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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 32 ---

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 = 0.0678
MET 1 0.0037
PRO 2 0.0026
ARG 3 0.0009
ALA 4 0.0010
PRO 5 0.0017
ARG 6 0.0024
CYS 7 0.0020
ARG 8 0.0023
ALA 9 0.0021
VAL 10 0.0016
ARG 11 0.0017
SER 12 0.0019
LEU 13 0.0018
LEU 14 0.0017
ARG 15 0.0018
SER 16 0.0018
HIS 17 0.0018
TYR 18 0.0015
ARG 19 0.0014
GLU 20 0.0012
VAL 21 0.0013
LEU 22 0.0009
PRO 23 0.0007
LEU 24 0.0005
ALA 25 0.0005
THR 26 0.0005
PHE 27 0.0007
VAL 28 0.0008
ARG 29 0.0010
ARG 30 0.0012
LEU 31 0.0015
GLY 32 0.0015
PRO 33 0.0021
GLN 34 0.0020
GLY 35 0.0017
TRP 36 0.0019
ARG 37 0.0017
LEU 38 0.0012
VAL 39 0.0012
GLN 40 0.0017
ARG 41 0.0023
GLY 42 0.0020
ASP 43 0.0015
PRO 44 0.0015
ALA 45 0.0019
ALA 46 0.0016
PHE 47 0.0009
ARG 48 0.0010
ALA 49 0.0011
LEU 50 0.0009
VAL 51 0.0004
ALA 52 0.0006
GLN 53 0.0008
CYS 54 0.0007
LEU 55 0.0008
VAL 56 0.0009
CYS 57 0.0011
VAL 58 0.0013
PRO 59 0.0016
TRP 60 0.0018
ASP 61 0.0022
ALA 62 0.0022
ARG 63 0.0018
PRO 64 0.0019
PRO 65 0.0018
PRO 66 0.0016
ALA 67 0.0016
ALA 68 0.0018
PRO 69 0.0017
SER 70 0.0017
PHE 71 0.0013
ARG 72 0.0012
GLN 73 0.0009
VAL 74 0.0012
SER 75 0.0015
CYS 76 0.0016
LEU 77 0.0014
LYS 78 0.0017
GLU 79 0.0020
LEU 80 0.0017
VAL 81 0.0014
ALA 82 0.0017
ARG 83 0.0019
VAL 84 0.0016
LEU 85 0.0014
GLN 86 0.0019
ARG 87 0.0019
LEU 88 0.0016
CYS 89 0.0017
GLU 90 0.0021
ARG 91 0.0020
GLY 92 0.0015
ALA 93 0.0012
LYS 94 0.0008
ASN 95 0.0004
VAL 96 0.0004
LEU 97 0.0003
ALA 98 0.0005
PHE 99 0.0006
GLY 100 0.0006
PHE 101 0.0009
ALA 102 0.0016
LEU 103 0.0023
LEU 104 0.0027
THR 117 0.0027
SER 118 0.0028
VAL 119 0.0020
ARG 120 0.0015
SER 121 0.0007
TYR 122 0.0006
LEU 123 0.0006
PRO 124 0.0005
ASN 125 0.0005
THR 126 0.0005
VAL 127 0.0002
THR 128 0.0004
ASP 129 0.0005
ALA 130 0.0006
LEU 131 0.0007
ARG 132 0.0011
GLY 133 0.0012
SER 134 0.0009
GLY 135 0.0010
ALA 136 0.0006
TRP 137 0.0006
GLY 138 0.0006
LEU 139 0.0003
LEU 140 0.0003
LEU 141 0.0006
ARG 142 0.0005
ARG 143 0.0006
VAL 144 0.0008
GLY 145 0.0010
ASP 146 0.0013
ASP 147 0.0014
VAL 148 0.0011
LEU 149 0.0010
VAL 150 0.0013
HIS 151 0.0013
LEU 152 0.0007
LEU 153 0.0009
ALA 154 0.0010
ARG 155 0.0010
