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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 92 ---

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 = 0.0508
MET 1 0.0118
PRO 2 0.0146
ARG 3 0.0049
ALA 4 0.0041
PRO 5 0.0135
ARG 6 0.0189
CYS 7 0.0088
ARG 8 0.0126
ALA 9 0.0039
VAL 10 0.0085
ARG 11 0.0053
SER 12 0.0072
LEU 13 0.0081
LEU 14 0.0077
ARG 15 0.0098
SER 16 0.0122
HIS 17 0.0088
TYR 18 0.0071
ARG 19 0.0089
GLU 20 0.0095
VAL 21 0.0025
LEU 22 0.0024
PRO 23 0.0028
LEU 24 0.0026
ALA 25 0.0028
THR 26 0.0093
PHE 27 0.0066
VAL 28 0.0050
ARG 29 0.0078
ARG 30 0.0075
LEU 31 0.0075
GLY 32 0.0066
PRO 33 0.0091
GLN 34 0.0139
GLY 35 0.0167
TRP 36 0.0147
ARG 37 0.0090
LEU 38 0.0088
VAL 39 0.0028
GLN 40 0.0033
ARG 41 0.0162
GLY 42 0.0148
ASP 43 0.0070
PRO 44 0.0022
ALA 45 0.0077
ALA 46 0.0043
PHE 47 0.0031
ARG 48 0.0013
ALA 49 0.0044
LEU 50 0.0057
VAL 51 0.0015
ALA 52 0.0017
GLN 53 0.0025
CYS 54 0.0021
LEU 55 0.0015
VAL 56 0.0026
CYS 57 0.0030
VAL 58 0.0048
PRO 59 0.0064
TRP 60 0.0114
ASP 61 0.0110
ALA 62 0.0067
ARG 63 0.0115
PRO 64 0.0113
PRO 65 0.0168
PRO 66 0.0114
ALA 67 0.0070
ALA 68 0.0047
PRO 69 0.0031
SER 70 0.0075
PHE 71 0.0076
ARG 72 0.0090
GLN 73 0.0083
VAL 74 0.0089
SER 75 0.0062
CYS 76 0.0026
LEU 77 0.0049
LYS 78 0.0056
GLU 79 0.0039
LEU 80 0.0042
VAL 81 0.0072
ALA 82 0.0067
ARG 83 0.0074
VAL 84 0.0090
LEU 85 0.0096
GLN 86 0.0102
ARG 87 0.0101
LEU 88 0.0100
CYS 89 0.0101
GLU 90 0.0101
ARG 91 0.0055
GLY 92 0.0028
ALA 93 0.0036
LYS 94 0.0052
ASN 95 0.0057
VAL 96 0.0026
LEU 97 0.0052
ALA 98 0.0074
PHE 99 0.0062
GLY 100 0.0090
PHE 101 0.0122
ALA 102 0.0134
LEU 103 0.0142
LEU 104 0.0149
THR 117 0.0084
SER 118 0.0116
VAL 119 0.0088
ARG 120 0.0059
SER 121 0.0092
TYR 122 0.0114
LEU 123 0.0102
PRO 124 0.0084
ASN 125 0.0059
THR 126 0.0054
VAL 127 0.0047
THR 128 0.0059
ASP 129 0.0084
ALA 130 0.0078
LEU 131 0.0059
ARG 132 0.0078
GLY 133 0.0089
SER 134 0.0084
GLY 135 0.0081
ALA 136 0.0094
TRP 137 0.0070
GLY 138 0.0066
LEU 139 0.0074
LEU 140 0.0073
LEU 141 0.0064
ARG 142 0.0071
ARG 143 0.0082
VAL 144 0.0062
GLY 145 0.0042
ASP 146 0.0022
ASP 147 0.0031
VAL 148 0.0027
LEU 149 0.0034
VAL 150 0.0044
HIS 151 0.0062
LEU 152 0.0048
LEU 153 0.0041
ALA 154 0.0055
ARG 155 0.0064
CYS 156 0.0058
ALA 157 0.0015
LEU 158 0.0013
PHE 159 0.0017
VAL 160 0.0018
LEU 161 0.0024
VAL 162 0.0055
ALA 163 0.0063
PRO 164 0.0065
SER 165 0.0050
CYS 166 0.0041
ALA 167 0.0057
TYR 168 0.0044
GLN 169 0.0032
