054
THR 328 0.0042
LYS 329 0.0051
HIS 330 0.0050
PHE 331 0.0037
LEU 332 0.0054
TYR 333 0.0067
SER 334 0.0097
SER 335 0.0144
GLY 336 0.0175
ASP 337 0.0187
LYS 338 0.0149
GLU 339 0.0078
GLN 340 0.0079
LEU 341 0.0086
ARG 342 0.0176
PRO 343 0.0167
SER 344 0.0129
PHE 345 0.0073
LEU 346 0.0093
LEU 347 0.0131
SER 348 0.0199
SER 349 0.0222
LEU 350 0.0226
ARG 351 0.0282
PRO 352 0.0152
SER 353 0.0134
LEU 354 0.0153
THR 355 0.0235
GLY 356 0.0196
ALA 357 0.0091
ARG 358 0.0126
ARG 359 0.0107
LEU 360 0.0058
VAL 361 0.0086
GLU 362 0.0078
THR 363 0.0076
ILE 364 0.0077
PHE 365 0.0080
LEU 366 0.0079
GLY 367 0.0053
SER 368 0.0053
ARG 369 0.0153
PRO 370 0.0170
TRP 371 0.0116
MET 372 0.0029
PRO 373 0.0166
GLY 374 0.0131
THR 375 0.0030
PRO 376 0.0101
ARG 377 0.0114
ARG 378 0.0068
LEU 379 0.0149
PRO 380 0.0186
ARG 381 0.0194
LEU 382 0.0068
PRO 383 0.0086
GLN 384 0.0067
ARG 385 0.0072
TYR 386 0.0058
TRP 387 0.0073
GLN 388 0.0095
MET 389 0.0087
ARG 390 0.0117
PRO 391 0.0150
LEU 392 0.0102
PHE 393 0.0089
LEU 394 0.0087
GLU 395 0.0038
LEU 396 0.0029
LEU 397 0.0133
GLY 398 0.0155
ASN 399 0.0148
HIS 400 0.0166
ALA 401 0.0242
GLN 402 0.0369
CYS 403 0.0267
PRO 404 0.0217
TYR 405 0.0118
GLY 406 0.0094
VAL 407 0.0120
LEU 408 0.0144
LEU 409 0.0087
LYS 410 0.0117
THR 411 0.0180
HIS 412 0.0107
CYS 413 0.0086
PRO 414 0.0111
LEU 415 0.0123
ARG 416 0.0159
THR 443 0.0313
ASP 444 0.0244
PRO 445 0.0307
ARG 446 0.0287
ARG 447 0.0136
LEU 448 0.0084
VAL 449 0.0139
GLN 450 0.0140
LEU 451 0.0117
LEU 452 0.0147
ARG 453 0.0054
GLN 454 0.0061
HIS 455 0.0038
SER 456 0.0035
SER 457 0.0028
PRO 458 0.0063
TRP 459 0.0078
GLN 460 0.0076
VAL 461 0.0064
TYR 462 0.0074
GLY 463 0.0103
PHE 464 0.0088
VAL 465 0.0087
ARG 466 0.0103
ALA 467 0.0103
CYS 468 0.0103
LEU 469 0.0068
ARG 470 0.0103
ARG 471 0.0125
LEU 472 0.0097
VAL 473 0.0068
PRO 474 0.0096
PRO 475 0.0136
GLY 476 0.0177
LEU 477 0.0167
TRP 478 0.0198
GLY 479 0.0213
SER 480 0.0210
ARG 481 0.0227
HIS 482 0.0171
ASN 483 0.0127
GLU 484 0.0150
ARG 485 0.0156
ARG 486 0.0112
PHE 487 0.0089
LEU 488 0.0084
ARG 489 0.0071
ASN 490 0.0055
THR 491 0.0061
LYS 492 0.0053
LYS 493 0.0032
PHE 494 0.0040
ILE 495 0.0043
SER 496 0.0044
LEU 497 0.0052
GLY 498 0.0068
LYS 499 0.0084
HIS 500 0.0070
ALA 501 0.0033
LYS 502 0.0026
LEU 503 0.0063
SER 504 0.0067
LEU 505 0.0083
GLN 506 0.0072
GLU 507 0.0070
LEU 508 0.0082
THR 509 0.0069
TRP 510 0.0091
LYS 511 0.0102
MET 512 0.0080
