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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 74 ---

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 = 0.0459
MET 1 0.0458
PRO 2 0.0415
ARG 3 0.0275
ALA 4 0.0180
PRO 5 0.0172
ARG 6 0.0190
CYS 7 0.0125
ARG 8 0.0103
ALA 9 0.0044
VAL 10 0.0057
ARG 11 0.0072
SER 12 0.0050
LEU 13 0.0078
LEU 14 0.0084
ARG 15 0.0058
SER 16 0.0115
HIS 17 0.0112
TYR 18 0.0113
ARG 19 0.0116
GLU 20 0.0118
VAL 21 0.0093
LEU 22 0.0082
PRO 23 0.0088
LEU 24 0.0082
ALA 25 0.0066
THR 26 0.0075
PHE 27 0.0075
VAL 28 0.0069
ARG 29 0.0058
ARG 30 0.0058
LEU 31 0.0067
GLY 32 0.0055
PRO 33 0.0052
GLN 34 0.0061
GLY 35 0.0073
TRP 36 0.0097
ARG 37 0.0071
LEU 38 0.0042
VAL 39 0.0067
GLN 40 0.0070
ARG 41 0.0106
GLY 42 0.0102
ASP 43 0.0108
PRO 44 0.0139
ALA 45 0.0161
ALA 46 0.0136
PHE 47 0.0099
ARG 48 0.0099
ALA 49 0.0101
LEU 50 0.0074
VAL 51 0.0123
ALA 52 0.0125
GLN 53 0.0130
CYS 54 0.0107
LEU 55 0.0065
VAL 56 0.0100
CYS 57 0.0106
VAL 58 0.0101
PRO 59 0.0114
TRP 60 0.0128
ASP 61 0.0148
ALA 62 0.0127
ARG 63 0.0131
PRO 64 0.0110
PRO 65 0.0106
PRO 66 0.0082
ALA 67 0.0059
ALA 68 0.0034
PRO 69 0.0033
SER 70 0.0030
PHE 71 0.0031
ARG 72 0.0033
GLN 73 0.0033
VAL 74 0.0051
SER 75 0.0074
CYS 76 0.0143
LEU 77 0.0151
LYS 78 0.0163
GLU 79 0.0160
LEU 80 0.0155
VAL 81 0.0210
ALA 82 0.0200
ARG 83 0.0212
VAL 84 0.0222
LEU 85 0.0212
GLN 86 0.0242
ARG 87 0.0242
LEU 88 0.0200
CYS 89 0.0180
GLU 90 0.0205
ARG 91 0.0113
GLY 92 0.0095
ALA 93 0.0091
LYS 94 0.0084
ASN 95 0.0104
VAL 96 0.0118
LEU 97 0.0128
ALA 98 0.0123
PHE 99 0.0124
GLY 100 0.0135
PHE 101 0.0169
ALA 102 0.0178
LEU 103 0.0203
LEU 104 0.0202
THR 117 0.0265
SER 118 0.0247
VAL 119 0.0227
ARG 120 0.0188
SER 121 0.0183
TYR 122 0.0159
LEU 123 0.0123
PRO 124 0.0086
ASN 125 0.0088
THR 126 0.0079
VAL 127 0.0096
THR 128 0.0098
ASP 129 0.0106
ALA 130 0.0105
LEU 131 0.0102
ARG 132 0.0114
GLY 133 0.0115
SER 134 0.0072
GLY 135 0.0048
ALA 136 0.0041
TRP 137 0.0013
GLY 138 0.0009
LEU 139 0.0016
LEU 140 0.0009
LEU 141 0.0007
ARG 142 0.0017
ARG 143 0.0019
VAL 144 0.0017
GLY 145 0.0024
ASP 146 0.0037
ASP 147 0.0029
VAL 148 0.0037
LEU 149 0.0056
VAL 150 0.0049
HIS 151 0.0036
LEU 152 0.0065
LEU 153 0.0067
ALA 154 0.0038
ARG 155 0.0040
CYS 156 0.0071
ALA 157 0.0082
LEU 158 0.0067
PHE 159 0.0048
VAL 160 0.0060
LEU 161 0.0064
VAL 162 0.0100
ALA 163 0.0116
PRO 164 0.0124
SER 165 0.0115
CYS 166 0.0103
ALA 167 0.0051
TYR 168 0.0023
GLN 169 0.0015
