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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 51 ---

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 = 0.0679
MET 1 0.0162
PRO 2 0.0138
ARG 3 0.0135
ALA 4 0.0119
PRO 5 0.0122
ARG 6 0.0218
CYS 7 0.0158
ARG 8 0.0202
ALA 9 0.0190
VAL 10 0.0097
ARG 11 0.0081
SER 12 0.0098
LEU 13 0.0072
LEU 14 0.0019
ARG 15 0.0047
SER 16 0.0013
HIS 17 0.0045
TYR 18 0.0055
ARG 19 0.0092
GLU 20 0.0091
VAL 21 0.0059
LEU 22 0.0048
PRO 23 0.0040
LEU 24 0.0033
ALA 25 0.0029
THR 26 0.0048
PHE 27 0.0032
VAL 28 0.0017
ARG 29 0.0038
ARG 30 0.0042
LEU 31 0.0042
GLY 32 0.0050
PRO 33 0.0076
GLN 34 0.0083
GLY 35 0.0085
TRP 36 0.0084
ARG 37 0.0063
LEU 38 0.0032
VAL 39 0.0035
GLN 40 0.0028
ARG 41 0.0054
GLY 42 0.0037
ASP 43 0.0046
PRO 44 0.0077
ALA 45 0.0102
ALA 46 0.0085
PHE 47 0.0060
ARG 48 0.0071
ALA 49 0.0080
LEU 50 0.0056
VAL 51 0.0057
ALA 52 0.0059
GLN 53 0.0052
CYS 54 0.0046
LEU 55 0.0041
VAL 56 0.0018
CYS 57 0.0055
VAL 58 0.0092
PRO 59 0.0129
TRP 60 0.0156
ASP 61 0.0252
ALA 62 0.0227
ARG 63 0.0184
PRO 64 0.0153
PRO 65 0.0149
PRO 66 0.0067
ALA 67 0.0039
ALA 68 0.0040
PRO 69 0.0073
SER 70 0.0075
PHE 71 0.0055
ARG 72 0.0061
GLN 73 0.0057
VAL 74 0.0065
SER 75 0.0063
CYS 76 0.0039
LEU 77 0.0028
LYS 78 0.0032
GLU 79 0.0049
LEU 80 0.0048
VAL 81 0.0044
ALA 82 0.0053
ARG 83 0.0065
VAL 84 0.0054
LEU 85 0.0048
GLN 86 0.0073
ARG 87 0.0063
LEU 88 0.0035
CYS 89 0.0055
GLU 90 0.0072
ARG 91 0.0028
GLY 92 0.0027
ALA 93 0.0028
LYS 94 0.0034
ASN 95 0.0032
VAL 96 0.0029
LEU 97 0.0028
ALA 98 0.0039
PHE 99 0.0045
GLY 100 0.0059
PHE 101 0.0059
ALA 102 0.0097
LEU 103 0.0127
LEU 104 0.0167
THR 117 0.0150
SER 118 0.0153
VAL 119 0.0104
ARG 120 0.0078
SER 121 0.0054
TYR 122 0.0072
LEU 123 0.0077
PRO 124 0.0066
ASN 125 0.0058
THR 126 0.0075
VAL 127 0.0031
THR 128 0.0029
ASP 129 0.0038
ALA 130 0.0037
LEU 131 0.0029
ARG 132 0.0022
GLY 133 0.0028
SER 134 0.0022
GLY 135 0.0035
ALA 136 0.0035
TRP 137 0.0026
GLY 138 0.0030
LEU 139 0.0020
LEU 140 0.0013
LEU 141 0.0020
ARG 142 0.0035
ARG 143 0.0027
VAL 144 0.0028
GLY 145 0.0039
ASP 146 0.0043
ASP 147 0.0037
VAL 148 0.0028
LEU 149 0.0022
VAL 150 0.0021
HIS 151 0.0009
LEU 152 0.0018
LEU 153 0.0033
ALA 154 0.0045
ARG 155 0.0042
CYS 156 0.0030
ALA 157 0.0024
LEU 158 0.0030
PHE 159 0.0023
VAL 160 0.0028
LEU 161 0.0032
VAL 162 0.0033
ALA 163 0.0042
PRO 164 0.0051
SER 165 0.0082
CYS 166 0.0058
ALA 167 0.0015
TYR 168 0.0019
GLN 169 0.0018
