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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 67 ---

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 = 0.0423
MET 1 0.0411
PRO 2 0.0338
ARG 3 0.0283
ALA 4 0.0242
PRO 5 0.0151
ARG 6 0.0227
CYS 7 0.0222
ARG 8 0.0256
ALA 9 0.0261
VAL 10 0.0235
ARG 11 0.0224
SER 12 0.0210
LEU 13 0.0211
LEU 14 0.0195
ARG 15 0.0176
SER 16 0.0137
HIS 17 0.0160
TYR 18 0.0086
ARG 19 0.0110
GLU 20 0.0138
VAL 21 0.0210
LEU 22 0.0220
PRO 23 0.0225
LEU 24 0.0188
ALA 25 0.0191
THR 26 0.0188
PHE 27 0.0173
VAL 28 0.0111
ARG 29 0.0115
ARG 30 0.0144
LEU 31 0.0129
GLY 32 0.0042
PRO 33 0.0083
GLN 34 0.0153
GLY 35 0.0158
TRP 36 0.0193
ARG 37 0.0167
LEU 38 0.0127
VAL 39 0.0123
GLN 40 0.0178
ARG 41 0.0265
GLY 42 0.0381
ASP 43 0.0326
PRO 44 0.0394
ALA 45 0.0359
ALA 46 0.0344
PHE 47 0.0233
ARG 48 0.0178
ALA 49 0.0273
LEU 50 0.0252
VAL 51 0.0219
ALA 52 0.0229
GLN 53 0.0226
CYS 54 0.0210
LEU 55 0.0200
VAL 56 0.0192
CYS 57 0.0104
VAL 58 0.0095
PRO 59 0.0152
TRP 60 0.0216
ASP 61 0.0406
ALA 62 0.0381
ARG 63 0.0317
PRO 64 0.0292
PRO 65 0.0344
PRO 66 0.0172
ALA 67 0.0170
ALA 68 0.0168
PRO 69 0.0171
SER 70 0.0176
PHE 71 0.0139
ARG 72 0.0143
GLN 73 0.0146
VAL 74 0.0153
SER 75 0.0157
CYS 76 0.0094
LEU 77 0.0087
LYS 78 0.0067
GLU 79 0.0081
LEU 80 0.0105
VAL 81 0.0074
ALA 82 0.0063
ARG 83 0.0072
VAL 84 0.0088
LEU 85 0.0083
GLN 86 0.0093
ARG 87 0.0101
LEU 88 0.0071
CYS 89 0.0077
GLU 90 0.0113
ARG 91 0.0080
GLY 92 0.0078
ALA 93 0.0077
LYS 94 0.0101
ASN 95 0.0093
VAL 96 0.0103
LEU 97 0.0100
ALA 98 0.0099
PHE 99 0.0107
GLY 100 0.0113
PHE 101 0.0099
ALA 102 0.0094
LEU 103 0.0113
LEU 104 0.0135
THR 117 0.0196
SER 118 0.0162
VAL 119 0.0108
ARG 120 0.0093
SER 121 0.0136
TYR 122 0.0166
LEU 123 0.0169
PRO 124 0.0155
ASN 125 0.0137
THR 126 0.0134
VAL 127 0.0056
THR 128 0.0055
ASP 129 0.0062
ALA 130 0.0042
LEU 131 0.0025
ARG 132 0.0035
GLY 133 0.0050
SER 134 0.0110
GLY 135 0.0171
ALA 136 0.0216
TRP 137 0.0165
GLY 138 0.0171
LEU 139 0.0159
LEU 140 0.0146
LEU 141 0.0150
ARG 142 0.0182
ARG 143 0.0152
VAL 144 0.0126
GLY 145 0.0139
ASP 146 0.0150
ASP 147 0.0121
VAL 148 0.0124
LEU 149 0.0124
VAL 150 0.0121
HIS 151 0.0121
LEU 152 0.0078
LEU 153 0.0069
ALA 154 0.0085
ARG 155 0.0092
CYS 156 0.0075
ALA 157 0.0102
LEU 158 0.0125
PHE 159 0.0131
VAL 160 0.0152
LEU 161 0.0151
VAL 162 0.0128
ALA 163 0.0077
PRO 164 0.0050
SER 165 0.0094
CYS 166 0.0146
ALA 167 0.0155
TYR 168 0.0143
GLN 169 0.0122