CYS 156 0.0009
ALA 157 0.0007
LEU 158 0.0007
PHE 159 0.0008
VAL 160 0.0009
LEU 161 0.0011
VAL 162 0.0012
ALA 163 0.0016
PRO 164 0.0019
SER 165 0.0017
CYS 166 0.0012
ALA 167 0.0006
TYR 168 0.0006
GLN 169 0.0005
VAL 170 0.0005
CYS 171 0.0005
GLY 172 0.0005
PRO 173 0.0003
PRO 174 0.0002
LEU 175 0.0001
TYR 176 0.0005
GLN 177 0.0006
LEU 178 0.0006
PRO 322 0.0141
PRO 323 0.0106
VAL 324 0.0094
TYR 325 0.0086
ALA 326 0.0092
GLU 327 0.0103
THR 328 0.0114
LYS 329 0.0131
HIS 330 0.0135
PHE 331 0.0148
LEU 332 0.0150
TYR 333 0.0162
SER 334 0.0178
SER 335 0.0198
GLY 336 0.0217
ASP 337 0.0234
LYS 338 0.0227
GLU 339 0.0202
GLN 340 0.0209
LEU 341 0.0191
ARG 342 0.0189
PRO 343 0.0156
SER 344 0.0198
PHE 345 0.0160
LEU 346 0.0157
LEU 347 0.0122
SER 348 0.0131
SER 349 0.0191
LEU 350 0.0189
ARG 351 0.0193
PRO 352 0.0192
SER 353 0.0227
LEU 354 0.0241
THR 355 0.0264
GLY 356 0.0228
ALA 357 0.0211
ARG 358 0.0229
ARG 359 0.0232
LEU 360 0.0202
VAL 361 0.0197
GLU 362 0.0201
THR 363 0.0194
ILE 364 0.0188
PHE 365 0.0194
LEU 366 0.0203
GLY 367 0.0281
SER 368 0.0241
ARG 369 0.0168
PRO 370 0.0137
TRP 371 0.0216
MET 372 0.0304
PRO 373 0.0429
GLY 374 0.0420
THR 375 0.0296
PRO 376 0.0313
ARG 377 0.0324
ARG 378 0.0237
LEU 379 0.0084
PRO 380 0.0098
ARG 381 0.0155
LEU 382 0.0252
PRO 383 0.0206
GLN 384 0.0197
ARG 385 0.0149
TYR 386 0.0178
TRP 387 0.0234
GLN 388 0.0213
MET 389 0.0179
ARG 390 0.0213
PRO 391 0.0210
LEU 392 0.0162
PHE 393 0.0156
LEU 394 0.0173
GLU 395 0.0136
LEU 396 0.0109
LEU 397 0.0108
GLY 398 0.0090
ASN 399 0.0069
HIS 400 0.0070
ALA 401 0.0071
GLN 402 0.0112
CYS 403 0.0140
PRO 404 0.0191
TYR 405 0.0208
GLY 406 0.0258
VAL 407 0.0277
LEU 408 0.0238
LEU 409 0.0229
LYS 410 0.0266
THR 411 0.0264
HIS 412 0.0217
CYS 413 0.0197
PRO 414 0.0209
LEU 415 0.0204
ARG 416 0.0186
THR 443 0.0371
ASP 444 0.0312
PRO 445 0.0325
ARG 446 0.0330
ARG 447 0.0277
LEU 448 0.0229
VAL 449 0.0234
GLN 450 0.0216
LEU 451 0.0183
LEU 452 0.0173
ARG 453 0.0163
GLN 454 0.0164
HIS 455 0.0154
SER 456 0.0159
SER 457 0.0161
PRO 458 0.0139
TRP 459 0.0151
GLN 460 0.0176
VAL 461 0.0164
TYR 462 0.0151
GLY 463 0.0186
PHE 464 0.0187
VAL 465 0.0158
ARG 466 0.0152
ALA 467 0.0172
CYS 468 0.0137
LEU 469 0.0103
ARG 470 0.0111
ARG 471 0.0104