VAL 170 0.0018
CYS 171 0.0012
GLY 172 0.0033
PRO 173 0.0038
PRO 174 0.0055
LEU 175 0.0069
TYR 176 0.0103
GLN 177 0.0123
LEU 178 0.0167
PRO 322 0.0125
PRO 323 0.0068
VAL 324 0.0066
TYR 325 0.0064
ALA 326 0.0098
GLU 327 0.0065
THR 328 0.0062
LYS 329 0.0074
HIS 330 0.0080
PHE 331 0.0083
LEU 332 0.0097
TYR 333 0.0108
SER 334 0.0111
SER 335 0.0136
GLY 336 0.0136
ASP 337 0.0160
LYS 338 0.0133
GLU 339 0.0066
GLN 340 0.0085
LEU 341 0.0081
ARG 342 0.0215
PRO 343 0.0267
SER 344 0.0283
PHE 345 0.0166
LEU 346 0.0136
LEU 347 0.0049
SER 348 0.0097
SER 349 0.0166
LEU 350 0.0107
ARG 351 0.0131
PRO 352 0.0080
SER 353 0.0039
LEU 354 0.0067
THR 355 0.0082
GLY 356 0.0066
ALA 357 0.0089
ARG 358 0.0106
ARG 359 0.0116
LEU 360 0.0098
VAL 361 0.0098
GLU 362 0.0104
THR 363 0.0110
ILE 364 0.0097
PHE 365 0.0078
LEU 366 0.0075
GLY 367 0.0136
SER 368 0.0129
ARG 369 0.0091
PRO 370 0.0103
TRP 371 0.0157
MET 372 0.0125
PRO 373 0.0177
GLY 374 0.0090
THR 375 0.0085
PRO 376 0.0186
ARG 377 0.0204
ARG 378 0.0104
LEU 379 0.0210
PRO 380 0.0257
ARG 381 0.0300
LEU 382 0.0119
PRO 383 0.0124
GLN 384 0.0104
ARG 385 0.0092
TYR 386 0.0084
TRP 387 0.0094
GLN 388 0.0069
MET 389 0.0053
ARG 390 0.0059
PRO 391 0.0038
LEU 392 0.0053
PHE 393 0.0057
LEU 394 0.0064
GLU 395 0.0050
LEU 396 0.0042
LEU 397 0.0102
GLY 398 0.0111
ASN 399 0.0088
HIS 400 0.0085
ALA 401 0.0115
GLN 402 0.0209
CYS 403 0.0186
PRO 404 0.0205
TYR 405 0.0184
GLY 406 0.0207
VAL 407 0.0259
LEU 408 0.0239
LEU 409 0.0179
LYS 410 0.0193
THR 411 0.0238
HIS 412 0.0198
CYS 413 0.0150
PRO 414 0.0136
LEU 415 0.0118
ARG 416 0.0172
THR 443 0.0154
ASP 444 0.0170
PRO 445 0.0233
ARG 446 0.0236
ARG 447 0.0182
LEU 448 0.0077
VAL 449 0.0172
GLN 450 0.0238
LEU 451 0.0167
LEU 452 0.0103
ARG 453 0.0104
GLN 454 0.0071
HIS 455 0.0024
SER 456 0.0035
SER 457 0.0097
PRO 458 0.0104
TRP 459 0.0140
GLN 460 0.0159
VAL 461 0.0142
TYR 462 0.0150
GLY 463 0.0162
PHE 464 0.0170
VAL 465 0.0163
ARG 466 0.0168
ALA 467 0.0188
CYS 468 0.0147
LEU 469 0.0122
ARG 470 0.0110
ARG 471 0.0138
LEU 472 0.0146
VAL 473 0.0078
PRO 474 0.0062
PRO 475 0.0080
GLY 476 0.0101
LEU 477 0.0121
TRP 478 0.0180
GLY 479 0.0186
SER 480 0.0173
ARG 481 0.0179
HIS 482 0.0176
ASN 483 0.0159
GLU 484 0.0166
ARG 485 0.0178
ARG 486 0.0172
PHE 487 0.0163
LEU 488 0.0136
ARG 489 0.0116
ASN 490 0.0127
THR 491 0.0138
LYS 492 0.0120
LYS 493 0.0056
PHE 494 0.0039
ILE 495 0.0051
SER 496 0.0061
LEU 497 0.0046
GLY 498 0.0076
LYS 499 0.0063
HIS 500 0.0071
