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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 81 ---

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 = 0.0539
MET 1 0.0072
PRO 2 0.0066
ARG 3 0.0037
ALA 4 0.0034
PRO 5 0.0041
ARG 6 0.0050
CYS 7 0.0011
ARG 8 0.0030
ALA 9 0.0014
VAL 10 0.0036
ARG 11 0.0039
SER 12 0.0032
LEU 13 0.0035
LEU 14 0.0045
ARG 15 0.0043
SER 16 0.0019
HIS 17 0.0032
TYR 18 0.0020
ARG 19 0.0010
GLU 20 0.0034
VAL 21 0.0061
LEU 22 0.0060
PRO 23 0.0058
LEU 24 0.0054
ALA 25 0.0053
THR 26 0.0069
PHE 27 0.0058
VAL 28 0.0045
ARG 29 0.0053
ARG 30 0.0051
LEU 31 0.0047
GLY 32 0.0030
PRO 33 0.0041
GLN 34 0.0059
GLY 35 0.0067
TRP 36 0.0031
ARG 37 0.0012
LEU 38 0.0013
VAL 39 0.0027
GLN 40 0.0047
ARG 41 0.0129
GLY 42 0.0091
ASP 43 0.0036
PRO 44 0.0037
ALA 45 0.0096
ALA 46 0.0060
PHE 47 0.0031
ARG 48 0.0037
ALA 49 0.0041
LEU 50 0.0030
VAL 51 0.0018
ALA 52 0.0023
GLN 53 0.0020
CYS 54 0.0030
LEU 55 0.0046
VAL 56 0.0065
CYS 57 0.0039
VAL 58 0.0023
PRO 59 0.0036
TRP 60 0.0043
ASP 61 0.0120
ALA 62 0.0111
ARG 63 0.0070
PRO 64 0.0055
PRO 65 0.0066
PRO 66 0.0041
ALA 67 0.0043
ALA 68 0.0045
PRO 69 0.0044
SER 70 0.0046
PHE 71 0.0030
ARG 72 0.0050
GLN 73 0.0050
VAL 74 0.0069
SER 75 0.0065
CYS 76 0.0029
LEU 77 0.0022
LYS 78 0.0026
GLU 79 0.0051
LEU 80 0.0057
VAL 81 0.0054
ALA 82 0.0047
ARG 83 0.0079
VAL 84 0.0089
LEU 85 0.0072
GLN 86 0.0077
ARG 87 0.0088
LEU 88 0.0087
CYS 89 0.0080
GLU 90 0.0087
ARG 91 0.0069
GLY 92 0.0060
ALA 93 0.0075
LYS 94 0.0086
ASN 95 0.0072
VAL 96 0.0055
LEU 97 0.0064
ALA 98 0.0061
PHE 99 0.0053
GLY 100 0.0053
PHE 101 0.0065
ALA 102 0.0059
LEU 103 0.0058
LEU 104 0.0047
THR 117 0.0076
SER 118 0.0068
VAL 119 0.0060
ARG 120 0.0043
SER 121 0.0049
TYR 122 0.0035
LEU 123 0.0040
PRO 124 0.0053
ASN 125 0.0056
THR 126 0.0066
VAL 127 0.0057
THR 128 0.0060
ASP 129 0.0062
ALA 130 0.0058
LEU 131 0.0056
ARG 132 0.0041
GLY 133 0.0036
SER 134 0.0027
GLY 135 0.0019
ALA 136 0.0019
TRP 137 0.0010
GLY 138 0.0009
LEU 139 0.0012
LEU 140 0.0004
LEU 141 0.0011
ARG 142 0.0023
ARG 143 0.0011
VAL 144 0.0014
GLY 145 0.0028
ASP 146 0.0042
ASP 147 0.0041
VAL 148 0.0031
LEU 149 0.0032
VAL 150 0.0046
HIS 151 0.0049
LEU 152 0.0035
LEU 153 0.0048
ALA 154 0.0048
ARG 155 0.0043
CYS 156 0.0044
ALA 157 0.0040
LEU 158 0.0040
PHE 159 0.0037
VAL 160 0.0036
LEU 161 0.0032
VAL 162 0.0027
ALA 163 0.0030
PRO 164 0.0036
SER 165 0.0036
CYS 166 0.0030
ALA 167 0.0022
TYR 168 0.0024
GLN 169 0.0033
