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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 33 ---

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 = 0.0462
MET 1 0.0259
PRO 2 0.0190
ARG 3 0.0150
ALA 4 0.0067
PRO 5 0.0079
ARG 6 0.0061
CYS 7 0.0042
ARG 8 0.0063
ALA 9 0.0056
VAL 10 0.0053
ARG 11 0.0068
SER 12 0.0082
LEU 13 0.0082
LEU 14 0.0074
ARG 15 0.0084
SER 16 0.0100
HIS 17 0.0083
TYR 18 0.0061
ARG 19 0.0052
GLU 20 0.0063
VAL 21 0.0059
LEU 22 0.0085
PRO 23 0.0099
LEU 24 0.0071
ALA 25 0.0102
THR 26 0.0151
PHE 27 0.0098
VAL 28 0.0092
ARG 29 0.0153
ARG 30 0.0166
LEU 31 0.0149
GLY 32 0.0156
PRO 33 0.0218
GLN 34 0.0235
GLY 35 0.0240
TRP 36 0.0218
ARG 37 0.0202
LEU 38 0.0135
VAL 39 0.0168
GLN 40 0.0195
ARG 41 0.0261
GLY 42 0.0239
ASP 43 0.0198
PRO 44 0.0219
ALA 45 0.0245
ALA 46 0.0199
PHE 47 0.0146
ARG 48 0.0166
ALA 49 0.0168
LEU 50 0.0118
VAL 51 0.0100
ALA 52 0.0086
GLN 53 0.0069
CYS 54 0.0074
LEU 55 0.0068
VAL 56 0.0046
CYS 57 0.0047
VAL 58 0.0031
PRO 59 0.0037
TRP 60 0.0046
ASP 61 0.0037
ALA 62 0.0018
ARG 63 0.0020
PRO 64 0.0041
PRO 65 0.0074
PRO 66 0.0139
ALA 67 0.0127
ALA 68 0.0170
PRO 69 0.0181
SER 70 0.0176
PHE 71 0.0118
ARG 72 0.0137
GLN 73 0.0133
VAL 74 0.0196
SER 75 0.0214
CYS 76 0.0191
LEU 77 0.0153
LYS 78 0.0191
GLU 79 0.0205
LEU 80 0.0157
VAL 81 0.0110
ALA 82 0.0119
ARG 83 0.0120
VAL 84 0.0080
LEU 85 0.0054
GLN 86 0.0056
ARG 87 0.0080
LEU 88 0.0052
CYS 89 0.0043
GLU 90 0.0079
ARG 91 0.0067
GLY 92 0.0066
ALA 93 0.0079
LYS 94 0.0095
ASN 95 0.0078
VAL 96 0.0069
LEU 97 0.0056
ALA 98 0.0071
PHE 99 0.0089
GLY 100 0.0105
PHE 101 0.0088
ALA 102 0.0093
LEU 103 0.0070
LEU 104 0.0073
THR 117 0.0057
SER 118 0.0029
VAL 119 0.0038
ARG 120 0.0083
SER 121 0.0109
TYR 122 0.0148
LEU 123 0.0135
PRO 124 0.0115
ASN 125 0.0092
THR 126 0.0082
VAL 127 0.0093
THR 128 0.0074
ASP 129 0.0088
ALA 130 0.0113
LEU 131 0.0106
ARG 132 0.0136
GLY 133 0.0174
SER 134 0.0150
GLY 135 0.0152
ALA 136 0.0119
TRP 137 0.0100
GLY 138 0.0115
LEU 139 0.0083
LEU 140 0.0045
LEU 141 0.0063
ARG 142 0.0060
ARG 143 0.0017
VAL 144 0.0052
GLY 145 0.0092
ASP 146 0.0134
ASP 147 0.0135
VAL 148 0.0091
LEU 149 0.0058
VAL 150 0.0094
HIS 151 0.0080
LEU 152 0.0024
LEU 153 0.0036
ALA 154 0.0039
ARG 155 0.0024
CYS 156 0.0033
ALA 157 0.0053
LEU 158 0.0047
PHE 159 0.0045
VAL 160 0.0039
LEU 161 0.0039
VAL 162 0.0026
ALA 163 0.0053
PRO 164 0.0063
SER 165 0.0041
CYS 166 0.0016
ALA 167 0.0038
TYR 168 0.0042
GLN 169 0.0047