VAL 170 0.0030
CYS 171 0.0056
GLY 172 0.0078
PRO 173 0.0066
PRO 174 0.0059
LEU 175 0.0062
TYR 176 0.0057
GLN 177 0.0052
LEU 178 0.0067
PRO 322 0.0459
PRO 323 0.0300
VAL 324 0.0257
TYR 325 0.0123
ALA 326 0.0034
GLU 327 0.0052
THR 328 0.0038
LYS 329 0.0059
HIS 330 0.0042
PHE 331 0.0024
LEU 332 0.0022
TYR 333 0.0020
SER 334 0.0027
SER 335 0.0029
GLY 336 0.0032
ASP 337 0.0051
LYS 338 0.0047
GLU 339 0.0031
GLN 340 0.0035
LEU 341 0.0031
ARG 342 0.0050
PRO 343 0.0057
SER 344 0.0069
PHE 345 0.0056
LEU 346 0.0062
LEU 347 0.0050
SER 348 0.0048
SER 349 0.0053
LEU 350 0.0053
ARG 351 0.0052
PRO 352 0.0059
SER 353 0.0056
LEU 354 0.0063
THR 355 0.0048
GLY 356 0.0044
ALA 357 0.0058
ARG 358 0.0056
ARG 359 0.0040
LEU 360 0.0041
VAL 361 0.0051
GLU 362 0.0051
THR 363 0.0054
ILE 364 0.0035
PHE 365 0.0025
LEU 366 0.0044
GLY 367 0.0162
SER 368 0.0145
ARG 369 0.0134
PRO 370 0.0115
TRP 371 0.0128
MET 372 0.0156
PRO 373 0.0201
GLY 374 0.0139
THR 375 0.0037
PRO 376 0.0100
ARG 377 0.0108
ARG 378 0.0117
LEU 379 0.0114
PRO 380 0.0126
ARG 381 0.0146
LEU 382 0.0095
PRO 383 0.0075
GLN 384 0.0076
ARG 385 0.0063
TYR 386 0.0081
TRP 387 0.0075
GLN 388 0.0081
MET 389 0.0066
ARG 390 0.0062
PRO 391 0.0073
LEU 392 0.0055
PHE 393 0.0039
LEU 394 0.0042
GLU 395 0.0058
LEU 396 0.0050
LEU 397 0.0054
GLY 398 0.0065
ASN 399 0.0068
HIS 400 0.0061
ALA 401 0.0068
GLN 402 0.0093
CYS 403 0.0065
PRO 404 0.0049
TYR 405 0.0032
GLY 406 0.0034
VAL 407 0.0028
LEU 408 0.0022
LEU 409 0.0025
LYS 410 0.0034
THR 411 0.0031
HIS 412 0.0024
CYS 413 0.0026
PRO 414 0.0034
LEU 415 0.0042
ARG 416 0.0050
THR 443 0.0095
ASP 444 0.0092
PRO 445 0.0094
ARG 446 0.0077
ARG 447 0.0057
LEU 448 0.0048
VAL 449 0.0035
GLN 450 0.0026
LEU 451 0.0028
LEU 452 0.0030
ARG 453 0.0026
GLN 454 0.0027
HIS 455 0.0031
SER 456 0.0035
SER 457 0.0036
PRO 458 0.0037
TRP 459 0.0047
GLN 460 0.0036
VAL 461 0.0021
TYR 462 0.0030
GLY 463 0.0038
PHE 464 0.0025
VAL 465 0.0031
ARG 466 0.0047
ALA 467 0.0045
CYS 468 0.0044
LEU 469 0.0049
ARG 470 0.0057
ARG 471 0.0062
LEU 472 0.0064
VAL 473 0.0051
PRO 474 0.0045
PRO 475 0.0046
GLY 476 0.0040
LEU 477 0.0045
TRP 478 0.0073
GLY 479 0.0073
SER 480 0.0071
ARG 481 0.0071
HIS 482 0.0063
ASN 483 0.0070
GLU 484 0.0077
ARG 485 0.0073
ARG 486 0.0063
PHE 487 0.0065
LEU 488 0.0068
ARG 489 0.0060
ASN 490 0.0050
THR 491 0.0047
LYS 492 0.0046
LYS 493 0.0032
PHE 494 0.0026
ILE 495 0.0028
SER 496 0.0036
LEU 497 0.0038
GLY 498 0.0057
LYS 499 0.0046
HIS 500 0.0046