VAL 170 0.0040
CYS 171 0.0048
GLY 172 0.0080
PRO 173 0.0078
PRO 174 0.0051
LEU 175 0.0048
TYR 176 0.0060
GLN 177 0.0105
LEU 178 0.0130
PRO 322 0.0351
PRO 323 0.0272
VAL 324 0.0192
TYR 325 0.0129
ALA 326 0.0067
GLU 327 0.0073
THR 328 0.0089
LYS 329 0.0104
HIS 330 0.0075
PHE 331 0.0081
LEU 332 0.0096
TYR 333 0.0098
SER 334 0.0078
SER 335 0.0085
GLY 336 0.0076
ASP 337 0.0051
LYS 338 0.0068
GLU 339 0.0055
GLN 340 0.0111
LEU 341 0.0139
ARG 342 0.0235
PRO 343 0.0220
SER 344 0.0197
PHE 345 0.0139
LEU 346 0.0087
LEU 347 0.0058
SER 348 0.0071
SER 349 0.0101
LEU 350 0.0094
ARG 351 0.0116
PRO 352 0.0124
SER 353 0.0168
LEU 354 0.0172
THR 355 0.0193
GLY 356 0.0149
ALA 357 0.0112
ARG 358 0.0123
ARG 359 0.0143
LEU 360 0.0100
VAL 361 0.0062
GLU 362 0.0071
THR 363 0.0107
ILE 364 0.0081
PHE 365 0.0064
LEU 366 0.0076
GLY 367 0.0164
SER 368 0.0132
ARG 369 0.0100
PRO 370 0.0066
TRP 371 0.0111
MET 372 0.0076
PRO 373 0.0078
GLY 374 0.0106
THR 375 0.0110
PRO 376 0.0169
ARG 377 0.0185
ARG 378 0.0153
LEU 379 0.0178
PRO 380 0.0163
ARG 381 0.0169
LEU 382 0.0052
PRO 383 0.0030
GLN 384 0.0080
ARG 385 0.0085
TYR 386 0.0059
TRP 387 0.0062
GLN 388 0.0087
MET 389 0.0049
ARG 390 0.0074
PRO 391 0.0111
LEU 392 0.0050
PHE 393 0.0030
LEU 394 0.0063
GLU 395 0.0050
LEU 396 0.0022
LEU 397 0.0012
GLY 398 0.0053
ASN 399 0.0074
HIS 400 0.0065
ALA 401 0.0068
GLN 402 0.0095
CYS 403 0.0089
PRO 404 0.0093
TYR 405 0.0091
GLY 406 0.0100
VAL 407 0.0060
LEU 408 0.0068
LEU 409 0.0064
LYS 410 0.0044
THR 411 0.0042
HIS 412 0.0066
CYS 413 0.0072
PRO 414 0.0055
LEU 415 0.0081
ARG 416 0.0115
THR 443 0.0301
ASP 444 0.0241
PRO 445 0.0311
ARG 446 0.0343
ARG 447 0.0273
LEU 448 0.0151
VAL 449 0.0195
GLN 450 0.0251
LEU 451 0.0211
LEU 452 0.0175
ARG 453 0.0144
GLN 454 0.0126
HIS 455 0.0127
SER 456 0.0137
SER 457 0.0163
PRO 458 0.0073
TRP 459 0.0059
GLN 460 0.0059
VAL 461 0.0070
TYR 462 0.0064
GLY 463 0.0057
PHE 464 0.0064
VAL 465 0.0074
ARG 466 0.0070
ALA 467 0.0069
CYS 468 0.0090
LEU 469 0.0079
ARG 470 0.0080
ARG 471 0.0086
LEU 472 0.0079
VAL 473 0.0081
PRO 474 0.0081
PRO 475 0.0087
GLY 476 0.0094
LEU 477 0.0101
TRP 478 0.0123
GLY 479 0.0159
SER 480 0.0154
ARG 481 0.0136
HIS 482 0.0127
ASN 483 0.0124
GLU 484 0.0097
ARG 485 0.0106
ARG 486 0.0109
PHE 487 0.0076
LEU 488 0.0064
ARG 489 0.0092
ASN 490 0.0073
THR 491 0.0049
LYS 492 0.0079
LYS 493 0.0103
PHE 494 0.0074
ILE 495 0.0082
SER 496 0.0119
LEU 497 0.0124
GLY 498 0.0162
LYS 499 0.0147
HIS 500 0.0128