VAL 170 0.0044
CYS 171 0.0051
GLY 172 0.0060
PRO 173 0.0077
PRO 174 0.0074
LEU 175 0.0070
TYR 176 0.0080
GLN 177 0.0102
LEU 178 0.0108
PRO 322 0.0074
PRO 323 0.0075
VAL 324 0.0082
TYR 325 0.0085
ALA 326 0.0092
GLU 327 0.0092
THR 328 0.0085
LYS 329 0.0089
HIS 330 0.0084
PHE 331 0.0076
LEU 332 0.0072
TYR 333 0.0067
SER 334 0.0070
SER 335 0.0080
GLY 336 0.0081
ASP 337 0.0070
LYS 338 0.0068
GLU 339 0.0055
GLN 340 0.0067
LEU 341 0.0078
ARG 342 0.0145
PRO 343 0.0164
SER 344 0.0176
PHE 345 0.0139
LEU 346 0.0129
LEU 347 0.0111
SER 348 0.0135
SER 349 0.0153
LEU 350 0.0133
ARG 351 0.0140
PRO 352 0.0135
SER 353 0.0131
LEU 354 0.0113
THR 355 0.0121
GLY 356 0.0122
ALA 357 0.0094
ARG 358 0.0094
ARG 359 0.0108
LEU 360 0.0097
VAL 361 0.0081
GLU 362 0.0085
THR 363 0.0092
ILE 364 0.0083
PHE 365 0.0075
LEU 366 0.0079
GLY 367 0.0069
SER 368 0.0032
ARG 369 0.0027
PRO 370 0.0034
TRP 371 0.0049
MET 372 0.0118
PRO 373 0.0159
GLY 374 0.0142
THR 375 0.0119
PRO 376 0.0136
ARG 377 0.0172
ARG 378 0.0126
LEU 379 0.0094
PRO 380 0.0052
ARG 381 0.0108
LEU 382 0.0084
PRO 383 0.0062
GLN 384 0.0056
ARG 385 0.0036
TYR 386 0.0052
TRP 387 0.0068
GLN 388 0.0055
MET 389 0.0050
ARG 390 0.0073
PRO 391 0.0070
LEU 392 0.0049
PHE 393 0.0068
LEU 394 0.0084
GLU 395 0.0067
LEU 396 0.0069
LEU 397 0.0085
GLY 398 0.0080
ASN 399 0.0067
HIS 400 0.0080
ALA 401 0.0089
GLN 402 0.0062
CYS 403 0.0058
PRO 404 0.0054
TYR 405 0.0062
GLY 406 0.0058
VAL 407 0.0044
LEU 408 0.0051
LEU 409 0.0047
LYS 410 0.0047
THR 411 0.0055
HIS 412 0.0061
CYS 413 0.0051
PRO 414 0.0055
LEU 415 0.0059
ARG 416 0.0078
THR 443 0.0170
ASP 444 0.0143
PRO 445 0.0141
ARG 446 0.0146
ARG 447 0.0125
LEU 448 0.0097
VAL 449 0.0101
GLN 450 0.0105
LEU 451 0.0078
LEU 452 0.0063
ARG 453 0.0068
GLN 454 0.0056
HIS 455 0.0041
SER 456 0.0051
SER 457 0.0076
PRO 458 0.0063
TRP 459 0.0072
GLN 460 0.0062
VAL 461 0.0060
TYR 462 0.0074
GLY 463 0.0065
PHE 464 0.0060
VAL 465 0.0070
ARG 466 0.0071
ALA 467 0.0060
CYS 468 0.0063
LEU 469 0.0069
ARG 470 0.0056
ARG 471 0.0049
LEU 472 0.0060
VAL 473 0.0052
PRO 474 0.0028
PRO 475 0.0019
GLY 476 0.0008
LEU 477 0.0029
TRP 478 0.0041
GLY 479 0.0029
SER 480 0.0047
ARG 481 0.0065
HIS 482 0.0073
ASN 483 0.0065
GLU 484 0.0069
ARG 485 0.0083
ARG 486 0.0087
PHE 487 0.0086
LEU 488 0.0088
ARG 489 0.0095
ASN 490 0.0098
THR 491 0.0092
LYS 492 0.0092
LYS 493 0.0084
PHE 494 0.0083
ILE 495 0.0078
SER 496 0.0082
LEU 497 0.0087
GLY 498 0.0073
LYS 499 0.0072
HIS 500 0.0083