ALA 501 0.0054
LYS 502 0.0054
LEU 503 0.0041
SER 504 0.0059
LEU 505 0.0082
GLN 506 0.0060
GLU 507 0.0047
LEU 508 0.0050
THR 509 0.0050
TRP 510 0.0032
LYS 511 0.0037
MET 512 0.0056
SER 513 0.0042
VAL 514 0.0046
ARG 515 0.0033
ASP 516 0.0027
CYS 517 0.0050
ALA 518 0.0054
TRP 519 0.0053
LEU 520 0.0058
ARG 521 0.0057
ARG 522 0.0061
SER 523 0.0131
PRO 524 0.0184
GLY 525 0.0202
VAL 526 0.0176
GLY 527 0.0210
CYS 528 0.0199
VAL 529 0.0183
PRO 530 0.0158
ALA 531 0.0126
ALA 532 0.0133
GLU 533 0.0132
HIS 534 0.0112
ARG 535 0.0119
LEU 536 0.0133
ARG 537 0.0118
GLU 538 0.0075
GLU 539 0.0098
ILE 540 0.0075
LEU 541 0.0066
ALA 542 0.0099
LYS 543 0.0051
PHE 544 0.0048
LEU 545 0.0057
HIS 546 0.0060
TRP 547 0.0053
LEU 548 0.0051
MET 549 0.0045
SER 550 0.0044
VAL 551 0.0048
TYR 552 0.0048
VAL 553 0.0029
VAL 554 0.0024
GLU 555 0.0025
LEU 556 0.0015
LEU 557 0.0010
ARG 558 0.0018
SER 559 0.0022
PHE 560 0.0020
PHE 561 0.0019
TYR 562 0.0021
VAL 563 0.0023
THR 564 0.0011
GLU 565 0.0005
THR 566 0.0016
THR 567 0.0030
PHE 568 0.0069
GLN 569 0.0059
LYS 570 0.0053
ASN 571 0.0030
ARG 572 0.0035
LEU 573 0.0017
PHE 574 0.0019
PHE 575 0.0024
TYR 576 0.0025
ARG 577 0.0031
LYS 578 0.0027
SER 579 0.0027
VAL 580 0.0027
TRP 581 0.0027
SER 582 0.0027
LYS 583 0.0046
LEU 584 0.0045
GLN 585 0.0063
SER 586 0.0072
ILE 587 0.0072
GLY 588 0.0079
ILE 589 0.0093
ARG 590 0.0094
GLN 591 0.0078
HIS 592 0.0080
LEU 593 0.0075
LYS 594 0.0081
ARG 595 0.0085
VAL 596 0.0076
GLN 597 0.0074
LEU 598 0.0093
ARG 599 0.0088
GLU 600 0.0073
LEU 601 0.0072
SER 602 0.0081
GLU 603 0.0092
ALA 604 0.0082
GLU 605 0.0078
VAL 606 0.0076
ARG 607 0.0074
GLN 608 0.0060
HIS 609 0.0051
ARG 610 0.0089
GLU 611 0.0110
ALA 612 0.0091
ARG 613 0.0013
PRO 614 0.0026
ALA 615 0.0019
LEU 616 0.0045
LEU 617 0.0044
THR 618 0.0078
SER 619 0.0067
ARG 620 0.0065
LEU 621 0.0053
ARG 622 0.0072
PHE 623 0.0058
ILE 624 0.0041
PRO 625 0.0025
LYS 626 0.0024
PRO 627 0.0034
ASP 628 0.0026
GLY 629 0.0035
LEU 630 0.0044
ARG 631 0.0050
PRO 632 0.0068
ILE 633 0.0074
VAL 634 0.0040
ASN 635 0.0090
MET 636 0.0142
ASP 637 0.0190
TYR 638 0.0232
VAL 639 0.0249
VAL 640 0.0220
GLY 641 0.0215
ALA 642 0.0219
ARG 643 0.0323
THR 644 0.0254
PHE 645 0.0281
ARG 646 0.0228
ARG 647 0.0209
GLU 648 0.0141
LYS 649 0.0100
ARG 650 0.0172
ALA 651 0.0197
GLU 652 0.0126
ARG 653 0.0138
LEU 654 0.0129
THR 655 0.0119
SER 656 0.0113
ARG 657 0.0112
VAL 658 0.0109
LYS 659 0.0111
ALA 660 0.0098
LEU 661 0.0111
PHE 662 0.0126