VAL 170 0.0029
CYS 171 0.0026
GLY 172 0.0025
PRO 173 0.0030
PRO 174 0.0037
LEU 175 0.0030
TYR 176 0.0045
GLN 177 0.0050
LEU 178 0.0050
PRO 322 0.0171
PRO 323 0.0137
VAL 324 0.0097
TYR 325 0.0063
ALA 326 0.0023
GLU 327 0.0057
THR 328 0.0047
LYS 329 0.0027
HIS 330 0.0043
PHE 331 0.0058
LEU 332 0.0096
TYR 333 0.0108
SER 334 0.0120
SER 335 0.0140
GLY 336 0.0151
ASP 337 0.0139
LYS 338 0.0115
GLU 339 0.0092
GLN 340 0.0084
LEU 341 0.0078
ARG 342 0.0074
PRO 343 0.0077
SER 344 0.0063
PHE 345 0.0030
LEU 346 0.0021
LEU 347 0.0037
SER 348 0.0037
SER 349 0.0033
LEU 350 0.0046
ARG 351 0.0057
PRO 352 0.0041
SER 353 0.0027
LEU 354 0.0036
THR 355 0.0052
GLY 356 0.0056
ALA 357 0.0053
ARG 358 0.0073
ARG 359 0.0086
LEU 360 0.0086
VAL 361 0.0091
GLU 362 0.0112
THR 363 0.0121
ILE 364 0.0112
PHE 365 0.0121
LEU 366 0.0147
GLY 367 0.0226
SER 368 0.0171
ARG 369 0.0149
PRO 370 0.0084
TRP 371 0.0099
MET 372 0.0155
PRO 373 0.0227
GLY 374 0.0179
THR 375 0.0083
PRO 376 0.0133
ARG 377 0.0114
ARG 378 0.0119
LEU 379 0.0105
PRO 380 0.0105
ARG 381 0.0181
LEU 382 0.0158
PRO 383 0.0153
GLN 384 0.0131
ARG 385 0.0121
TYR 386 0.0122
TRP 387 0.0109
GLN 388 0.0082
MET 389 0.0082
ARG 390 0.0075
PRO 391 0.0047
LEU 392 0.0047
PHE 393 0.0051
LEU 394 0.0035
GLU 395 0.0038
LEU 396 0.0053
LEU 397 0.0032
GLY 398 0.0035
ASN 399 0.0044
HIS 400 0.0040
ALA 401 0.0038
GLN 402 0.0049
CYS 403 0.0046
PRO 404 0.0047
TYR 405 0.0041
GLY 406 0.0051
VAL 407 0.0067
LEU 408 0.0072
LEU 409 0.0069
LYS 410 0.0065
THR 411 0.0071
HIS 412 0.0100
CYS 413 0.0100
PRO 414 0.0094
LEU 415 0.0099
ARG 416 0.0099
THR 443 0.0222
ASP 444 0.0207
PRO 445 0.0211
ARG 446 0.0230
ARG 447 0.0228
LEU 448 0.0190
VAL 449 0.0193
GLN 450 0.0205
LEU 451 0.0203
LEU 452 0.0192
ARG 453 0.0145
GLN 454 0.0141
HIS 455 0.0144
SER 456 0.0142
SER 457 0.0146
PRO 458 0.0093
TRP 459 0.0097
GLN 460 0.0094
VAL 461 0.0088
TYR 462 0.0089
GLY 463 0.0058
PHE 464 0.0057
VAL 465 0.0064
ARG 466 0.0064
ALA 467 0.0057
CYS 468 0.0039
LEU 469 0.0045
ARG 470 0.0052
ARG 471 0.0045
LEU 472 0.0038
VAL 473 0.0057
PRO 474 0.0059
PRO 475 0.0073
GLY 476 0.0079
LEU 477 0.0076
TRP 478 0.0086
GLY 479 0.0101
SER 480 0.0102
ARG 481 0.0103
HIS 482 0.0082
ASN 483 0.0056
GLU 484 0.0063
ARG 485 0.0067
ARG 486 0.0048
PHE 487 0.0033
LEU 488 0.0029
ARG 489 0.0028
ASN 490 0.0017
THR 491 0.0012
LYS 492 0.0015
LYS 493 0.0033
PHE 494 0.0021
ILE 495 0.0027
SER 496 0.0028
LEU 497 0.0015
GLY 498 0.0039
LYS 499 0.0042
HIS 500 0.0031