SER 513 0.0124
VAL 514 0.0087
ARG 515 0.0081
ASP 516 0.0118
CYS 517 0.0128
ALA 518 0.0051
TRP 519 0.0058
LEU 520 0.0105
ARG 521 0.0080
ARG 522 0.0164
SER 523 0.0331
PRO 524 0.0256
GLY 525 0.0460
VAL 526 0.0417
GLY 527 0.0510
CYS 528 0.0474
VAL 529 0.0358
PRO 530 0.0265
ALA 531 0.0212
ALA 532 0.0232
GLU 533 0.0193
HIS 534 0.0129
ARG 535 0.0135
LEU 536 0.0182
ARG 537 0.0152
GLU 538 0.0083
GLU 539 0.0129
ILE 540 0.0135
LEU 541 0.0123
ALA 542 0.0148
LYS 543 0.0089
PHE 544 0.0083
LEU 545 0.0082
HIS 546 0.0076
TRP 547 0.0068
LEU 548 0.0030
MET 549 0.0041
SER 550 0.0039
VAL 551 0.0027
TYR 552 0.0005
VAL 553 0.0047
VAL 554 0.0044
GLU 555 0.0044
LEU 556 0.0040
LEU 557 0.0035
ARG 558 0.0049
SER 559 0.0053
PHE 560 0.0029
PHE 561 0.0026
TYR 562 0.0042
VAL 563 0.0020
THR 564 0.0004
GLU 565 0.0028
THR 566 0.0045
THR 567 0.0058
PHE 568 0.0106
GLN 569 0.0119
LYS 570 0.0124
ASN 571 0.0126
ARG 572 0.0116
LEU 573 0.0028
PHE 574 0.0025
PHE 575 0.0025
TYR 576 0.0052
ARG 577 0.0067
LYS 578 0.0108
SER 579 0.0129
VAL 580 0.0121
TRP 581 0.0107
SER 582 0.0126
LYS 583 0.0084
LEU 584 0.0088
GLN 585 0.0065
SER 586 0.0053
ILE 587 0.0066
GLY 588 0.0068
ILE 589 0.0091
ARG 590 0.0121
GLN 591 0.0097
HIS 592 0.0074
LEU 593 0.0100
LYS 594 0.0109
ARG 595 0.0082
VAL 596 0.0094
GLN 597 0.0126
LEU 598 0.0127
ARG 599 0.0131
GLU 600 0.0091
LEU 601 0.0075
SER 602 0.0073
GLU 603 0.0023
ALA 604 0.0008
GLU 605 0.0053
VAL 606 0.0066
ARG 607 0.0063
GLN 608 0.0064
HIS 609 0.0078
ARG 610 0.0108
GLU 611 0.0102
ALA 612 0.0078
ARG 613 0.0028
PRO 614 0.0035
ALA 615 0.0038
LEU 616 0.0050
LEU 617 0.0052
THR 618 0.0054
SER 619 0.0047
ARG 620 0.0050
LEU 621 0.0049
ARG 622 0.0056
PHE 623 0.0063
ILE 624 0.0054
PRO 625 0.0062
LYS 626 0.0072
PRO 627 0.0085
ASP 628 0.0091
GLY 629 0.0088
LEU 630 0.0079
ARG 631 0.0074
PRO 632 0.0074
ILE 633 0.0053
VAL 634 0.0039
ASN 635 0.0043
MET 636 0.0062
ASP 637 0.0089
TYR 638 0.0103
VAL 639 0.0099
VAL 640 0.0067
GLY 641 0.0081
ALA 642 0.0078
ARG 643 0.0053
THR 644 0.0053
PHE 645 0.0045
ARG 646 0.0100
ARG 647 0.0062
GLU 648 0.0023
LYS 649 0.0024
ARG 650 0.0080
ALA 651 0.0098
GLU 652 0.0122
ARG 653 0.0119
LEU 654 0.0106
THR 655 0.0090
SER 656 0.0089
ARG 657 0.0082
VAL 658 0.0043
LYS 659 0.0027
ALA 660 0.0033
LEU 661 0.0024
PHE 662 0.0007
SER 663 0.0013
VAL 664 0.0016
LEU 665 0.0015
ASN 666 0.0012
TYR 667 0.0019
GLU 668 0.0029
ARG 669 0.0026
ALA 670 0.0033
ARG 671 0.0041