ALA 501 0.0083
LYS 502 0.0081
LEU 503 0.0089
SER 504 0.0084
LEU 505 0.0078
GLN 506 0.0077
GLU 507 0.0082
LEU 508 0.0089
THR 509 0.0079
TRP 510 0.0083
LYS 511 0.0083
MET 512 0.0076
SER 513 0.0076
VAL 514 0.0062
ARG 515 0.0059
ASP 516 0.0047
CYS 517 0.0030
ALA 518 0.0030
TRP 519 0.0007
LEU 520 0.0010
ARG 521 0.0022
ARG 522 0.0037
SER 523 0.0096
PRO 524 0.0046
GLY 525 0.0121
VAL 526 0.0179
GLY 527 0.0253
CYS 528 0.0462
VAL 529 0.0345
PRO 530 0.0314
ALA 531 0.0210
ALA 532 0.0122
GLU 533 0.0082
HIS 534 0.0087
ARG 535 0.0052
LEU 536 0.0010
ARG 537 0.0043
GLU 538 0.0060
GLU 539 0.0060
ILE 540 0.0049
LEU 541 0.0062
ALA 542 0.0088
LYS 543 0.0077
PHE 544 0.0066
LEU 545 0.0076
HIS 546 0.0091
TRP 547 0.0086
LEU 548 0.0083
MET 549 0.0095
SER 550 0.0106
VAL 551 0.0100
TYR 552 0.0087
VAL 553 0.0088
VAL 554 0.0098
GLU 555 0.0092
LEU 556 0.0075
LEU 557 0.0077
ARG 558 0.0074
SER 559 0.0068
PHE 560 0.0051
PHE 561 0.0049
TYR 562 0.0050
VAL 563 0.0045
THR 564 0.0045
GLU 565 0.0049
THR 566 0.0038
THR 567 0.0038
PHE 568 0.0044
GLN 569 0.0057
LYS 570 0.0066
ASN 571 0.0070
ARG 572 0.0064
LEU 573 0.0058
PHE 574 0.0042
PHE 575 0.0037
TYR 576 0.0028
ARG 577 0.0029
LYS 578 0.0048
SER 579 0.0055
VAL 580 0.0052
TRP 581 0.0051
SER 582 0.0070
LYS 583 0.0085
LEU 584 0.0071
GLN 585 0.0076
SER 586 0.0102
ILE 587 0.0104
GLY 588 0.0075
ILE 589 0.0099
ARG 590 0.0116
GLN 591 0.0091
HIS 592 0.0083
LEU 593 0.0078
LYS 594 0.0069
ARG 595 0.0057
VAL 596 0.0060
GLN 597 0.0070
LEU 598 0.0074
ARG 599 0.0068
GLU 600 0.0076
LEU 601 0.0077
SER 602 0.0081
GLU 603 0.0126
ALA 604 0.0140
GLU 605 0.0113
VAL 606 0.0136
ARG 607 0.0181
GLN 608 0.0173
HIS 609 0.0116
ARG 610 0.0162
GLU 611 0.0209
ALA 612 0.0174
ARG 613 0.0086
PRO 614 0.0053
ALA 615 0.0063
LEU 616 0.0065
LEU 617 0.0079
THR 618 0.0071
SER 619 0.0067
ARG 620 0.0063
LEU 621 0.0062
ARG 622 0.0061
PHE 623 0.0057
ILE 624 0.0040
PRO 625 0.0029
LYS 626 0.0028
PRO 627 0.0042
ASP 628 0.0061
GLY 629 0.0051
LEU 630 0.0045
ARG 631 0.0045
PRO 632 0.0068
ILE 633 0.0068
VAL 634 0.0066
ASN 635 0.0062
MET 636 0.0065
ASP 637 0.0063
TYR 638 0.0082
VAL 639 0.0090
VAL 640 0.0092
GLY 641 0.0109
ALA 642 0.0111
ARG 643 0.0104
THR 644 0.0106
PHE 645 0.0091
ARG 646 0.0089
ARG 647 0.0083
GLU 648 0.0091
LYS 649 0.0092
ARG 650 0.0091
ALA 651 0.0090
GLU 652 0.0092
ARG 653 0.0080
LEU 654 0.0085
THR 655 0.0063
SER 656 0.0056
ARG 657 0.0074
VAL 658 0.0046
LYS 659 0.0028
ALA 660 0.0065
LEU 661 0.0080
PHE 662 0.0067