ALA 501 0.0024
LYS 502 0.0037
LEU 503 0.0062
SER 504 0.0070
LEU 505 0.0063
GLN 506 0.0072
GLU 507 0.0067
LEU 508 0.0049
THR 509 0.0048
TRP 510 0.0059
LYS 511 0.0064
MET 512 0.0055
SER 513 0.0073
VAL 514 0.0075
ARG 515 0.0081
ASP 516 0.0091
CYS 517 0.0094
ALA 518 0.0097
TRP 519 0.0105
LEU 520 0.0109
ARG 521 0.0104
ARG 522 0.0109
SER 523 0.0202
PRO 524 0.0192
GLY 525 0.0192
VAL 526 0.0162
GLY 527 0.0140
CYS 528 0.0317
VAL 529 0.0214
PRO 530 0.0163
ALA 531 0.0068
ALA 532 0.0119
GLU 533 0.0089
HIS 534 0.0070
ARG 535 0.0097
LEU 536 0.0121
ARG 537 0.0111
GLU 538 0.0092
GLU 539 0.0093
ILE 540 0.0087
LEU 541 0.0086
ALA 542 0.0090
LYS 543 0.0056
PHE 544 0.0058
LEU 545 0.0058
HIS 546 0.0055
TRP 547 0.0053
LEU 548 0.0033
MET 549 0.0030
SER 550 0.0027
VAL 551 0.0027
TYR 552 0.0027
VAL 553 0.0042
VAL 554 0.0049
GLU 555 0.0050
LEU 556 0.0041
LEU 557 0.0041
ARG 558 0.0095
SER 559 0.0081
PHE 560 0.0081
PHE 561 0.0094
TYR 562 0.0109
VAL 563 0.0104
THR 564 0.0103
GLU 565 0.0103
THR 566 0.0102
THR 567 0.0109
PHE 568 0.0097
GLN 569 0.0086
LYS 570 0.0080
ASN 571 0.0078
ARG 572 0.0081
LEU 573 0.0106
PHE 574 0.0104
PHE 575 0.0106
TYR 576 0.0109
ARG 577 0.0116
LYS 578 0.0145
SER 579 0.0144
VAL 580 0.0145
TRP 581 0.0147
SER 582 0.0148
LYS 583 0.0179
LEU 584 0.0180
GLN 585 0.0174
SER 586 0.0172
ILE 587 0.0174
GLY 588 0.0183
ILE 589 0.0161
ARG 590 0.0165
GLN 591 0.0175
HIS 592 0.0156
LEU 593 0.0136
LYS 594 0.0170
ARG 595 0.0181
VAL 596 0.0140
GLN 597 0.0132
LEU 598 0.0107
ARG 599 0.0130
GLU 600 0.0128
LEU 601 0.0161
SER 602 0.0200
GLU 603 0.0184
ALA 604 0.0173
GLU 605 0.0160
VAL 606 0.0100
ARG 607 0.0085
GLN 608 0.0139
HIS 609 0.0117
ARG 610 0.0144
GLU 611 0.0237
ALA 612 0.0271
ARG 613 0.0202
PRO 614 0.0151
ALA 615 0.0078
LEU 616 0.0076
LEU 617 0.0126
THR 618 0.0118
SER 619 0.0095
ARG 620 0.0090
LEU 621 0.0089
ARG 622 0.0119
PHE 623 0.0153
ILE 624 0.0141
PRO 625 0.0131
LYS 626 0.0121
PRO 627 0.0116
ASP 628 0.0155
GLY 629 0.0152
LEU 630 0.0154
ARG 631 0.0152
PRO 632 0.0160
ILE 633 0.0131
VAL 634 0.0080
ASN 635 0.0098
MET 636 0.0117
ASP 637 0.0160
TYR 638 0.0148
VAL 639 0.0149
VAL 640 0.0139
GLY 641 0.0104
ALA 642 0.0179
ARG 643 0.0297
THR 644 0.0241
PHE 645 0.0210
ARG 646 0.0140
ARG 647 0.0094
GLU 648 0.0073
LYS 649 0.0040
ARG 650 0.0082
ALA 651 0.0108
GLU 652 0.0053
ARG 653 0.0116
LEU 654 0.0123
THR 655 0.0127
SER 656 0.0131
ARG 657 0.0138
VAL 658 0.0125
LYS 659 0.0131
ALA 660 0.0133
LEU 661 0.0116
PHE 662 0.0109