LEU 472 0.0075
VAL 473 0.0050
PRO 474 0.0065
PRO 475 0.0067
GLY 476 0.0089
LEU 477 0.0071
TRP 478 0.0029
GLY 479 0.0027
SER 480 0.0035
ARG 481 0.0043
HIS 482 0.0055
ASN 483 0.0051
GLU 484 0.0057
ARG 485 0.0076
ARG 486 0.0071
PHE 487 0.0067
LEU 488 0.0095
ARG 489 0.0097
ASN 490 0.0085
THR 491 0.0100
LYS 492 0.0119
LYS 493 0.0092
PHE 494 0.0093
ILE 495 0.0114
SER 496 0.0105
LEU 497 0.0093
GLY 498 0.0093
LYS 499 0.0107
HIS 500 0.0102
ALA 501 0.0087
LYS 502 0.0081
LEU 503 0.0063
SER 504 0.0059
LEU 505 0.0053
GLN 506 0.0048
GLU 507 0.0042
LEU 508 0.0051
THR 509 0.0042
TRP 510 0.0048
LYS 511 0.0056
MET 512 0.0048
SER 513 0.0056
VAL 514 0.0036
ARG 515 0.0075
ASP 516 0.0062
CYS 517 0.0052
ALA 518 0.0136
TRP 519 0.0132
LEU 520 0.0060
ARG 521 0.0077
ARG 522 0.0089
SER 523 0.0201
PRO 524 0.0368
GLY 525 0.0455
VAL 526 0.0374
GLY 527 0.0530
CYS 528 0.0678
VAL 529 0.0540
PRO 530 0.0604
ALA 531 0.0520
ALA 532 0.0477
GLU 533 0.0240
HIS 534 0.0220
ARG 535 0.0229
LEU 536 0.0183
ARG 537 0.0050
GLU 538 0.0069
GLU 539 0.0112
ILE 540 0.0092
LEU 541 0.0063
ALA 542 0.0105
LYS 543 0.0100
PHE 544 0.0085
LEU 545 0.0070
HIS 546 0.0087
TRP 547 0.0092
LEU 548 0.0073
MET 549 0.0085
SER 550 0.0102
VAL 551 0.0105
TYR 552 0.0098
VAL 553 0.0129
VAL 554 0.0138
GLU 555 0.0151
LEU 556 0.0160
LEU 557 0.0173
ARG 558 0.0176
SER 559 0.0196
PHE 560 0.0192
PHE 561 0.0173
TYR 562 0.0166
VAL 563 0.0147
THR 564 0.0140
GLU 565 0.0130
THR 566 0.0133
THR 567 0.0142
PHE 568 0.0098
GLN 569 0.0089
LYS 570 0.0093
ASN 571 0.0095
ARG 572 0.0097
LEU 573 0.0129
PHE 574 0.0135
PHE 575 0.0150
TYR 576 0.0164
ARG 577 0.0184
LYS 578 0.0175
SER 579 0.0175
VAL 580 0.0155
TRP 581 0.0156
SER 582 0.0175
LYS 583 0.0154
LEU 584 0.0149
GLN 585 0.0143
SER 586 0.0164
ILE 587 0.0178
GLY 588 0.0143
ILE 589 0.0128
ARG 590 0.0165
GLN 591 0.0172
HIS 592 0.0137
LEU 593 0.0100
LYS 594 0.0120
ARG 595 0.0117
VAL 596 0.0096
GLN 597 0.0095
LEU 598 0.0087
ARG 599 0.0076
GLU 600 0.0089
LEU 601 0.0072
SER 602 0.0098
GLU 603 0.0155
ALA 604 0.0137
GLU 605 0.0111
VAL 606 0.0157
ARG 607 0.0212
GLN 608 0.0211
HIS 609 0.0162
ARG 610 0.0210
GLU 611 0.0284
ALA 612 0.0272
ARG 613 0.0215
PRO 614 0.0160
ALA 615 0.0126
LEU 616 0.0069
LEU 617 0.0031
THR 618 0.0030