SER 663 0.0079
VAL 664 0.0122
LEU 665 0.0134
ASN 666 0.0147
TYR 667 0.0175
GLU 668 0.0212
ARG 669 0.0219
ALA 670 0.0257
ARG 671 0.0289
ARG 672 0.0314
PRO 673 0.0284
GLY 674 0.0260
LEU 675 0.0198
LEU 676 0.0180
GLY 677 0.0183
ALA 678 0.0156
SER 679 0.0163
VAL 680 0.0166
LEU 681 0.0175
GLY 682 0.0172
LEU 683 0.0118
ASP 684 0.0108
ASP 685 0.0129
ILE 686 0.0114
HIS 687 0.0086
ARG 688 0.0102
ALA 689 0.0110
TRP 690 0.0094
ARG 691 0.0085
THR 692 0.0100
PHE 693 0.0096
VAL 694 0.0089
LEU 695 0.0082
ARG 696 0.0092
VAL 697 0.0097
ARG 698 0.0091
ALA 699 0.0087
GLN 700 0.0104
ASP 701 0.0115
PRO 702 0.0125
PRO 703 0.0120
PRO 704 0.0112
GLU 705 0.0111
LEU 706 0.0111
TYR 707 0.0108
PHE 708 0.0107
VAL 709 0.0103
LYS 710 0.0116
VAL 711 0.0110
ASP 712 0.0122
VAL 713 0.0098
THR 714 0.0113
GLY 715 0.0100
ALA 716 0.0070
TYR 717 0.0059
ASP 718 0.0052
THR 719 0.0040
ILE 720 0.0027
PRO 721 0.0026
GLN 722 0.0022
ASP 723 0.0066
ARG 724 0.0043
LEU 725 0.0036
THR 726 0.0073
GLU 727 0.0095
VAL 728 0.0118
ILE 729 0.0119
ALA 730 0.0167
SER 731 0.0205
ILE 732 0.0206
ILE 733 0.0203
LYS 734 0.0262
PRO 735 0.0273
GLN 736 0.0318
ASN 737 0.0273
THR 738 0.0227
TYR 739 0.0180
CYS 740 0.0149
VAL 741 0.0110
ARG 742 0.0082
ARG 743 0.0076
TYR 744 0.0056
ALA 745 0.0048
VAL 746 0.0034
VAL 747 0.0039
GLN 748 0.0044
LYS 749 0.0044
ALA 750 0.0031
ALA 751 0.0042
HIS 752 0.0061
GLY 753 0.0068
HIS 754 0.0062
VAL 755 0.0057
ARG 756 0.0048
LYS 757 0.0051
ALA 758 0.0046
PHE 759 0.0049
LYS 760 0.0049
SER 761 0.0071
HIS 762 0.0087
VAL 763 0.0110
SER 764 0.0151
THR 765 0.0200
LEU 766 0.0227
THR 767 0.0247
ASP 768 0.0168
LEU 769 0.0131
GLN 770 0.0103
PRO 771 0.0072
TYR 772 0.0065
MET 773 0.0053
ARG 774 0.0057
GLN 775 0.0066
PHE 776 0.0066
VAL 777 0.0066
ALA 778 0.0080
HIS 779 0.0101
LEU 780 0.0089
GLN 781 0.0083
GLU 782 0.0114
THR 783 0.0135
SER 784 0.0112
PRO 785 0.0080
LEU 786 0.0039
ARG 787 0.0024
ASP 788 0.0033
ALA 789 0.0032
VAL 790 0.0033
VAL 791 0.0038
ILE 792 0.0048
GLU 793 0.0065
GLN 794 0.0087
SER 795 0.0103
SER 796 0.0108
SER 797 0.0134
LEU 798 0.0166
ASN 799 0.0195
GLU 800 0.0174
ALA 801 0.0216
SER 802 0.0215
SER 803 0.0212
GLY 804 0.0189
LEU 805 0.0141
PHE 806 0.0139
ASP 807 0.0143
VAL 808 0.0052
PHE 809 0.0049
LEU 810 0.0069
ARG 811 0.0063
PHE 812 0.0036
MET 813 0.0023
CYS 814 0.0031
HIS 815 0.0031
HIS 816 0.0050
ALA 817 0.0074
VAL 818 0.0079
ARG 819 0.0080
ILE 820 0.0076
ARG 821 0.0077
GLY 822 0.0082
LYS 823 0.0098
SER 824 0.0087
TYR 825 0.0076