SER 663 0.0114
VAL 664 0.0107
LEU 665 0.0135
ASN 666 0.0130
TYR 667 0.0101
GLU 668 0.0138
ARG 669 0.0143
ALA 670 0.0138
ARG 671 0.0135
ARG 672 0.0140
PRO 673 0.0142
GLY 674 0.0119
LEU 675 0.0114
LEU 676 0.0094
GLY 677 0.0075
ALA 678 0.0056
SER 679 0.0046
VAL 680 0.0043
LEU 681 0.0070
GLY 682 0.0079
LEU 683 0.0082
ASP 684 0.0093
ASP 685 0.0068
ILE 686 0.0058
HIS 687 0.0084
ARG 688 0.0109
ALA 689 0.0073
TRP 690 0.0053
ARG 691 0.0091
THR 692 0.0094
PHE 693 0.0037
VAL 694 0.0050
LEU 695 0.0083
ARG 696 0.0060
VAL 697 0.0032
ARG 698 0.0079
ALA 699 0.0106
GLN 700 0.0085
ASP 701 0.0112
PRO 702 0.0103
PRO 703 0.0053
PRO 704 0.0035
GLU 705 0.0068
LEU 706 0.0076
TYR 707 0.0115
PHE 708 0.0086
VAL 709 0.0092
LYS 710 0.0115
VAL 711 0.0126
ASP 712 0.0152
VAL 713 0.0178
THR 714 0.0168
GLY 715 0.0108
ALA 716 0.0065
TYR 717 0.0014
ASP 718 0.0038
THR 719 0.0017
ILE 720 0.0011
PRO 721 0.0036
GLN 722 0.0049
ASP 723 0.0111
ARG 724 0.0090
LEU 725 0.0073
THR 726 0.0120
GLU 727 0.0126
VAL 728 0.0123
ILE 729 0.0133
ALA 730 0.0145
SER 731 0.0138
ILE 732 0.0138
ILE 733 0.0132
LYS 734 0.0145
PRO 735 0.0162
GLN 736 0.0161
ASN 737 0.0111
THR 738 0.0109
TYR 739 0.0060
CYS 740 0.0034
VAL 741 0.0015
ARG 742 0.0054
ARG 743 0.0060
TYR 744 0.0048
ALA 745 0.0046
VAL 746 0.0041
VAL 747 0.0034
GLN 748 0.0107
LYS 749 0.0167
ALA 750 0.0234
ALA 751 0.0312
HIS 752 0.0351
GLY 753 0.0379
HIS 754 0.0285
VAL 755 0.0182
ARG 756 0.0094
LYS 757 0.0039
ALA 758 0.0138
PHE 759 0.0110
LYS 760 0.0093
SER 761 0.0061
HIS 762 0.0061
VAL 763 0.0039
SER 764 0.0058
THR 765 0.0112
LEU 766 0.0181
THR 767 0.0200
ASP 768 0.0162
LEU 769 0.0144
GLN 770 0.0159
PRO 771 0.0155
TYR 772 0.0175
MET 773 0.0114
ARG 774 0.0139
GLN 775 0.0157
PHE 776 0.0138
VAL 777 0.0142
ALA 778 0.0150
HIS 779 0.0159
LEU 780 0.0186
GLN 781 0.0163
GLU 782 0.0155
THR 783 0.0223
SER 784 0.0245
PRO 785 0.0217
LEU 786 0.0174
ARG 787 0.0140
ASP 788 0.0018
ALA 789 0.0010
VAL 790 0.0006
VAL 791 0.0009
ILE 792 0.0013
GLU 793 0.0066
GLN 794 0.0075
SER 795 0.0063
SER 796 0.0047
SER 797 0.0037
LEU 798 0.0031
ASN 799 0.0049
GLU 800 0.0054
ALA 801 0.0091
SER 802 0.0094
SER 803 0.0117
GLY 804 0.0123
LEU 805 0.0103
PHE 806 0.0115
ASP 807 0.0152
VAL 808 0.0117
PHE 809 0.0123
LEU 810 0.0121
ARG 811 0.0114
PHE 812 0.0119
MET 813 0.0092
CYS 814 0.0080
HIS 815 0.0051
HIS 816 0.0033
ALA 817 0.0015
VAL 818 0.0050
ARG 819 0.0060
ILE 820 0.0071
ARG 821 0.0085
GLY 822 0.0079
LYS 823 0.0053
SER 824 0.0052
TYR 825 0.0058