ALA 501 0.0079
LYS 502 0.0079
LEU 503 0.0097
SER 504 0.0072
LEU 505 0.0063
GLN 506 0.0079
GLU 507 0.0102
LEU 508 0.0144
THR 509 0.0125
TRP 510 0.0174
LYS 511 0.0203
MET 512 0.0158
SER 513 0.0263
VAL 514 0.0211
ARG 515 0.0211
ASP 516 0.0175
CYS 517 0.0134
ALA 518 0.0085
TRP 519 0.0060
LEU 520 0.0090
ARG 521 0.0069
ARG 522 0.0067
SER 523 0.0071
PRO 524 0.0098
GLY 525 0.0223
VAL 526 0.0319
GLY 527 0.0508
CYS 528 0.0109
VAL 529 0.0130
PRO 530 0.0211
ALA 531 0.0196
ALA 532 0.0223
GLU 533 0.0125
HIS 534 0.0059
ARG 535 0.0114
LEU 536 0.0173
ARG 537 0.0153
GLU 538 0.0137
GLU 539 0.0160
ILE 540 0.0134
LEU 541 0.0144
ALA 542 0.0189
LYS 543 0.0096
PHE 544 0.0072
LEU 545 0.0084
HIS 546 0.0095
TRP 547 0.0075
LEU 548 0.0023
MET 549 0.0032
SER 550 0.0058
VAL 551 0.0063
TYR 552 0.0045
VAL 553 0.0102
VAL 554 0.0098
GLU 555 0.0101
LEU 556 0.0096
LEU 557 0.0085
ARG 558 0.0105
SER 559 0.0088
PHE 560 0.0052
PHE 561 0.0047
TYR 562 0.0062
VAL 563 0.0095
THR 564 0.0110
GLU 565 0.0139
THR 566 0.0162
THR 567 0.0182
PHE 568 0.0158
GLN 569 0.0159
LYS 570 0.0131
ASN 571 0.0126
ARG 572 0.0153
LEU 573 0.0096
PHE 574 0.0073
PHE 575 0.0051
TYR 576 0.0030
ARG 577 0.0007
LYS 578 0.0074
SER 579 0.0096
VAL 580 0.0088
TRP 581 0.0093
SER 582 0.0131
LYS 583 0.0142
LEU 584 0.0112
GLN 585 0.0139
SER 586 0.0186
ILE 587 0.0184
GLY 588 0.0199
ILE 589 0.0184
ARG 590 0.0231
GLN 591 0.0247
HIS 592 0.0210
LEU 593 0.0147
LYS 594 0.0188
ARG 595 0.0193
VAL 596 0.0130
GLN 597 0.0112
LEU 598 0.0109
ARG 599 0.0072
GLU 600 0.0053
LEU 601 0.0037
SER 602 0.0055
GLU 603 0.0204
ALA 604 0.0174
GLU 605 0.0110
VAL 606 0.0123
ARG 607 0.0117
GLN 608 0.0099
HIS 609 0.0113
ARG 610 0.0224
GLU 611 0.0249
ALA 612 0.0227
ARG 613 0.0179
PRO 614 0.0126
ALA 615 0.0058
LEU 616 0.0070
LEU 617 0.0125
THR 618 0.0177
SER 619 0.0138
ARG 620 0.0119
LEU 621 0.0063
ARG 622 0.0044
PHE 623 0.0120
ILE 624 0.0140
PRO 625 0.0178
LYS 626 0.0239
PRO 627 0.0293
ASP 628 0.0314
GLY 629 0.0255
LEU 630 0.0193
ARG 631 0.0185
PRO 632 0.0159
ILE 633 0.0049
VAL 634 0.0059
ASN 635 0.0117
MET 636 0.0175
ASP 637 0.0238
TYR 638 0.0231
VAL 639 0.0236
VAL 640 0.0116
GLY 641 0.0179
ALA 642 0.0155
ARG 643 0.0062
THR 644 0.0171
PHE 645 0.0156
ARG 646 0.0235
ARG 647 0.0120
GLU 648 0.0031
LYS 649 0.0089
ARG 650 0.0165
ALA 651 0.0181
GLU 652 0.0212
ARG 653 0.0187
LEU 654 0.0167
THR 655 0.0195
SER 656 0.0192
ARG 657 0.0154
VAL 658 0.0080
LYS 659 0.0084
ALA 660 0.0070
LEU 661 0.0045
PHE 662 0.0048