VAL 170 0.0116
CYS 171 0.0094
GLY 172 0.0146
PRO 173 0.0150
PRO 174 0.0134
LEU 175 0.0127
TYR 176 0.0125
GLN 177 0.0170
LEU 178 0.0175
PRO 322 0.0155
PRO 323 0.0133
VAL 324 0.0113
TYR 325 0.0100
ALA 326 0.0078
GLU 327 0.0084
THR 328 0.0064
LYS 329 0.0056
HIS 330 0.0056
PHE 331 0.0039
LEU 332 0.0030
TYR 333 0.0033
SER 334 0.0040
SER 335 0.0057
GLY 336 0.0063
ASP 337 0.0065
LYS 338 0.0068
GLU 339 0.0057
GLN 340 0.0069
LEU 341 0.0074
ARG 342 0.0105
PRO 343 0.0094
SER 344 0.0103
PHE 345 0.0080
LEU 346 0.0074
LEU 347 0.0051
SER 348 0.0055
SER 349 0.0054
LEU 350 0.0066
ARG 351 0.0086
PRO 352 0.0074
SER 353 0.0060
LEU 354 0.0043
THR 355 0.0049
GLY 356 0.0054
ALA 357 0.0034
ARG 358 0.0028
ARG 359 0.0038
LEU 360 0.0032
VAL 361 0.0020
GLU 362 0.0030
THR 363 0.0018
ILE 364 0.0016
PHE 365 0.0022
LEU 366 0.0027
GLY 367 0.0121
SER 368 0.0127
ARG 369 0.0124
PRO 370 0.0118
TRP 371 0.0148
MET 372 0.0181
PRO 373 0.0210
GLY 374 0.0131
THR 375 0.0080
PRO 376 0.0063
ARG 377 0.0047
ARG 378 0.0041
LEU 379 0.0078
PRO 380 0.0075
ARG 381 0.0087
LEU 382 0.0056
PRO 383 0.0060
GLN 384 0.0047
ARG 385 0.0054
TYR 386 0.0041
TRP 387 0.0046
GLN 388 0.0041
MET 389 0.0030
ARG 390 0.0022
PRO 391 0.0039
LEU 392 0.0035
PHE 393 0.0031
LEU 394 0.0043
GLU 395 0.0052
LEU 396 0.0046
LEU 397 0.0050
GLY 398 0.0043
ASN 399 0.0043
HIS 400 0.0045
ALA 401 0.0039
GLN 402 0.0026
CYS 403 0.0021
PRO 404 0.0039
TYR 405 0.0039
GLY 406 0.0067
VAL 407 0.0085
LEU 408 0.0058
LEU 409 0.0039
LYS 410 0.0071
THR 411 0.0089
HIS 412 0.0058
CYS 413 0.0035
PRO 414 0.0026
LEU 415 0.0024
ARG 416 0.0028
THR 443 0.0189
ASP 444 0.0141
PRO 445 0.0128
ARG 446 0.0157
ARG 447 0.0145
LEU 448 0.0076
VAL 449 0.0094
GLN 450 0.0127
LEU 451 0.0100
LEU 452 0.0085
ARG 453 0.0073
GLN 454 0.0057
HIS 455 0.0054
SER 456 0.0048
SER 457 0.0060
PRO 458 0.0050
TRP 459 0.0062
GLN 460 0.0044
VAL 461 0.0026
TYR 462 0.0046
GLY 463 0.0061
PHE 464 0.0040
VAL 465 0.0037
ARG 466 0.0053
ALA 467 0.0046
CYS 468 0.0034
LEU 469 0.0038
ARG 470 0.0042
ARG 471 0.0033
LEU 472 0.0031
VAL 473 0.0029
PRO 474 0.0034
PRO 475 0.0044
GLY 476 0.0042
LEU 477 0.0021
TRP 478 0.0022
GLY 479 0.0050
SER 480 0.0046
ARG 481 0.0061
HIS 482 0.0042
ASN 483 0.0027
GLU 484 0.0039
ARG 485 0.0071
ARG 486 0.0072
PHE 487 0.0065
LEU 488 0.0060
ARG 489 0.0084
ASN 490 0.0085
THR 491 0.0069
LYS 492 0.0082
LYS 493 0.0081
PHE 494 0.0072
ILE 495 0.0064
SER 496 0.0071
LEU 497 0.0072
GLY 498 0.0097
LYS 499 0.0075
HIS 500 0.0065