VAL 826 0.0063
GLN 827 0.0072
CYS 828 0.0059
GLN 829 0.0053
GLY 830 0.0056
ILE 831 0.0064
PRO 832 0.0067
GLN 833 0.0081
GLY 834 0.0107
SER 835 0.0116
ILE 836 0.0126
LEU 837 0.0115
SER 838 0.0100
THR 839 0.0087
LEU 840 0.0096
LEU 841 0.0093
CYS 842 0.0055
SER 843 0.0065
LEU 844 0.0077
CYS 845 0.0062
TYR 846 0.0055
GLY 847 0.0059
ASP 848 0.0093
MET 849 0.0094
GLU 850 0.0091
ASN 851 0.0112
LYS 852 0.0139
LEU 853 0.0123
PHE 854 0.0112
ALA 855 0.0111
GLY 856 0.0129
ILE 857 0.0121
ARG 858 0.0097
ARG 859 0.0121
ASP 860 0.0125
GLY 861 0.0105
LEU 862 0.0089
LEU 863 0.0087
LEU 864 0.0069
ARG 865 0.0059
LEU 866 0.0057
VAL 867 0.0059
ASP 868 0.0108
ASP 869 0.0104
PHE 870 0.0102
LEU 871 0.0102
LEU 872 0.0105
VAL 873 0.0098
THR 874 0.0099
PRO 875 0.0106
HIS 876 0.0094
LEU 877 0.0081
THR 878 0.0033
HIS 879 0.0077
ALA 880 0.0070
LYS 881 0.0032
THR 882 0.0084
PHE 883 0.0108
LEU 884 0.0062
ARG 885 0.0093
THR 886 0.0149
LEU 887 0.0144
VAL 888 0.0152
ARG 889 0.0156
GLY 890 0.0152
VAL 891 0.0139
PRO 892 0.0166
GLU 893 0.0112
TYR 894 0.0095
GLY 895 0.0124
CYS 896 0.0135
VAL 897 0.0176
VAL 898 0.0175
ASN 899 0.0159
LEU 900 0.0081
ARG 901 0.0099
LYS 902 0.0148
THR 903 0.0093
VAL 904 0.0109
VAL 905 0.0083
ASN 906 0.0102
PHE 907 0.0079
PRO 908 0.0273
VAL 909 0.0251
GLU 910 0.0370
ASP 911 0.0366
GLU 912 0.0411
ALA 913 0.0337
LEU 914 0.0199
GLY 915 0.0192
GLY 916 0.0211
THR 917 0.0225
ALA 918 0.0125
PHE 919 0.0114
VAL 920 0.0156
GLN 921 0.0146
MET 922 0.0168
PRO 923 0.0047
ALA 924 0.0046
HIS 925 0.0040
GLY 926 0.0037
LEU 927 0.0038
PHE 928 0.0080
PRO 929 0.0074
TRP 930 0.0073
CYS 931 0.0072
GLY 932 0.0072
LEU 933 0.0037
LEU 934 0.0047
LEU 935 0.0039
ASP 936 0.0044
THR 937 0.0050
ARG 938 0.0044
THR 939 0.0044
LEU 940 0.0031
GLU 941 0.0056
VAL 942 0.0058
GLN 943 0.0057
SER 944 0.0050
ASP 945 0.0059
TYR 946 0.0083
SER 947 0.0116
SER 948 0.0192
TYR 949 0.0154
ALA 950 0.0207
ARG 951 0.0213
THR 952 0.0154
SER 953 0.0120
ILE 954 0.0096
ARG 955 0.0082
ALA 956 0.0073
SER 957 0.0066
LEU 958 0.0030
THR 959 0.0013
PHE 960 0.0042
ASN 961 0.0070
ARG 962 0.0090
GLY 963 0.0134
PHE 964 0.0173
LYS 965 0.0221
ALA 966 0.0131
GLY 967 0.0149
ARG 968 0.0120
ASN 969 0.0112
MET 970 0.0035
ARG 971 0.0076
ARG 972 0.0142
LYS 973 0.0075
LEU 974 0.0072
PHE 975 0.0083
GLY 976 0.0093
VAL 977 0.0093
LEU 978 0.0067
ARG 979 0.0060
LEU 980 0.0051
LYS 981 0.0046
CYS 982 0.0047
HIS 983 0.0092
SER 984 0.0095
LEU 985 0.0095
PHE 986 0.0096
LEU 987 0.0099