ALA 501 0.0130
LYS 502 0.0113
LEU 503 0.0121
SER 504 0.0127
LEU 505 0.0121
GLN 506 0.0153
GLU 507 0.0149
LEU 508 0.0085
THR 509 0.0121
TRP 510 0.0160
LYS 511 0.0178
MET 512 0.0149
SER 513 0.0079
VAL 514 0.0110
ARG 515 0.0142
ASP 516 0.0122
CYS 517 0.0120
ALA 518 0.0143
TRP 519 0.0126
LEU 520 0.0118
ARG 521 0.0108
ARG 522 0.0098
SER 523 0.0240
PRO 524 0.0413
GLY 525 0.0539
VAL 526 0.0390
GLY 527 0.0429
CYS 528 0.0502
VAL 529 0.0252
PRO 530 0.0017
ALA 531 0.0249
ALA 532 0.0335
GLU 533 0.0159
HIS 534 0.0102
ARG 535 0.0153
LEU 536 0.0192
ARG 537 0.0143
GLU 538 0.0116
GLU 539 0.0125
ILE 540 0.0140
LEU 541 0.0126
ALA 542 0.0115
LYS 543 0.0095
PHE 544 0.0088
LEU 545 0.0085
HIS 546 0.0085
TRP 547 0.0080
LEU 548 0.0066
MET 549 0.0055
SER 550 0.0054
VAL 551 0.0064
TYR 552 0.0063
VAL 553 0.0039
VAL 554 0.0051
GLU 555 0.0064
LEU 556 0.0048
LEU 557 0.0039
ARG 558 0.0060
SER 559 0.0051
PHE 560 0.0020
PHE 561 0.0029
TYR 562 0.0053
VAL 563 0.0091
THR 564 0.0083
GLU 565 0.0080
THR 566 0.0064
THR 567 0.0057
PHE 568 0.0060
GLN 569 0.0059
LYS 570 0.0097
ASN 571 0.0130
ARG 572 0.0116
LEU 573 0.0106
PHE 574 0.0088
PHE 575 0.0076
TYR 576 0.0057
ARG 577 0.0047
LYS 578 0.0053
SER 579 0.0049
VAL 580 0.0072
TRP 581 0.0077
SER 582 0.0061
LYS 583 0.0108
LEU 584 0.0099
GLN 585 0.0101
SER 586 0.0110
ILE 587 0.0101
GLY 588 0.0122
ILE 589 0.0117
ARG 590 0.0111
GLN 591 0.0110
HIS 592 0.0117
LEU 593 0.0129
LYS 594 0.0149
ARG 595 0.0156
VAL 596 0.0139
GLN 597 0.0137
LEU 598 0.0162
ARG 599 0.0129
GLU 600 0.0096
LEU 601 0.0081
SER 602 0.0061
GLU 603 0.0063
ALA 604 0.0127
GLU 605 0.0135
VAL 606 0.0119
ARG 607 0.0154
GLN 608 0.0181
HIS 609 0.0190
ARG 610 0.0197
GLU 611 0.0229
ALA 612 0.0264
ARG 613 0.0222
PRO 614 0.0202
ALA 615 0.0166
LEU 616 0.0125
LEU 617 0.0152
THR 618 0.0183
SER 619 0.0159
ARG 620 0.0145
LEU 621 0.0135
ARG 622 0.0117
PHE 623 0.0096
ILE 624 0.0078
PRO 625 0.0060
LYS 626 0.0034
PRO 627 0.0021
ASP 628 0.0029
GLY 629 0.0005
LEU 630 0.0044
ARG 631 0.0079
PRO 632 0.0106
ILE 633 0.0115
VAL 634 0.0124
ASN 635 0.0136
MET 636 0.0154
ASP 637 0.0168
TYR 638 0.0132
VAL 639 0.0123
VAL 640 0.0084
GLY 641 0.0093
ALA 642 0.0080
ARG 643 0.0076
THR 644 0.0045
PHE 645 0.0056
ARG 646 0.0126
ARG 647 0.0129
GLU 648 0.0036
LYS 649 0.0075
ARG 650 0.0146
ALA 651 0.0148
GLU 652 0.0145
ARG 653 0.0152
LEU 654 0.0112
THR 655 0.0103
SER 656 0.0119
ARG 657 0.0082
VAL 658 0.0087
LYS 659 0.0088
ALA 660 0.0080
LEU 661 0.0071
PHE 662 0.0071