SER 663 0.0097
VAL 664 0.0092
LEU 665 0.0087
ASN 666 0.0087
TYR 667 0.0085
GLU 668 0.0077
ARG 669 0.0067
ALA 670 0.0077
ARG 671 0.0086
ARG 672 0.0078
PRO 673 0.0054
GLY 674 0.0052
LEU 675 0.0049
LEU 676 0.0033
GLY 677 0.0042
ALA 678 0.0054
SER 679 0.0046
VAL 680 0.0045
LEU 681 0.0038
GLY 682 0.0043
LEU 683 0.0023
ASP 684 0.0032
ASP 685 0.0039
ILE 686 0.0023
HIS 687 0.0021
ARG 688 0.0042
ALA 689 0.0039
TRP 690 0.0019
ARG 691 0.0022
THR 692 0.0033
PHE 693 0.0026
VAL 694 0.0028
LEU 695 0.0023
ARG 696 0.0059
VAL 697 0.0079
ARG 698 0.0096
ALA 699 0.0135
GLN 700 0.0184
ASP 701 0.0247
PRO 702 0.0248
PRO 703 0.0148
PRO 704 0.0095
GLU 705 0.0078
LEU 706 0.0061
TYR 707 0.0067
PHE 708 0.0042
VAL 709 0.0047
LYS 710 0.0066
VAL 711 0.0076
ASP 712 0.0101
VAL 713 0.0114
THR 714 0.0122
GLY 715 0.0108
ALA 716 0.0083
TYR 717 0.0078
ASP 718 0.0108
THR 719 0.0099
ILE 720 0.0067
PRO 721 0.0068
GLN 722 0.0046
ASP 723 0.0052
ARG 724 0.0046
LEU 725 0.0016
THR 726 0.0052
GLU 727 0.0078
VAL 728 0.0054
ILE 729 0.0072
ALA 730 0.0086
SER 731 0.0077
ILE 732 0.0083
ILE 733 0.0090
LYS 734 0.0080
PRO 735 0.0082
GLN 736 0.0064
ASN 737 0.0050
THR 738 0.0063
TYR 739 0.0060
CYS 740 0.0062
VAL 741 0.0074
ARG 742 0.0092
ARG 743 0.0079
TYR 744 0.0063
ALA 745 0.0060
VAL 746 0.0052
VAL 747 0.0055
GLN 748 0.0122
LYS 749 0.0121
ALA 750 0.0133
ALA 751 0.0149
HIS 752 0.0156
GLY 753 0.0159
HIS 754 0.0157
VAL 755 0.0134
ARG 756 0.0129
LYS 757 0.0116
ALA 758 0.0079
PHE 759 0.0084
LYS 760 0.0082
SER 761 0.0094
HIS 762 0.0101
VAL 763 0.0076
SER 764 0.0071
THR 765 0.0065
LEU 766 0.0058
THR 767 0.0065
ASP 768 0.0094
LEU 769 0.0086
GLN 770 0.0111
PRO 771 0.0101
TYR 772 0.0127
MET 773 0.0104
ARG 774 0.0117
GLN 775 0.0146
PHE 776 0.0135
VAL 777 0.0121
ALA 778 0.0140
HIS 779 0.0203
LEU 780 0.0186
GLN 781 0.0142
GLU 782 0.0196
THR 783 0.0270
SER 784 0.0236
PRO 785 0.0164
LEU 786 0.0148
ARG 787 0.0159
ASP 788 0.0121
ALA 789 0.0095
VAL 790 0.0057
VAL 791 0.0060
ILE 792 0.0067
GLU 793 0.0061
GLN 794 0.0072
SER 795 0.0081
SER 796 0.0085
SER 797 0.0099
LEU 798 0.0069
ASN 799 0.0050
GLU 800 0.0061
ALA 801 0.0069
SER 802 0.0090
SER 803 0.0113
GLY 804 0.0126
LEU 805 0.0122
PHE 806 0.0119
ASP 807 0.0135
VAL 808 0.0121
PHE 809 0.0109
LEU 810 0.0100
ARG 811 0.0104
PHE 812 0.0099
MET 813 0.0094
CYS 814 0.0079
HIS 815 0.0076
HIS 816 0.0082
ALA 817 0.0080
VAL 818 0.0094
ARG 819 0.0100
ILE 820 0.0100
ARG 821 0.0115
GLY 822 0.0120
LYS 823 0.0104
SER 824 0.0101
TYR 825 0.0093