ASP 988 0.0129
LEU 989 0.0135
GLN 990 0.0135
VAL 991 0.0131
ASN 992 0.0131
SER 993 0.0153
LEU 994 0.0142
GLN 995 0.0141
THR 996 0.0131
VAL 997 0.0117
CYS 998 0.0097
THR 999 0.0100
ASN 1000 0.0083
ILE 1001 0.0060
TYR 1002 0.0062
LYS 1003 0.0014
ILE 1004 0.0016
LEU 1005 0.0008
LEU 1006 0.0016
LEU 1007 0.0023
GLN 1008 0.0045
ALA 1009 0.0044
TYR 1010 0.0045
ARG 1011 0.0036
PHE 1012 0.0031
HIS 1013 0.0048
ALA 1014 0.0043
CYS 1015 0.0038
VAL 1016 0.0044
LEU 1017 0.0060
GLN 1018 0.0090
LEU 1019 0.0087
PRO 1020 0.0091
PHE 1021 0.0089
HIS 1022 0.0085
GLN 1023 0.0033
GLN 1024 0.0074
VAL 1025 0.0082
TRP 1026 0.0161
LYS 1027 0.0142
ASN 1028 0.0108
PRO 1029 0.0104
THR 1030 0.0110
PHE 1031 0.0082
PHE 1032 0.0063
LEU 1033 0.0065
ARG 1034 0.0058
VAL 1035 0.0032
ILE 1036 0.0042
SER 1037 0.0068
ASP 1038 0.0061
THR 1039 0.0050
ALA 1040 0.0052
SER 1041 0.0064
LEU 1042 0.0063
CYS 1043 0.0068
TYR 1044 0.0070
SER 1045 0.0081
ILE 1046 0.0081
LEU 1047 0.0072
LYS 1048 0.0088
ALA 1049 0.0104
LYS 1050 0.0113
ASN 1051 0.0106
ALA 1052 0.0109
GLY 1053 0.0131
MET 1054 0.0099
SER 1055 0.0112
LEU 1056 0.0103
GLY 1057 0.0138
ALA 1058 0.0065
LYS 1059 0.0134
GLY 1060 0.0127
ALA 1061 0.0104
ALA 1062 0.0084
GLY 1063 0.0097
PRO 1064 0.0082
LEU 1065 0.0082
PRO 1066 0.0081
SER 1067 0.0080
GLU 1068 0.0074
ALA 1069 0.0073
VAL 1070 0.0080
GLN 1071 0.0081
TRP 1072 0.0076
LEU 1073 0.0052
CYS 1074 0.0057
HIS 1075 0.0051
GLN 1076 0.0046
ALA 1077 0.0051
PHE 1078 0.0027
LEU 1079 0.0022
LEU 1080 0.0025
LYS 1081 0.0033
LEU 1082 0.0034
THR 1083 0.0041
ARG 1084 0.0048
HIS 1085 0.0060
ARG 1086 0.0056
VAL 1087 0.0074
THR 1088 0.0084
TYR 1089 0.0076
VAL 1090 0.0077
PRO 1091 0.0095
LEU 1092 0.0087
LEU 1093 0.0051
GLY 1094 0.0089
SER 1095 0.0124
LEU 1096 0.0095
ARG 1097 0.0091
THR 1098 0.0231
ALA 1099 0.0216
GLN 1100 0.0124
THR 1101 0.0180
GLN 1102 0.0221
LEU 1103 0.0114
SER 1104 0.0100
ARG 1105 0.0125
LYS 1106 0.0081
LEU 1107 0.0062
PRO 1108 0.0103
GLY 1109 0.0121
THR 1110 0.0103
THR 1111 0.0062
LEU 1112 0.0063
THR 1113 0.0103
ALA 1114 0.0097
LEU 1115 0.0110
GLU 1116 0.0173
ALA 1117 0.0200
ALA 1118 0.0184
ALA 1119 0.0147
ASN 1120 0.0293
PRO 1121 0.0245
ALA 1122 0.0168
LEU 1123 0.0053
PRO 1124 0.0072
SER 1125 0.0137
ASP 1126 0.0160
PHE 1127 0.0126
LYS 1128 0.0208
THR 1129 0.0217
ILE 1130 0.0175
LEU 1131 0.0179
ASP 1132 0.0151

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 74 ---

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