ARG 672 0.0041
PRO 673 0.0032
GLY 674 0.0039
LEU 675 0.0033
LEU 676 0.0023
GLY 677 0.0033
ALA 678 0.0039
SER 679 0.0034
VAL 680 0.0033
LEU 681 0.0028
GLY 682 0.0030
LEU 683 0.0032
ASP 684 0.0035
ASP 685 0.0039
ILE 686 0.0035
HIS 687 0.0041
ARG 688 0.0055
ALA 689 0.0045
TRP 690 0.0035
ARG 691 0.0045
THR 692 0.0047
PHE 693 0.0047
VAL 694 0.0044
LEU 695 0.0044
ARG 696 0.0046
VAL 697 0.0049
ARG 698 0.0040
ALA 699 0.0080
GLN 700 0.0093
ASP 701 0.0104
PRO 702 0.0069
PRO 703 0.0019
PRO 704 0.0030
GLU 705 0.0033
LEU 706 0.0040
TYR 707 0.0048
PHE 708 0.0036
VAL 709 0.0030
LYS 710 0.0030
VAL 711 0.0030
ASP 712 0.0036
VAL 713 0.0034
THR 714 0.0034
GLY 715 0.0018
ALA 716 0.0014
TYR 717 0.0029
ASP 718 0.0045
THR 719 0.0032
ILE 720 0.0040
PRO 721 0.0032
GLN 722 0.0044
ASP 723 0.0050
ARG 724 0.0048
LEU 725 0.0047
THR 726 0.0049
GLU 727 0.0050
VAL 728 0.0048
ILE 729 0.0050
ALA 730 0.0049
SER 731 0.0041
ILE 732 0.0040
ILE 733 0.0049
LYS 734 0.0050
PRO 735 0.0058
GLN 736 0.0058
ASN 737 0.0051
THR 738 0.0022
TYR 739 0.0009
CYS 740 0.0015
VAL 741 0.0021
ARG 742 0.0037
ARG 743 0.0067
TYR 744 0.0064
ALA 745 0.0063
VAL 746 0.0063
VAL 747 0.0063
GLN 748 0.0089
LYS 749 0.0130
ALA 750 0.0214
ALA 751 0.0281
HIS 752 0.0378
GLY 753 0.0405
HIS 754 0.0354
VAL 755 0.0233
ARG 756 0.0224
LYS 757 0.0205
ALA 758 0.0148
PHE 759 0.0139
LYS 760 0.0108
SER 761 0.0089
HIS 762 0.0053
VAL 763 0.0021
SER 764 0.0021
THR 765 0.0019
LEU 766 0.0023
THR 767 0.0031
ASP 768 0.0029
LEU 769 0.0024
GLN 770 0.0032
PRO 771 0.0036
TYR 772 0.0050
MET 773 0.0068
ARG 774 0.0076
GLN 775 0.0064
PHE 776 0.0048
VAL 777 0.0052
ALA 778 0.0070
HIS 779 0.0063
LEU 780 0.0050
GLN 781 0.0054
GLU 782 0.0058
THR 783 0.0073
SER 784 0.0045
PRO 785 0.0035
LEU 786 0.0033
ARG 787 0.0035
ASP 788 0.0026
ALA 789 0.0035
VAL 790 0.0046
VAL 791 0.0052
ILE 792 0.0064
GLU 793 0.0081
GLN 794 0.0101
SER 795 0.0093
SER 796 0.0073
SER 797 0.0064
LEU 798 0.0024
ASN 799 0.0032
GLU 800 0.0032
ALA 801 0.0038
SER 802 0.0035
SER 803 0.0062
GLY 804 0.0065
LEU 805 0.0057
PHE 806 0.0059
ASP 807 0.0067
VAL 808 0.0050
PHE 809 0.0044
LEU 810 0.0064
ARG 811 0.0055
PHE 812 0.0038
MET 813 0.0025
CYS 814 0.0041
HIS 815 0.0031
HIS 816 0.0036
ALA 817 0.0057
VAL 818 0.0040
ARG 819 0.0048
ILE 820 0.0055
ARG 821 0.0073
GLY 822 0.0081
LYS 823 0.0062
SER 824 0.0042
TYR 825 0.0050
VAL 826 0.0072
GLN 827 0.0085
CYS 828 0.0096
GLN 829 0.0078
GLY 830 0.0064