SER 663 0.0080
VAL 664 0.0078
LEU 665 0.0074
ASN 666 0.0055
TYR 667 0.0039
GLU 668 0.0049
ARG 669 0.0054
ALA 670 0.0036
ARG 671 0.0024
ARG 672 0.0030
PRO 673 0.0073
GLY 674 0.0085
LEU 675 0.0080
LEU 676 0.0083
GLY 677 0.0099
ALA 678 0.0061
SER 679 0.0049
VAL 680 0.0033
LEU 681 0.0024
GLY 682 0.0042
LEU 683 0.0115
ASP 684 0.0125
ASP 685 0.0092
ILE 686 0.0089
HIS 687 0.0122
ARG 688 0.0142
ALA 689 0.0111
TRP 690 0.0106
ARG 691 0.0127
THR 692 0.0118
PHE 693 0.0099
VAL 694 0.0098
LEU 695 0.0108
ARG 696 0.0077
VAL 697 0.0035
ARG 698 0.0036
ALA 699 0.0060
GLN 700 0.0073
ASP 701 0.0121
PRO 702 0.0124
PRO 703 0.0048
PRO 704 0.0031
GLU 705 0.0036
LEU 706 0.0041
TYR 707 0.0052
PHE 708 0.0017
VAL 709 0.0037
LYS 710 0.0056
VAL 711 0.0082
ASP 712 0.0105
VAL 713 0.0089
THR 714 0.0046
GLY 715 0.0022
ALA 716 0.0047
TYR 717 0.0070
ASP 718 0.0078
THR 719 0.0081
ILE 720 0.0082
PRO 721 0.0104
GLN 722 0.0113
ASP 723 0.0125
ARG 724 0.0115
LEU 725 0.0071
THR 726 0.0082
GLU 727 0.0113
VAL 728 0.0077
ILE 729 0.0062
ALA 730 0.0060
SER 731 0.0063
ILE 732 0.0063
ILE 733 0.0090
LYS 734 0.0128
PRO 735 0.0180
GLN 736 0.0207
ASN 737 0.0169
THR 738 0.0168
TYR 739 0.0132
CYS 740 0.0112
VAL 741 0.0086
ARG 742 0.0059
ARG 743 0.0024
TYR 744 0.0030
ALA 745 0.0053
VAL 746 0.0068
VAL 747 0.0088
GLN 748 0.0116
LYS 749 0.0124
ALA 750 0.0127
ALA 751 0.0145
HIS 752 0.0170
GLY 753 0.0160
HIS 754 0.0150
VAL 755 0.0139
ARG 756 0.0147
LYS 757 0.0156
ALA 758 0.0126
PHE 759 0.0092
LYS 760 0.0076
SER 761 0.0057
HIS 762 0.0068
VAL 763 0.0078
SER 764 0.0104
THR 765 0.0158
LEU 766 0.0195
THR 767 0.0200
ASP 768 0.0147
LEU 769 0.0128
GLN 770 0.0108
PRO 771 0.0106
TYR 772 0.0094
MET 773 0.0059
ARG 774 0.0068
GLN 775 0.0065
PHE 776 0.0039
VAL 777 0.0027
ALA 778 0.0066
HIS 779 0.0045
LEU 780 0.0040
GLN 781 0.0067
GLU 782 0.0107
THR 783 0.0160
SER 784 0.0137
PRO 785 0.0108
LEU 786 0.0050
ARG 787 0.0070
ASP 788 0.0049
ALA 789 0.0043
VAL 790 0.0031
VAL 791 0.0025
ILE 792 0.0032
GLU 793 0.0020
GLN 794 0.0014
SER 795 0.0022
SER 796 0.0049
SER 797 0.0072
LEU 798 0.0107
ASN 799 0.0134
GLU 800 0.0120
ALA 801 0.0157
SER 802 0.0143
SER 803 0.0112
GLY 804 0.0120
LEU 805 0.0094
PHE 806 0.0084
ASP 807 0.0107
VAL 808 0.0049
PHE 809 0.0037
LEU 810 0.0032
ARG 811 0.0036
PHE 812 0.0033
MET 813 0.0088
CYS 814 0.0081
HIS 815 0.0086
HIS 816 0.0090
ALA 817 0.0093
VAL 818 0.0149
ARG 819 0.0155
ILE 820 0.0151
ARG 821 0.0159
GLY 822 0.0170
LYS 823 0.0137
SER 824 0.0132
TYR 825 0.0128