ALA 501 0.0084
LYS 502 0.0091
LEU 503 0.0101
SER 504 0.0102
LEU 505 0.0098
GLN 506 0.0098
GLU 507 0.0097
LEU 508 0.0081
THR 509 0.0076
TRP 510 0.0088
LYS 511 0.0075
MET 512 0.0056
SER 513 0.0039
VAL 514 0.0068
ARG 515 0.0084
ASP 516 0.0064
CYS 517 0.0060
ALA 518 0.0071
TRP 519 0.0071
LEU 520 0.0071
ARG 521 0.0086
ARG 522 0.0101
SER 523 0.0166
PRO 524 0.0184
GLY 525 0.0210
VAL 526 0.0172
GLY 527 0.0186
CYS 528 0.0205
VAL 529 0.0127
PRO 530 0.0109
ALA 531 0.0086
ALA 532 0.0048
GLU 533 0.0045
HIS 534 0.0042
ARG 535 0.0035
LEU 536 0.0064
ARG 537 0.0077
GLU 538 0.0052
GLU 539 0.0063
ILE 540 0.0063
LEU 541 0.0047
ALA 542 0.0047
LYS 543 0.0043
PHE 544 0.0033
LEU 545 0.0031
HIS 546 0.0041
TRP 547 0.0039
LEU 548 0.0049
MET 549 0.0056
SER 550 0.0063
VAL 551 0.0054
TYR 552 0.0042
VAL 553 0.0053
VAL 554 0.0060
GLU 555 0.0058
LEU 556 0.0036
LEU 557 0.0030
ARG 558 0.0048
SER 559 0.0054
PHE 560 0.0042
PHE 561 0.0030
TYR 562 0.0027
VAL 563 0.0031
THR 564 0.0034
GLU 565 0.0059
THR 566 0.0079
THR 567 0.0104
PHE 568 0.0135
GLN 569 0.0132
LYS 570 0.0129
ASN 571 0.0116
ARG 572 0.0115
LEU 573 0.0048
PHE 574 0.0040
PHE 575 0.0039
TYR 576 0.0035
ARG 577 0.0044
LYS 578 0.0048
SER 579 0.0057
VAL 580 0.0049
TRP 581 0.0036
SER 582 0.0041
LYS 583 0.0056
LEU 584 0.0042
GLN 585 0.0036
SER 586 0.0062
ILE 587 0.0067
GLY 588 0.0051
ILE 589 0.0066
ARG 590 0.0067
GLN 591 0.0050
HIS 592 0.0052
LEU 593 0.0018
LYS 594 0.0016
ARG 595 0.0034
VAL 596 0.0043
GLN 597 0.0029
LEU 598 0.0020
ARG 599 0.0028
GLU 600 0.0041
LEU 601 0.0024
SER 602 0.0036
GLU 603 0.0037
ALA 604 0.0072
GLU 605 0.0052
VAL 606 0.0037
ARG 607 0.0078
GLN 608 0.0067
HIS 609 0.0015
ARG 610 0.0052
GLU 611 0.0070
ALA 612 0.0030
ARG 613 0.0113
PRO 614 0.0084
ALA 615 0.0066
LEU 616 0.0036
LEU 617 0.0026
THR 618 0.0101
SER 619 0.0094
ARG 620 0.0085
LEU 621 0.0079
ARG 622 0.0073
PHE 623 0.0064
ILE 624 0.0061
PRO 625 0.0057
LYS 626 0.0087
PRO 627 0.0100
ASP 628 0.0063
GLY 629 0.0059
LEU 630 0.0057
ARG 631 0.0076
PRO 632 0.0085
ILE 633 0.0072
VAL 634 0.0073
ASN 635 0.0085
MET 636 0.0088
ASP 637 0.0098
TYR 638 0.0068
VAL 639 0.0084
VAL 640 0.0077
GLY 641 0.0112
ALA 642 0.0125
ARG 643 0.0124
THR 644 0.0106
PHE 645 0.0062
ARG 646 0.0035
ARG 647 0.0032
GLU 648 0.0057
LYS 649 0.0080
ARG 650 0.0077
ALA 651 0.0054
GLU 652 0.0057
ARG 653 0.0041
LEU 654 0.0042
THR 655 0.0040
SER 656 0.0049
ARG 657 0.0055
VAL 658 0.0074
LYS 659 0.0072
ALA 660 0.0070
LEU 661 0.0074
PHE 662 0.0077