VAL 826 0.0066
GLN 827 0.0060
CYS 828 0.0045
GLN 829 0.0036
GLY 830 0.0035
ILE 831 0.0042
PRO 832 0.0050
GLN 833 0.0054
GLY 834 0.0063
SER 835 0.0045
ILE 836 0.0058
LEU 837 0.0047
SER 838 0.0067
THR 839 0.0100
LEU 840 0.0101
LEU 841 0.0067
CYS 842 0.0070
SER 843 0.0109
LEU 844 0.0110
CYS 845 0.0074
TYR 846 0.0072
GLY 847 0.0108
ASP 848 0.0107
MET 849 0.0075
GLU 850 0.0094
ASN 851 0.0134
LYS 852 0.0127
LEU 853 0.0103
PHE 854 0.0099
ALA 855 0.0133
GLY 856 0.0135
ILE 857 0.0107
ARG 858 0.0117
ARG 859 0.0139
ASP 860 0.0129
GLY 861 0.0110
LEU 862 0.0118
LEU 863 0.0117
LEU 864 0.0126
ARG 865 0.0126
LEU 866 0.0139
VAL 867 0.0135
ASP 868 0.0120
ASP 869 0.0121
PHE 870 0.0109
LEU 871 0.0111
LEU 872 0.0101
VAL 873 0.0107
THR 874 0.0101
PRO 875 0.0101
HIS 876 0.0095
LEU 877 0.0092
THR 878 0.0100
HIS 879 0.0095
ALA 880 0.0087
LYS 881 0.0105
THR 882 0.0112
PHE 883 0.0093
LEU 884 0.0095
ARG 885 0.0127
THR 886 0.0116
LEU 887 0.0095
VAL 888 0.0125
ARG 889 0.0139
GLY 890 0.0115
VAL 891 0.0106
PRO 892 0.0120
GLU 893 0.0085
TYR 894 0.0054
GLY 895 0.0078
CYS 896 0.0070
VAL 897 0.0105
VAL 898 0.0124
ASN 899 0.0167
LEU 900 0.0179
ARG 901 0.0230
LYS 902 0.0213
THR 903 0.0157
VAL 904 0.0159
VAL 905 0.0136
ASN 906 0.0135
PHE 907 0.0118
PRO 908 0.0168
VAL 909 0.0177
GLU 910 0.0228
ASP 911 0.0228
GLU 912 0.0275
ALA 913 0.0243
LEU 914 0.0203
GLY 915 0.0238
GLY 916 0.0239
THR 917 0.0279
ALA 918 0.0240
PHE 919 0.0203
VAL 920 0.0210
GLN 921 0.0177
MET 922 0.0188
PRO 923 0.0173
ALA 924 0.0158
HIS 925 0.0144
GLY 926 0.0132
LEU 927 0.0108
PHE 928 0.0104
PRO 929 0.0087
TRP 930 0.0092
CYS 931 0.0079
GLY 932 0.0054
LEU 933 0.0063
LEU 934 0.0064
LEU 935 0.0066
ASP 936 0.0074
THR 937 0.0102
ARG 938 0.0116
THR 939 0.0081
LEU 940 0.0069
GLU 941 0.0042
VAL 942 0.0057
GLN 943 0.0062
SER 944 0.0080
ASP 945 0.0088
TYR 946 0.0106
SER 947 0.0113
SER 948 0.0137
TYR 949 0.0118
ALA 950 0.0121
ARG 951 0.0112
THR 952 0.0101
SER 953 0.0098
ILE 954 0.0098
ARG 955 0.0092
ALA 956 0.0092
SER 957 0.0095
LEU 958 0.0105
THR 959 0.0097
PHE 960 0.0076
ASN 961 0.0065
ARG 962 0.0058
GLY 963 0.0060
PHE 964 0.0043
LYS 965 0.0025
ALA 966 0.0026
GLY 967 0.0039
ARG 968 0.0063
ASN 969 0.0062
MET 970 0.0061
ARG 971 0.0091
ARG 972 0.0104
LYS 973 0.0115
LEU 974 0.0109
PHE 975 0.0136
GLY 976 0.0154
VAL 977 0.0150
LEU 978 0.0153
ARG 979 0.0172
LEU 980 0.0178
LYS 981 0.0157
CYS 982 0.0150
HIS 983 0.0102
SER 984 0.0081
LEU 985 0.0080
PHE 986 0.0090
LEU 987 0.0088