VAL 826 0.0132
GLN 827 0.0145
CYS 828 0.0151
GLN 829 0.0136
GLY 830 0.0108
ILE 831 0.0086
PRO 832 0.0081
GLN 833 0.0099
GLY 834 0.0113
SER 835 0.0088
ILE 836 0.0097
LEU 837 0.0064
SER 838 0.0057
THR 839 0.0059
LEU 840 0.0066
LEU 841 0.0066
CYS 842 0.0062
SER 843 0.0066
LEU 844 0.0077
CYS 845 0.0076
TYR 846 0.0076
GLY 847 0.0087
ASP 848 0.0093
MET 849 0.0078
GLU 850 0.0083
ASN 851 0.0102
LYS 852 0.0098
LEU 853 0.0048
PHE 854 0.0049
ALA 855 0.0052
GLY 856 0.0056
ILE 857 0.0054
ARG 858 0.0026
ARG 859 0.0033
ASP 860 0.0042
GLY 861 0.0036
LEU 862 0.0036
LEU 863 0.0052
LEU 864 0.0050
ARG 865 0.0054
LEU 866 0.0051
VAL 867 0.0057
ASP 868 0.0077
ASP 869 0.0067
PHE 870 0.0057
LEU 871 0.0046
LEU 872 0.0038
VAL 873 0.0019
THR 874 0.0033
PRO 875 0.0056
HIS 876 0.0063
LEU 877 0.0070
THR 878 0.0094
HIS 879 0.0064
ALA 880 0.0055
LYS 881 0.0078
THR 882 0.0083
PHE 883 0.0065
LEU 884 0.0057
ARG 885 0.0075
THR 886 0.0089
LEU 887 0.0084
VAL 888 0.0076
ARG 889 0.0082
GLY 890 0.0055
VAL 891 0.0036
PRO 892 0.0059
GLU 893 0.0085
TYR 894 0.0072
GLY 895 0.0053
CYS 896 0.0042
VAL 897 0.0036
VAL 898 0.0111
ASN 899 0.0120
LEU 900 0.0088
ARG 901 0.0110
LYS 902 0.0112
THR 903 0.0081
VAL 904 0.0056
VAL 905 0.0031
ASN 906 0.0041
PHE 907 0.0054
PRO 908 0.0155
VAL 909 0.0143
GLU 910 0.0181
ASP 911 0.0177
GLU 912 0.0149
ALA 913 0.0165
LEU 914 0.0109
GLY 915 0.0070
GLY 916 0.0079
THR 917 0.0114
ALA 918 0.0123
PHE 919 0.0086
VAL 920 0.0095
GLN 921 0.0083
MET 922 0.0091
PRO 923 0.0116
ALA 924 0.0125
HIS 925 0.0127
GLY 926 0.0104
LEU 927 0.0075
PHE 928 0.0030
PRO 929 0.0034
TRP 930 0.0035
CYS 931 0.0039
GLY 932 0.0037
LEU 933 0.0057
LEU 934 0.0067
LEU 935 0.0079
ASP 936 0.0099
THR 937 0.0099
ARG 938 0.0134
THR 939 0.0147
LEU 940 0.0129
GLU 941 0.0133
VAL 942 0.0116
GLN 943 0.0101
SER 944 0.0062
ASP 945 0.0050
TYR 946 0.0097
SER 947 0.0137
SER 948 0.0152
TYR 949 0.0097
ALA 950 0.0131
ARG 951 0.0104
THR 952 0.0047
SER 953 0.0029
ILE 954 0.0035
ARG 955 0.0086
ALA 956 0.0108
SER 957 0.0114
LEU 958 0.0189
THR 959 0.0185
PHE 960 0.0176
ASN 961 0.0168
ARG 962 0.0180
GLY 963 0.0214
PHE 964 0.0198
LYS 965 0.0167
ALA 966 0.0167
GLY 967 0.0137
ARG 968 0.0092
ASN 969 0.0124
MET 970 0.0127
ARG 971 0.0094
ARG 972 0.0103
LYS 973 0.0096
LEU 974 0.0092
PHE 975 0.0082
GLY 976 0.0097
VAL 977 0.0118
LEU 978 0.0075
ARG 979 0.0065
LEU 980 0.0056
LYS 981 0.0063
CYS 982 0.0068
HIS 983 0.0135
SER 984 0.0122
LEU 985 0.0120
PHE 986 0.0118
LEU 987 0.0108