SER 663 0.0096
VAL 664 0.0063
LEU 665 0.0069
ASN 666 0.0097
TYR 667 0.0082
GLU 668 0.0097
ARG 669 0.0117
ALA 670 0.0146
ARG 671 0.0135
ARG 672 0.0136
PRO 673 0.0138
GLY 674 0.0104
LEU 675 0.0069
LEU 676 0.0085
GLY 677 0.0058
ALA 678 0.0039
SER 679 0.0044
VAL 680 0.0030
LEU 681 0.0048
GLY 682 0.0035
LEU 683 0.0043
ASP 684 0.0046
ASP 685 0.0043
ILE 686 0.0041
HIS 687 0.0046
ARG 688 0.0070
ALA 689 0.0065
TRP 690 0.0057
ARG 691 0.0068
THR 692 0.0076
PHE 693 0.0061
VAL 694 0.0059
LEU 695 0.0070
ARG 696 0.0054
VAL 697 0.0037
ARG 698 0.0054
ALA 699 0.0053
GLN 700 0.0029
ASP 701 0.0048
PRO 702 0.0061
PRO 703 0.0050
PRO 704 0.0046
GLU 705 0.0050
LEU 706 0.0034
TYR 707 0.0040
PHE 708 0.0025
VAL 709 0.0025
LYS 710 0.0024
VAL 711 0.0024
ASP 712 0.0023
VAL 713 0.0048
THR 714 0.0059
GLY 715 0.0071
ALA 716 0.0069
TYR 717 0.0082
ASP 718 0.0079
THR 719 0.0085
ILE 720 0.0100
PRO 721 0.0105
GLN 722 0.0111
ASP 723 0.0114
ARG 724 0.0096
LEU 725 0.0101
THR 726 0.0104
GLU 727 0.0086
VAL 728 0.0072
ILE 729 0.0081
ALA 730 0.0067
SER 731 0.0064
ILE 732 0.0077
ILE 733 0.0072
LYS 734 0.0094
PRO 735 0.0107
GLN 736 0.0123
ASN 737 0.0092
THR 738 0.0074
TYR 739 0.0048
CYS 740 0.0072
VAL 741 0.0084
ARG 742 0.0120
ARG 743 0.0125
TYR 744 0.0146
ALA 745 0.0164
VAL 746 0.0184
VAL 747 0.0205
GLN 748 0.0251
LYS 749 0.0205
ALA 750 0.0210
ALA 751 0.0193
HIS 752 0.0180
GLY 753 0.0222
HIS 754 0.0210
VAL 755 0.0210
ARG 756 0.0215
LYS 757 0.0226
ALA 758 0.0215
PHE 759 0.0178
LYS 760 0.0156
SER 761 0.0129
HIS 762 0.0120
VAL 763 0.0068
SER 764 0.0040
THR 765 0.0041
LEU 766 0.0065
THR 767 0.0054
ASP 768 0.0024
LEU 769 0.0046
GLN 770 0.0074
PRO 771 0.0104
TYR 772 0.0134
MET 773 0.0169
ARG 774 0.0141
GLN 775 0.0123
PHE 776 0.0147
VAL 777 0.0148
ALA 778 0.0069
HIS 779 0.0111
LEU 780 0.0230
GLN 781 0.0190
GLU 782 0.0216
THR 783 0.0397
SER 784 0.0423
PRO 785 0.0318
LEU 786 0.0240
ARG 787 0.0165
ASP 788 0.0188
ALA 789 0.0177
VAL 790 0.0171
VAL 791 0.0159
ILE 792 0.0162
GLU 793 0.0153
GLN 794 0.0158
SER 795 0.0137
SER 796 0.0118
SER 797 0.0100
LEU 798 0.0121
ASN 799 0.0115
GLU 800 0.0088
ALA 801 0.0090
SER 802 0.0067
SER 803 0.0090
GLY 804 0.0097
LEU 805 0.0081
PHE 806 0.0074
ASP 807 0.0090
VAL 808 0.0069
PHE 809 0.0079
LEU 810 0.0075
ARG 811 0.0063
PHE 812 0.0067
MET 813 0.0082
CYS 814 0.0059
HIS 815 0.0016
HIS 816 0.0017
ALA 817 0.0031
VAL 818 0.0073
ARG 819 0.0084
ILE 820 0.0076
ARG 821 0.0087
GLY 822 0.0106
LYS 823 0.0096
SER 824 0.0069
TYR 825 0.0036