ASP 988 0.0061
LEU 989 0.0056
GLN 990 0.0048
VAL 991 0.0051
ASN 992 0.0052
SER 993 0.0080
LEU 994 0.0100
GLN 995 0.0106
THR 996 0.0091
VAL 997 0.0098
CYS 998 0.0112
THR 999 0.0112
ASN 1000 0.0115
ILE 1001 0.0113
TYR 1002 0.0111
LYS 1003 0.0116
ILE 1004 0.0122
LEU 1005 0.0107
LEU 1006 0.0099
LEU 1007 0.0111
GLN 1008 0.0098
ALA 1009 0.0077
TYR 1010 0.0089
ARG 1011 0.0091
PHE 1012 0.0070
HIS 1013 0.0067
ALA 1014 0.0083
CYS 1015 0.0059
VAL 1016 0.0041
LEU 1017 0.0066
GLN 1018 0.0078
LEU 1019 0.0053
PRO 1020 0.0067
PHE 1021 0.0061
HIS 1022 0.0079
GLN 1023 0.0119
GLN 1024 0.0139
VAL 1025 0.0131
TRP 1026 0.0203
LYS 1027 0.0204
ASN 1028 0.0175
PRO 1029 0.0148
THR 1030 0.0156
PHE 1031 0.0129
PHE 1032 0.0080
LEU 1033 0.0096
ARG 1034 0.0119
VAL 1035 0.0096
ILE 1036 0.0088
SER 1037 0.0120
ASP 1038 0.0131
THR 1039 0.0126
ALA 1040 0.0132
SER 1041 0.0153
LEU 1042 0.0162
CYS 1043 0.0150
TYR 1044 0.0143
SER 1045 0.0153
ILE 1046 0.0149
LEU 1047 0.0134
LYS 1048 0.0120
ALA 1049 0.0126
LYS 1050 0.0113
ASN 1051 0.0099
ALA 1052 0.0106
GLY 1053 0.0104
MET 1054 0.0102
SER 1055 0.0114
LEU 1056 0.0119
GLY 1057 0.0132
ALA 1058 0.0138
LYS 1059 0.0141
GLY 1060 0.0134
ALA 1061 0.0131
ALA 1062 0.0124
GLY 1063 0.0125
PRO 1064 0.0123
LEU 1065 0.0126
PRO 1066 0.0130
SER 1067 0.0135
GLU 1068 0.0126
ALA 1069 0.0124
VAL 1070 0.0129
GLN 1071 0.0124
TRP 1072 0.0116
LEU 1073 0.0113
CYS 1074 0.0110
HIS 1075 0.0096
GLN 1076 0.0099
ALA 1077 0.0107
PHE 1078 0.0084
LEU 1079 0.0086
LEU 1080 0.0109
LYS 1081 0.0108
LEU 1082 0.0095
THR 1083 0.0133
ARG 1084 0.0157
HIS 1085 0.0149
ARG 1086 0.0158
VAL 1087 0.0174
THR 1088 0.0143
TYR 1089 0.0122
VAL 1090 0.0155
PRO 1091 0.0150
LEU 1092 0.0109
LEU 1093 0.0117
GLY 1094 0.0140
SER 1095 0.0124
LEU 1096 0.0093
ARG 1097 0.0101
THR 1098 0.0127
ALA 1099 0.0114
GLN 1100 0.0098
THR 1101 0.0104
GLN 1102 0.0108
LEU 1103 0.0112
SER 1104 0.0111
ARG 1105 0.0110
LYS 1106 0.0118
LEU 1107 0.0124
PRO 1108 0.0133
GLY 1109 0.0131
THR 1110 0.0148
THR 1111 0.0148
LEU 1112 0.0135
THR 1113 0.0143
ALA 1114 0.0150
LEU 1115 0.0141
GLU 1116 0.0142
ALA 1117 0.0155
ALA 1118 0.0155
ALA 1119 0.0136
ASN 1120 0.0149
PRO 1121 0.0168
ALA 1122 0.0139
LEU 1123 0.0136
PRO 1124 0.0134
SER 1125 0.0137
ASP 1126 0.0125
PHE 1127 0.0117
LYS 1128 0.0124
THR 1129 0.0129
ILE 1130 0.0118
LEU 1131 0.0109
ASP 1132 0.0094

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 33 ---

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