VAL 826 0.0100
GLN 827 0.0099
CYS 828 0.0081
GLN 829 0.0087
GLY 830 0.0075
ILE 831 0.0058
PRO 832 0.0070
GLN 833 0.0097
GLY 834 0.0098
SER 835 0.0067
ILE 836 0.0105
LEU 837 0.0075
SER 838 0.0047
THR 839 0.0060
LEU 840 0.0044
LEU 841 0.0014
CYS 842 0.0029
SER 843 0.0028
LEU 844 0.0026
CYS 845 0.0040
TYR 846 0.0047
GLY 847 0.0034
ASP 848 0.0067
MET 849 0.0072
GLU 850 0.0065
ASN 851 0.0066
LYS 852 0.0078
LEU 853 0.0078
PHE 854 0.0073
ALA 855 0.0076
GLY 856 0.0072
ILE 857 0.0069
ARG 858 0.0060
ARG 859 0.0066
ASP 860 0.0053
GLY 861 0.0044
LEU 862 0.0055
LEU 863 0.0063
LEU 864 0.0061
ARG 865 0.0062
LEU 866 0.0061
VAL 867 0.0064
ASP 868 0.0095
ASP 869 0.0080
PHE 870 0.0070
LEU 871 0.0059
LEU 872 0.0054
VAL 873 0.0043
THR 874 0.0034
PRO 875 0.0035
HIS 876 0.0045
LEU 877 0.0064
THR 878 0.0085
HIS 879 0.0068
ALA 880 0.0050
LYS 881 0.0070
THR 882 0.0082
PHE 883 0.0075
LEU 884 0.0046
ARG 885 0.0066
THR 886 0.0089
LEU 887 0.0081
VAL 888 0.0059
ARG 889 0.0089
GLY 890 0.0100
VAL 891 0.0120
PRO 892 0.0149
GLU 893 0.0109
TYR 894 0.0090
GLY 895 0.0107
CYS 896 0.0100
VAL 897 0.0117
VAL 898 0.0090
ASN 899 0.0098
LEU 900 0.0062
ARG 901 0.0106
LYS 902 0.0124
THR 903 0.0080
VAL 904 0.0083
VAL 905 0.0064
ASN 906 0.0070
PHE 907 0.0075
PRO 908 0.0145
VAL 909 0.0145
GLU 910 0.0197
ASP 911 0.0181
GLU 912 0.0190
ALA 913 0.0139
LEU 914 0.0103
GLY 915 0.0109
GLY 916 0.0140
THR 917 0.0167
ALA 918 0.0138
PHE 919 0.0118
VAL 920 0.0131
GLN 921 0.0118
MET 922 0.0117
PRO 923 0.0044
ALA 924 0.0033
HIS 925 0.0034
GLY 926 0.0037
LEU 927 0.0033
PHE 928 0.0050
PRO 929 0.0057
TRP 930 0.0059
CYS 931 0.0072
GLY 932 0.0078
LEU 933 0.0042
LEU 934 0.0039
LEU 935 0.0027
ASP 936 0.0026
THR 937 0.0021
ARG 938 0.0027
THR 939 0.0014
LEU 940 0.0016
GLU 941 0.0030
VAL 942 0.0042
GLN 943 0.0044
SER 944 0.0056
ASP 945 0.0096
TYR 946 0.0117
SER 947 0.0151
SER 948 0.0140
TYR 949 0.0128
ALA 950 0.0134
ARG 951 0.0139
THR 952 0.0135
SER 953 0.0113
ILE 954 0.0113
ARG 955 0.0112
ALA 956 0.0113
SER 957 0.0115
LEU 958 0.0101
THR 959 0.0108
PHE 960 0.0098
ASN 961 0.0130
ARG 962 0.0111
GLY 963 0.0140
PHE 964 0.0184
LYS 965 0.0191
ALA 966 0.0140
GLY 967 0.0141
ARG 968 0.0129
ASN 969 0.0135
MET 970 0.0126
ARG 971 0.0108
ARG 972 0.0112
LYS 973 0.0112
LEU 974 0.0096
PHE 975 0.0096
GLY 976 0.0108
VAL 977 0.0100
LEU 978 0.0064
ARG 979 0.0075
LEU 980 0.0085
LYS 981 0.0065
CYS 982 0.0041
HIS 983 0.0029
SER 984 0.0049
LEU 985 0.0034
PHE 986 0.0048
LEU 987 0.0071