VAL 826 0.0021
GLN 827 0.0033
CYS 828 0.0071
GLN 829 0.0076
GLY 830 0.0080
ILE 831 0.0078
PRO 832 0.0077
GLN 833 0.0064
GLY 834 0.0061
SER 835 0.0066
ILE 836 0.0073
LEU 837 0.0082
SER 838 0.0083
THR 839 0.0073
LEU 840 0.0074
LEU 841 0.0074
CYS 842 0.0064
SER 843 0.0068
LEU 844 0.0061
CYS 845 0.0058
TYR 846 0.0047
GLY 847 0.0036
ASP 848 0.0031
MET 849 0.0026
GLU 850 0.0013
ASN 851 0.0024
LYS 852 0.0025
LEU 853 0.0028
PHE 854 0.0025
ALA 855 0.0046
GLY 856 0.0064
ILE 857 0.0047
ARG 858 0.0048
ARG 859 0.0067
ASP 860 0.0066
GLY 861 0.0048
LEU 862 0.0034
LEU 863 0.0015
LEU 864 0.0017
ARG 865 0.0019
LEU 866 0.0030
VAL 867 0.0035
ASP 868 0.0027
ASP 869 0.0021
PHE 870 0.0015
LEU 871 0.0015
LEU 872 0.0020
VAL 873 0.0026
THR 874 0.0039
PRO 875 0.0050
HIS 876 0.0062
LEU 877 0.0062
THR 878 0.0049
HIS 879 0.0043
ALA 880 0.0034
LYS 881 0.0037
THR 882 0.0039
PHE 883 0.0017
LEU 884 0.0011
ARG 885 0.0013
THR 886 0.0019
LEU 887 0.0017
VAL 888 0.0009
ARG 889 0.0028
GLY 890 0.0039
VAL 891 0.0068
PRO 892 0.0083
GLU 893 0.0085
TYR 894 0.0080
GLY 895 0.0088
CYS 896 0.0064
VAL 897 0.0059
VAL 898 0.0015
ASN 899 0.0021
LEU 900 0.0032
ARG 901 0.0062
LYS 902 0.0060
THR 903 0.0031
VAL 904 0.0030
VAL 905 0.0029
ASN 906 0.0041
PHE 907 0.0045
PRO 908 0.0046
VAL 909 0.0043
GLU 910 0.0080
ASP 911 0.0102
GLU 912 0.0130
ALA 913 0.0106
LEU 914 0.0075
GLY 915 0.0097
GLY 916 0.0082
THR 917 0.0104
ALA 918 0.0082
PHE 919 0.0051
VAL 920 0.0046
GLN 921 0.0026
MET 922 0.0052
PRO 923 0.0081
ALA 924 0.0073
HIS 925 0.0063
GLY 926 0.0059
LEU 927 0.0049
PHE 928 0.0024
PRO 929 0.0023
TRP 930 0.0017
CYS 931 0.0030
GLY 932 0.0039
LEU 933 0.0035
LEU 934 0.0034
LEU 935 0.0019
ASP 936 0.0021
THR 937 0.0023
ARG 938 0.0031
THR 939 0.0035
LEU 940 0.0037
GLU 941 0.0047
VAL 942 0.0050
GLN 943 0.0054
SER 944 0.0048
ASP 945 0.0050
TYR 946 0.0046
SER 947 0.0052
SER 948 0.0153
TYR 949 0.0125
ALA 950 0.0142
ARG 951 0.0165
THR 952 0.0152
SER 953 0.0165
ILE 954 0.0143
ARG 955 0.0146
ALA 956 0.0167
SER 957 0.0159
LEU 958 0.0134
THR 959 0.0121
PHE 960 0.0100
ASN 961 0.0085
ARG 962 0.0097
GLY 963 0.0106
PHE 964 0.0094
LYS 965 0.0095
ALA 966 0.0099
GLY 967 0.0098
ARG 968 0.0076
ASN 969 0.0093
MET 970 0.0093
ARG 971 0.0096
ARG 972 0.0109
LYS 973 0.0102
LEU 974 0.0099
PHE 975 0.0118
GLY 976 0.0128
VAL 977 0.0126
LEU 978 0.0097
ARG 979 0.0105
LEU 980 0.0099
LYS 981 0.0076
CYS 982 0.0071
HIS 983 0.0034
SER 984 0.0042
LEU 985 0.0047
PHE 986 0.0037
LEU 987 0.0035