SER 663 0.0024
VAL 664 0.0024
LEU 665 0.0011
ASN 666 0.0015
TYR 667 0.0024
GLU 668 0.0018
ARG 669 0.0030
ALA 670 0.0048
ARG 671 0.0054
ARG 672 0.0053
PRO 673 0.0067
GLY 674 0.0073
LEU 675 0.0058
LEU 676 0.0071
GLY 677 0.0090
ALA 678 0.0091
SER 679 0.0079
VAL 680 0.0064
LEU 681 0.0061
GLY 682 0.0054
LEU 683 0.0052
ASP 684 0.0063
ASP 685 0.0073
ILE 686 0.0064
HIS 687 0.0064
ARG 688 0.0067
ALA 689 0.0075
TRP 690 0.0059
ARG 691 0.0042
THR 692 0.0055
PHE 693 0.0049
VAL 694 0.0051
LEU 695 0.0033
ARG 696 0.0039
VAL 697 0.0063
ARG 698 0.0084
ALA 699 0.0115
GLN 700 0.0147
ASP 701 0.0182
PRO 702 0.0178
PRO 703 0.0069
PRO 704 0.0056
GLU 705 0.0059
LEU 706 0.0058
TYR 707 0.0064
PHE 708 0.0026
VAL 709 0.0025
LYS 710 0.0028
VAL 711 0.0030
ASP 712 0.0035
VAL 713 0.0033
THR 714 0.0061
GLY 715 0.0065
ALA 716 0.0037
TYR 717 0.0047
ASP 718 0.0087
THR 719 0.0084
ILE 720 0.0092
PRO 721 0.0079
GLN 722 0.0077
ASP 723 0.0099
ARG 724 0.0089
LEU 725 0.0077
THR 726 0.0074
GLU 727 0.0073
VAL 728 0.0054
ILE 729 0.0040
ALA 730 0.0051
SER 731 0.0047
ILE 732 0.0029
ILE 733 0.0033
LYS 734 0.0043
PRO 735 0.0057
GLN 736 0.0053
ASN 737 0.0036
THR 738 0.0046
TYR 739 0.0059
CYS 740 0.0062
VAL 741 0.0073
ARG 742 0.0082
ARG 743 0.0081
TYR 744 0.0080
ALA 745 0.0097
VAL 746 0.0111
VAL 747 0.0112
GLN 748 0.0069
LYS 749 0.0106
ALA 750 0.0110
ALA 751 0.0177
HIS 752 0.0269
GLY 753 0.0321
HIS 754 0.0221
VAL 755 0.0139
ARG 756 0.0116
LYS 757 0.0203
ALA 758 0.0180
PHE 759 0.0166
LYS 760 0.0165
SER 761 0.0150
HIS 762 0.0149
VAL 763 0.0082
SER 764 0.0083
THR 765 0.0084
LEU 766 0.0085
THR 767 0.0084
ASP 768 0.0105
LEU 769 0.0089
GLN 770 0.0077
PRO 771 0.0064
TYR 772 0.0053
MET 773 0.0093
ARG 774 0.0088
GLN 775 0.0090
PHE 776 0.0085
VAL 777 0.0074
ALA 778 0.0115
HIS 779 0.0098
LEU 780 0.0027
GLN 781 0.0049
GLU 782 0.0114
THR 783 0.0135
SER 784 0.0127
PRO 785 0.0102
LEU 786 0.0053
ARG 787 0.0052
ASP 788 0.0046
ALA 789 0.0045
VAL 790 0.0054
VAL 791 0.0073
ILE 792 0.0088
GLU 793 0.0050
GLN 794 0.0051
SER 795 0.0031
SER 796 0.0021
SER 797 0.0022
LEU 798 0.0035
ASN 799 0.0037
GLU 800 0.0048
ALA 801 0.0044
SER 802 0.0042
SER 803 0.0069
GLY 804 0.0077
LEU 805 0.0049
PHE 806 0.0035
ASP 807 0.0055
VAL 808 0.0030
PHE 809 0.0031
LEU 810 0.0040
ARG 811 0.0033
PHE 812 0.0045
MET 813 0.0070
CYS 814 0.0076
HIS 815 0.0062
HIS 816 0.0072
ALA 817 0.0094
VAL 818 0.0101
ARG 819 0.0137
ILE 820 0.0118
ARG 821 0.0156
GLY 822 0.0206
LYS 823 0.0193
SER 824 0.0146
TYR 825 0.0104