ASP 988 0.0109
LEU 989 0.0146
GLN 990 0.0148
VAL 991 0.0124
ASN 992 0.0132
SER 993 0.0161
LEU 994 0.0153
GLN 995 0.0145
THR 996 0.0121
VAL 997 0.0100
CYS 998 0.0089
THR 999 0.0084
ASN 1000 0.0057
ILE 1001 0.0042
TYR 1002 0.0047
LYS 1003 0.0053
ILE 1004 0.0032
LEU 1005 0.0020
LEU 1006 0.0044
LEU 1007 0.0063
GLN 1008 0.0054
ALA 1009 0.0040
TYR 1010 0.0066
ARG 1011 0.0086
PHE 1012 0.0074
HIS 1013 0.0066
ALA 1014 0.0086
CYS 1015 0.0101
VAL 1016 0.0094
LEU 1017 0.0097
GLN 1018 0.0105
LEU 1019 0.0119
PRO 1020 0.0122
PHE 1021 0.0134
HIS 1022 0.0125
GLN 1023 0.0174
GLN 1024 0.0158
VAL 1025 0.0125
TRP 1026 0.0145
LYS 1027 0.0155
ASN 1028 0.0183
PRO 1029 0.0151
THR 1030 0.0156
PHE 1031 0.0150
PHE 1032 0.0114
LEU 1033 0.0101
ARG 1034 0.0106
VAL 1035 0.0088
ILE 1036 0.0053
SER 1037 0.0062
ASP 1038 0.0076
THR 1039 0.0051
ALA 1040 0.0042
SER 1041 0.0066
LEU 1042 0.0059
CYS 1043 0.0056
TYR 1044 0.0086
SER 1045 0.0121
ILE 1046 0.0086
LEU 1047 0.0086
LYS 1048 0.0172
ALA 1049 0.0183
LYS 1050 0.0144
ASN 1051 0.0204
ALA 1052 0.0265
GLY 1053 0.0552
MET 1054 0.0440
SER 1055 0.0365
LEU 1056 0.0233
GLY 1057 0.0177
ALA 1058 0.0401
LYS 1059 0.0679
GLY 1060 0.0555
ALA 1061 0.0158
ALA 1062 0.0245
GLY 1063 0.0101
PRO 1064 0.0141
LEU 1065 0.0126
PRO 1066 0.0095
SER 1067 0.0106
GLU 1068 0.0049
ALA 1069 0.0042
VAL 1070 0.0065
GLN 1071 0.0051
TRP 1072 0.0020
LEU 1073 0.0036
CYS 1074 0.0022
HIS 1075 0.0018
GLN 1076 0.0026
ALA 1077 0.0024
PHE 1078 0.0014
LEU 1079 0.0021
LEU 1080 0.0023
LYS 1081 0.0027
LEU 1082 0.0027
THR 1083 0.0028
ARG 1084 0.0011
HIS 1085 0.0046
ARG 1086 0.0068
VAL 1087 0.0100
THR 1088 0.0096
TYR 1089 0.0088
VAL 1090 0.0105
PRO 1091 0.0131
LEU 1092 0.0104
LEU 1093 0.0092
GLY 1094 0.0114
SER 1095 0.0100
LEU 1096 0.0070
ARG 1097 0.0081
THR 1098 0.0056
ALA 1099 0.0005
GLN 1100 0.0026
THR 1101 0.0077
GLN 1102 0.0079
LEU 1103 0.0059
SER 1104 0.0093
ARG 1105 0.0147
LYS 1106 0.0132
LEU 1107 0.0088
PRO 1108 0.0059
GLY 1109 0.0081
THR 1110 0.0062
THR 1111 0.0031
LEU 1112 0.0049
THR 1113 0.0080
ALA 1114 0.0089
LEU 1115 0.0068
GLU 1116 0.0087
ALA 1117 0.0119
ALA 1118 0.0088
ALA 1119 0.0084
ASN 1120 0.0116
PRO 1121 0.0097
ALA 1122 0.0107
LEU 1123 0.0109
PRO 1124 0.0117
SER 1125 0.0145
ASP 1126 0.0138
PHE 1127 0.0122
LYS 1128 0.0132
THR 1129 0.0153
ILE 1130 0.0134
LEU 1131 0.0142
ASP 1132 0.0125

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 51 ---

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