ILE 831 0.0063
PRO 832 0.0049
GLN 833 0.0056
GLY 834 0.0043
SER 835 0.0036
ILE 836 0.0029
LEU 837 0.0033
SER 838 0.0033
THR 839 0.0031
LEU 840 0.0026
LEU 841 0.0022
CYS 842 0.0022
SER 843 0.0031
LEU 844 0.0031
CYS 845 0.0032
TYR 846 0.0031
GLY 847 0.0030
ASP 848 0.0034
MET 849 0.0031
GLU 850 0.0021
ASN 851 0.0020
LYS 852 0.0028
LEU 853 0.0021
PHE 854 0.0017
ALA 855 0.0027
GLY 856 0.0050
ILE 857 0.0051
ARG 858 0.0044
ARG 859 0.0068
ASP 860 0.0071
GLY 861 0.0049
LEU 862 0.0032
LEU 863 0.0023
LEU 864 0.0027
ARG 865 0.0030
LEU 866 0.0035
VAL 867 0.0038
ASP 868 0.0042
ASP 869 0.0035
PHE 870 0.0029
LEU 871 0.0030
LEU 872 0.0031
VAL 873 0.0047
THR 874 0.0054
PRO 875 0.0059
HIS 876 0.0062
LEU 877 0.0056
THR 878 0.0057
HIS 879 0.0052
ALA 880 0.0045
LYS 881 0.0041
THR 882 0.0039
PHE 883 0.0025
LEU 884 0.0019
ARG 885 0.0019
THR 886 0.0009
LEU 887 0.0009
VAL 888 0.0011
ARG 889 0.0027
GLY 890 0.0031
VAL 891 0.0040
PRO 892 0.0059
GLU 893 0.0049
TYR 894 0.0046
GLY 895 0.0045
CYS 896 0.0042
VAL 897 0.0042
VAL 898 0.0031
ASN 899 0.0050
LEU 900 0.0044
ARG 901 0.0064
LYS 902 0.0069
THR 903 0.0044
VAL 904 0.0046
VAL 905 0.0047
ASN 906 0.0051
PHE 907 0.0051
PRO 908 0.0065
VAL 909 0.0049
GLU 910 0.0051
ASP 911 0.0032
GLU 912 0.0030
ALA 913 0.0020
LEU 914 0.0012
GLY 915 0.0022
GLY 916 0.0039
THR 917 0.0056
ALA 918 0.0046
PHE 919 0.0049
VAL 920 0.0051
GLN 921 0.0051
MET 922 0.0055
PRO 923 0.0043
ALA 924 0.0050
HIS 925 0.0038
GLY 926 0.0019
LEU 927 0.0008
PHE 928 0.0011
PRO 929 0.0020
TRP 930 0.0029
CYS 931 0.0037
GLY 932 0.0033
LEU 933 0.0020
LEU 934 0.0015
LEU 935 0.0008
ASP 936 0.0018
THR 937 0.0020
ARG 938 0.0045
THR 939 0.0043
LEU 940 0.0031
GLU 941 0.0035
VAL 942 0.0032
GLN 943 0.0053
SER 944 0.0048
ASP 945 0.0044
TYR 946 0.0066
SER 947 0.0073
SER 948 0.0113
TYR 949 0.0135
ALA 950 0.0146
ARG 951 0.0179
THR 952 0.0183
SER 953 0.0138
ILE 954 0.0142
ARG 955 0.0148
ALA 956 0.0139
SER 957 0.0133
LEU 958 0.0091
THR 959 0.0083
PHE 960 0.0062
ASN 961 0.0102
ARG 962 0.0090
GLY 963 0.0138
PHE 964 0.0173
LYS 965 0.0166
ALA 966 0.0119
GLY 967 0.0139
ARG 968 0.0103
ASN 969 0.0114
MET 970 0.0096
ARG 971 0.0131
ARG 972 0.0191
LYS 973 0.0104
LEU 974 0.0091
PHE 975 0.0102
GLY 976 0.0115
VAL 977 0.0106
LEU 978 0.0083
ARG 979 0.0095
LEU 980 0.0109
LYS 981 0.0091
CYS 982 0.0067
HIS 983 0.0059
SER 984 0.0056
LEU 985 0.0058
PHE 986 0.0061
LEU 987 0.0059
ASP 988 0.0048
LEU 989 0.0060