VAL 826 0.0061
GLN 827 0.0063
CYS 828 0.0059
GLN 829 0.0071
GLY 830 0.0059
ILE 831 0.0036
PRO 832 0.0043
GLN 833 0.0038
GLY 834 0.0049
SER 835 0.0056
ILE 836 0.0060
LEU 837 0.0039
SER 838 0.0036
THR 839 0.0038
LEU 840 0.0033
LEU 841 0.0033
CYS 842 0.0038
SER 843 0.0052
LEU 844 0.0047
CYS 845 0.0046
TYR 846 0.0048
GLY 847 0.0044
ASP 848 0.0051
MET 849 0.0056
GLU 850 0.0063
ASN 851 0.0052
LYS 852 0.0038
LEU 853 0.0045
PHE 854 0.0061
ALA 855 0.0078
GLY 856 0.0078
ILE 857 0.0072
ARG 858 0.0070
ARG 859 0.0085
ASP 860 0.0072
GLY 861 0.0048
LEU 862 0.0057
LEU 863 0.0060
LEU 864 0.0062
ARG 865 0.0063
LEU 866 0.0066
VAL 867 0.0066
ASP 868 0.0055
ASP 869 0.0051
PHE 870 0.0046
LEU 871 0.0044
LEU 872 0.0040
VAL 873 0.0050
THR 874 0.0046
PRO 875 0.0043
HIS 876 0.0047
LEU 877 0.0037
THR 878 0.0048
HIS 879 0.0055
ALA 880 0.0043
LYS 881 0.0029
THR 882 0.0042
PHE 883 0.0036
LEU 884 0.0036
ARG 885 0.0022
THR 886 0.0020
LEU 887 0.0030
VAL 888 0.0044
ARG 889 0.0036
GLY 890 0.0049
VAL 891 0.0046
PRO 892 0.0066
GLU 893 0.0062
TYR 894 0.0067
GLY 895 0.0065
CYS 896 0.0061
VAL 897 0.0057
VAL 898 0.0025
ASN 899 0.0027
LEU 900 0.0024
ARG 901 0.0027
LYS 902 0.0027
THR 903 0.0033
VAL 904 0.0031
VAL 905 0.0020
ASN 906 0.0016
PHE 907 0.0011
PRO 908 0.0016
VAL 909 0.0015
GLU 910 0.0022
ASP 911 0.0039
GLU 912 0.0045
ALA 913 0.0050
LEU 914 0.0042
GLY 915 0.0041
GLY 916 0.0027
THR 917 0.0028
ALA 918 0.0029
PHE 919 0.0024
VAL 920 0.0028
GLN 921 0.0020
MET 922 0.0029
PRO 923 0.0037
ALA 924 0.0037
HIS 925 0.0041
GLY 926 0.0044
LEU 927 0.0045
PHE 928 0.0029
PRO 929 0.0038
TRP 930 0.0032
CYS 931 0.0034
GLY 932 0.0042
LEU 933 0.0041
LEU 934 0.0039
LEU 935 0.0042
ASP 936 0.0043
THR 937 0.0045
ARG 938 0.0059
THR 939 0.0064
LEU 940 0.0064
GLU 941 0.0058
VAL 942 0.0054
GLN 943 0.0038
SER 944 0.0048
ASP 945 0.0060
TYR 946 0.0092
SER 947 0.0117
SER 948 0.0145
TYR 949 0.0103
ALA 950 0.0098
ARG 951 0.0092
THR 952 0.0111
SER 953 0.0082
ILE 954 0.0080
ARG 955 0.0081
ALA 956 0.0081
SER 957 0.0079
LEU 958 0.0104
THR 959 0.0103
PHE 960 0.0082
ASN 961 0.0079
ARG 962 0.0082
GLY 963 0.0110
PHE 964 0.0088
LYS 965 0.0085
ALA 966 0.0100
GLY 967 0.0097
ARG 968 0.0065
ASN 969 0.0080
MET 970 0.0087
ARG 971 0.0064
ARG 972 0.0061
LYS 973 0.0079
LEU 974 0.0076
PHE 975 0.0070
GLY 976 0.0082
VAL 977 0.0095
LEU 978 0.0070
ARG 979 0.0068
LEU 980 0.0066
LYS 981 0.0068
CYS 982 0.0069
HIS 983 0.0072
SER 984 0.0073
LEU 985 0.0064
PHE 986 0.0061
LEU 987 0.0068