ASP 988 0.0130
LEU 989 0.0105
GLN 990 0.0099
VAL 991 0.0116
ASN 992 0.0122
SER 993 0.0110
LEU 994 0.0114
GLN 995 0.0145
THR 996 0.0151
VAL 997 0.0140
CYS 998 0.0096
THR 999 0.0106
ASN 1000 0.0112
ILE 1001 0.0102
TYR 1002 0.0099
LYS 1003 0.0057
ILE 1004 0.0051
LEU 1005 0.0051
LEU 1006 0.0056
LEU 1007 0.0054
GLN 1008 0.0053
ALA 1009 0.0043
TYR 1010 0.0036
ARG 1011 0.0034
PHE 1012 0.0036
HIS 1013 0.0072
ALA 1014 0.0088
CYS 1015 0.0092
VAL 1016 0.0063
LEU 1017 0.0056
GLN 1018 0.0194
LEU 1019 0.0184
PRO 1020 0.0187
PHE 1021 0.0194
HIS 1022 0.0220
GLN 1023 0.0204
GLN 1024 0.0191
VAL 1025 0.0180
TRP 1026 0.0139
LYS 1027 0.0130
ASN 1028 0.0168
PRO 1029 0.0162
THR 1030 0.0165
PHE 1031 0.0154
PHE 1032 0.0142
LEU 1033 0.0124
ARG 1034 0.0116
VAL 1035 0.0085
ILE 1036 0.0078
SER 1037 0.0095
ASP 1038 0.0056
THR 1039 0.0069
ALA 1040 0.0078
SER 1041 0.0070
LEU 1042 0.0075
CYS 1043 0.0114
TYR 1044 0.0095
SER 1045 0.0108
ILE 1046 0.0125
LEU 1047 0.0109
LYS 1048 0.0121
ALA 1049 0.0156
LYS 1050 0.0145
ASN 1051 0.0111
ALA 1052 0.0133
GLY 1053 0.0233
MET 1054 0.0153
SER 1055 0.0143
LEU 1056 0.0066
GLY 1057 0.0067
ALA 1058 0.0122
LYS 1059 0.0128
GLY 1060 0.0117
ALA 1061 0.0079
ALA 1062 0.0052
GLY 1063 0.0094
PRO 1064 0.0103
LEU 1065 0.0082
PRO 1066 0.0046
SER 1067 0.0064
GLU 1068 0.0074
ALA 1069 0.0088
VAL 1070 0.0095
GLN 1071 0.0100
TRP 1072 0.0112
LEU 1073 0.0087
CYS 1074 0.0098
HIS 1075 0.0081
GLN 1076 0.0074
ALA 1077 0.0097
PHE 1078 0.0077
LEU 1079 0.0073
LEU 1080 0.0075
LYS 1081 0.0083
LEU 1082 0.0083
THR 1083 0.0103
ARG 1084 0.0103
HIS 1085 0.0110
ARG 1086 0.0113
VAL 1087 0.0133
THR 1088 0.0099
TYR 1089 0.0107
VAL 1090 0.0111
PRO 1091 0.0140
LEU 1092 0.0144
LEU 1093 0.0166
GLY 1094 0.0208
SER 1095 0.0212
LEU 1096 0.0161
ARG 1097 0.0150
THR 1098 0.0175
ALA 1099 0.0165
GLN 1100 0.0084
THR 1101 0.0040
GLN 1102 0.0068
LEU 1103 0.0094
SER 1104 0.0091
ARG 1105 0.0080
LYS 1106 0.0092
LEU 1107 0.0113
PRO 1108 0.0148
GLY 1109 0.0179
THR 1110 0.0218
THR 1111 0.0200
LEU 1112 0.0197
THR 1113 0.0221
ALA 1114 0.0206
LEU 1115 0.0192
GLU 1116 0.0231
ALA 1117 0.0245
ALA 1118 0.0195
ALA 1119 0.0195
ASN 1120 0.0265
PRO 1121 0.0292
ALA 1122 0.0256
LEU 1123 0.0219
PRO 1124 0.0211
SER 1125 0.0231
ASP 1126 0.0174
PHE 1127 0.0144
LYS 1128 0.0205
THR 1129 0.0184
ILE 1130 0.0128
LEU 1131 0.0126
ASP 1132 0.0117

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 81 ---

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