ASP 988 0.0070
LEU 989 0.0078
GLN 990 0.0090
VAL 991 0.0081
ASN 992 0.0070
SER 993 0.0066
LEU 994 0.0055
GLN 995 0.0051
THR 996 0.0046
VAL 997 0.0034
CYS 998 0.0021
THR 999 0.0013
ASN 1000 0.0019
ILE 1001 0.0028
TYR 1002 0.0028
LYS 1003 0.0047
ILE 1004 0.0053
LEU 1005 0.0052
LEU 1006 0.0042
LEU 1007 0.0040
GLN 1008 0.0068
ALA 1009 0.0041
TYR 1010 0.0027
ARG 1011 0.0050
PHE 1012 0.0031
HIS 1013 0.0029
ALA 1014 0.0071
CYS 1015 0.0070
VAL 1016 0.0061
LEU 1017 0.0096
GLN 1018 0.0103
LEU 1019 0.0088
PRO 1020 0.0118
PHE 1021 0.0133
HIS 1022 0.0144
GLN 1023 0.0153
GLN 1024 0.0111
VAL 1025 0.0124
TRP 1026 0.0191
LYS 1027 0.0211
ASN 1028 0.0151
PRO 1029 0.0144
THR 1030 0.0119
PHE 1031 0.0060
PHE 1032 0.0074
LEU 1033 0.0097
ARG 1034 0.0083
VAL 1035 0.0081
ILE 1036 0.0116
SER 1037 0.0136
ASP 1038 0.0126
THR 1039 0.0110
ALA 1040 0.0105
SER 1041 0.0119
LEU 1042 0.0117
CYS 1043 0.0064
TYR 1044 0.0047
SER 1045 0.0066
ILE 1046 0.0062
LEU 1047 0.0023
LYS 1048 0.0042
ALA 1049 0.0075
LYS 1050 0.0111
ASN 1051 0.0128
ALA 1052 0.0132
GLY 1053 0.0165
MET 1054 0.0186
SER 1055 0.0190
LEU 1056 0.0191
GLY 1057 0.0206
ALA 1058 0.0317
LYS 1059 0.0336
GLY 1060 0.0263
ALA 1061 0.0164
ALA 1062 0.0137
GLY 1063 0.0176
PRO 1064 0.0167
LEU 1065 0.0122
PRO 1066 0.0113
SER 1067 0.0081
GLU 1068 0.0058
ALA 1069 0.0059
VAL 1070 0.0056
GLN 1071 0.0039
TRP 1072 0.0039
LEU 1073 0.0071
CYS 1074 0.0071
HIS 1075 0.0072
GLN 1076 0.0071
ALA 1077 0.0071
PHE 1078 0.0075
LEU 1079 0.0106
LEU 1080 0.0109
LYS 1081 0.0076
LEU 1082 0.0082
THR 1083 0.0198
ARG 1084 0.0184
HIS 1085 0.0194
ARG 1086 0.0250
VAL 1087 0.0286
THR 1088 0.0190
TYR 1089 0.0155
VAL 1090 0.0216
PRO 1091 0.0188
LEU 1092 0.0139
LEU 1093 0.0143
GLY 1094 0.0146
SER 1095 0.0096
LEU 1096 0.0106
ARG 1097 0.0156
THR 1098 0.0058
ALA 1099 0.0069
GLN 1100 0.0069
THR 1101 0.0038
GLN 1102 0.0042
LEU 1103 0.0020
SER 1104 0.0019
ARG 1105 0.0051
LYS 1106 0.0057
LEU 1107 0.0040
PRO 1108 0.0088
GLY 1109 0.0075
THR 1110 0.0067
THR 1111 0.0059
LEU 1112 0.0034
THR 1113 0.0044
ALA 1114 0.0041
LEU 1115 0.0031
GLU 1116 0.0032
ALA 1117 0.0031
ALA 1118 0.0058
ALA 1119 0.0033
ASN 1120 0.0075
PRO 1121 0.0102
ALA 1122 0.0074
LEU 1123 0.0045
PRO 1124 0.0051
SER 1125 0.0051
ASP 1126 0.0075
PHE 1127 0.0041
LYS 1128 0.0066
THR 1129 0.0108
ILE 1130 0.0112
LEU 1131 0.0135
ASP 1132 0.0132

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 67 ---

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