GLN 990 0.0059
VAL 991 0.0052
ASN 992 0.0060
SER 993 0.0065
LEU 994 0.0073
GLN 995 0.0074
THR 996 0.0065
VAL 997 0.0065
CYS 998 0.0060
THR 999 0.0054
ASN 1000 0.0058
ILE 1001 0.0063
TYR 1002 0.0058
LYS 1003 0.0043
ILE 1004 0.0050
LEU 1005 0.0054
LEU 1006 0.0050
LEU 1007 0.0053
GLN 1008 0.0020
ALA 1009 0.0025
TYR 1010 0.0024
ARG 1011 0.0024
PHE 1012 0.0032
HIS 1013 0.0038
ALA 1014 0.0039
CYS 1015 0.0043
VAL 1016 0.0030
LEU 1017 0.0017
GLN 1018 0.0074
LEU 1019 0.0107
PRO 1020 0.0098
PHE 1021 0.0125
HIS 1022 0.0137
GLN 1023 0.0236
GLN 1024 0.0134
VAL 1025 0.0070
TRP 1026 0.0112
LYS 1027 0.0199
ASN 1028 0.0091
PRO 1029 0.0068
THR 1030 0.0097
PHE 1031 0.0091
PHE 1032 0.0054
LEU 1033 0.0061
ARG 1034 0.0075
VAL 1035 0.0047
ILE 1036 0.0021
SER 1037 0.0057
ASP 1038 0.0055
THR 1039 0.0038
ALA 1040 0.0020
SER 1041 0.0049
LEU 1042 0.0067
CYS 1043 0.0063
TYR 1044 0.0059
SER 1045 0.0060
ILE 1046 0.0061
LEU 1047 0.0057
LYS 1048 0.0071
ALA 1049 0.0077
LYS 1050 0.0073
ASN 1051 0.0088
ALA 1052 0.0102
GLY 1053 0.0171
MET 1054 0.0117
SER 1055 0.0074
LEU 1056 0.0067
GLY 1057 0.0086
ALA 1058 0.0094
LYS 1059 0.0079
GLY 1060 0.0041
ALA 1061 0.0043
ALA 1062 0.0048
GLY 1063 0.0048
PRO 1064 0.0048
LEU 1065 0.0048
PRO 1066 0.0048
SER 1067 0.0047
GLU 1068 0.0029
ALA 1069 0.0032
VAL 1070 0.0034
GLN 1071 0.0028
TRP 1072 0.0023
LEU 1073 0.0025
CYS 1074 0.0023
HIS 1075 0.0018
GLN 1076 0.0017
ALA 1077 0.0019
PHE 1078 0.0025
LEU 1079 0.0034
LEU 1080 0.0034
LYS 1081 0.0033
LEU 1082 0.0041
THR 1083 0.0063
ARG 1084 0.0063
HIS 1085 0.0071
ARG 1086 0.0081
VAL 1087 0.0093
THR 1088 0.0041
TYR 1089 0.0039
VAL 1090 0.0037
PRO 1091 0.0036
LEU 1092 0.0038
LEU 1093 0.0058
GLY 1094 0.0059
SER 1095 0.0038
LEU 1096 0.0032
ARG 1097 0.0050
THR 1098 0.0057
ALA 1099 0.0044
GLN 1100 0.0039
THR 1101 0.0076
GLN 1102 0.0090
LEU 1103 0.0048
SER 1104 0.0049
ARG 1105 0.0081
LYS 1106 0.0082
LEU 1107 0.0059
PRO 1108 0.0081
GLY 1109 0.0089
THR 1110 0.0115
THR 1111 0.0093
LEU 1112 0.0055
THR 1113 0.0057
ALA 1114 0.0071
LEU 1115 0.0064
GLU 1116 0.0056
ALA 1117 0.0070
ALA 1118 0.0056
ALA 1119 0.0058
ASN 1120 0.0036
PRO 1121 0.0039
ALA 1122 0.0060
LEU 1123 0.0067
PRO 1124 0.0061
SER 1125 0.0099
ASP 1126 0.0093
PHE 1127 0.0100
LYS 1128 0.0159
THR 1129 0.0155
ILE 1130 0.0153
LEU 1131 0.0172
ASP 1132 0.0179

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 96 ---

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