ASP 988 0.0064
LEU 989 0.0058
GLN 990 0.0066
VAL 991 0.0062
ASN 992 0.0052
SER 993 0.0036
LEU 994 0.0024
GLN 995 0.0017
THR 996 0.0018
VAL 997 0.0023
CYS 998 0.0014
THR 999 0.0019
ASN 1000 0.0024
ILE 1001 0.0016
TYR 1002 0.0014
LYS 1003 0.0019
ILE 1004 0.0032
LEU 1005 0.0036
LEU 1006 0.0029
LEU 1007 0.0035
GLN 1008 0.0080
ALA 1009 0.0075
TYR 1010 0.0066
ARG 1011 0.0074
PHE 1012 0.0080
HIS 1013 0.0097
ALA 1014 0.0106
CYS 1015 0.0092
VAL 1016 0.0062
LEU 1017 0.0062
GLN 1018 0.0145
LEU 1019 0.0120
PRO 1020 0.0151
PHE 1021 0.0154
HIS 1022 0.0153
GLN 1023 0.0172
GLN 1024 0.0071
VAL 1025 0.0032
TRP 1026 0.0085
LYS 1027 0.0144
ASN 1028 0.0052
PRO 1029 0.0021
THR 1030 0.0035
PHE 1031 0.0068
PHE 1032 0.0066
LEU 1033 0.0051
ARG 1034 0.0058
VAL 1035 0.0056
ILE 1036 0.0054
SER 1037 0.0061
ASP 1038 0.0038
THR 1039 0.0040
ALA 1040 0.0048
SER 1041 0.0038
LEU 1042 0.0032
CYS 1043 0.0080
TYR 1044 0.0073
SER 1045 0.0079
ILE 1046 0.0079
LEU 1047 0.0070
LYS 1048 0.0092
ALA 1049 0.0104
LYS 1050 0.0095
ASN 1051 0.0083
ALA 1052 0.0092
GLY 1053 0.0092
MET 1054 0.0071
SER 1055 0.0055
LEU 1056 0.0068
GLY 1057 0.0090
ALA 1058 0.0034
LYS 1059 0.0031
GLY 1060 0.0047
ALA 1061 0.0095
ALA 1062 0.0132
GLY 1063 0.0088
PRO 1064 0.0092
LEU 1065 0.0093
PRO 1066 0.0089
SER 1067 0.0088
GLU 1068 0.0072
ALA 1069 0.0072
VAL 1070 0.0073
GLN 1071 0.0071
TRP 1072 0.0069
LEU 1073 0.0049
CYS 1074 0.0068
HIS 1075 0.0064
GLN 1076 0.0047
ALA 1077 0.0057
PHE 1078 0.0097
LEU 1079 0.0097
LEU 1080 0.0091
LYS 1081 0.0095
LEU 1082 0.0102
THR 1083 0.0132
ARG 1084 0.0128
HIS 1085 0.0119
ARG 1086 0.0119
VAL 1087 0.0109
THR 1088 0.0082
TYR 1089 0.0097
VAL 1090 0.0108
PRO 1091 0.0090
LEU 1092 0.0103
LEU 1093 0.0124
GLY 1094 0.0116
SER 1095 0.0109
LEU 1096 0.0117
ARG 1097 0.0119
THR 1098 0.0091
ALA 1099 0.0105
GLN 1100 0.0077
THR 1101 0.0027
GLN 1102 0.0065
LEU 1103 0.0094
SER 1104 0.0088
ARG 1105 0.0087
LYS 1106 0.0111
LEU 1107 0.0128
PRO 1108 0.0168
GLY 1109 0.0154
THR 1110 0.0191
THR 1111 0.0195
LEU 1112 0.0157
THR 1113 0.0138
ALA 1114 0.0116
LEU 1115 0.0129
GLU 1116 0.0137
ALA 1117 0.0113
ALA 1118 0.0085
ALA 1119 0.0083
ASN 1120 0.0146
PRO 1121 0.0143
ALA 1122 0.0104
LEU 1123 0.0063
PRO 1124 0.0069
SER 1125 0.0104
ASP 1126 0.0099
PHE 1127 0.0066
LYS 1128 0.0065
THR 1129 0.0065
ILE 1130 0.0046
LEU 1131 0.0045
ASP 1132 0.0079

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 92 ---

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