SER 619 0.0031
ARG 620 0.0034
LEU 621 0.0062
ARG 622 0.0082
PHE 623 0.0114
ILE 624 0.0123
PRO 625 0.0141
LYS 626 0.0168
PRO 627 0.0194
ASP 628 0.0219
GLY 629 0.0191
LEU 630 0.0152
ARG 631 0.0139
PRO 632 0.0110
ILE 633 0.0082
VAL 634 0.0059
ASN 635 0.0047
MET 636 0.0040
ASP 637 0.0034
TYR 638 0.0044
VAL 639 0.0045
VAL 640 0.0076
GLY 641 0.0091
ALA 642 0.0115
ARG 643 0.0122
THR 644 0.0130
PHE 645 0.0103
ARG 646 0.0104
ARG 647 0.0081
GLU 648 0.0092
LYS 649 0.0111
ARG 650 0.0096
ALA 651 0.0072
GLU 652 0.0086
ARG 653 0.0069
LEU 654 0.0065
THR 655 0.0056
SER 656 0.0058
ARG 657 0.0062
VAL 658 0.0043
LYS 659 0.0043
ALA 660 0.0045
LEU 661 0.0044
PHE 662 0.0044
SER 663 0.0033
VAL 664 0.0030
LEU 665 0.0038
ASN 666 0.0038
TYR 667 0.0032
GLU 668 0.0043
ARG 669 0.0045
ALA 670 0.0041
ARG 671 0.0041
ARG 672 0.0045
PRO 673 0.0047
GLY 674 0.0048
LEU 675 0.0052
LEU 676 0.0051
GLY 677 0.0049
ALA 678 0.0055
SER 679 0.0057
VAL 680 0.0075
LEU 681 0.0076
GLY 682 0.0094
LEU 683 0.0109
ASP 684 0.0111
ASP 685 0.0100
ILE 686 0.0078
HIS 687 0.0073
ARG 688 0.0088
ALA 689 0.0076
TRP 690 0.0044
ARG 691 0.0043
THR 692 0.0071
PHE 693 0.0078
VAL 694 0.0059
LEU 695 0.0097
ARG 696 0.0131
VAL 697 0.0127
ARG 698 0.0161
ALA 699 0.0220
GLN 700 0.0258
ASP 701 0.0324
PRO 702 0.0305
PRO 703 0.0218
PRO 704 0.0174
GLU 705 0.0137
LEU 706 0.0080
TYR 707 0.0058
PHE 708 0.0055
VAL 709 0.0054
LYS 710 0.0069
VAL 711 0.0079
ASP 712 0.0100
VAL 713 0.0098
THR 714 0.0091
GLY 715 0.0075
ALA 716 0.0070
TYR 717 0.0058
ASP 718 0.0068
THR 719 0.0061
ILE 720 0.0053
PRO 721 0.0050
GLN 722 0.0048
ASP 723 0.0045
ARG 724 0.0048
LEU 725 0.0040
THR 726 0.0031
GLU 727 0.0036
VAL 728 0.0046
ILE 729 0.0043
ALA 730 0.0042
SER 731 0.0043
ILE 732 0.0043
ILE 733 0.0044
LYS 734 0.0045
PRO 735 0.0044
GLN 736 0.0042
ASN 737 0.0037
THR 738 0.0030
TYR 739 0.0027
CYS 740 0.0022
VAL 741 0.0021
ARG 742 0.0019
ARG 743 0.0019
TYR 744 0.0014
ALA 745 0.0011
VAL 746 0.0007
VAL 747 0.0006
GLN 748 0.0010
LYS 749 0.0020
ALA 750 0.0024
ALA 751 0.0034
HIS 752 0.0040
GLY 753 0.0037
HIS 754 0.0027
VAL 755 0.0018
ARG 756 0.0008
LYS 757 0.0007
ALA 758 0.0015
PHE 759 0.0017
LYS 760 0.0017
SER 761 0.0019
HIS 762 0.0019
VAL 763 0.0022
SER 764 0.0021
THR 765 0.0025
LEU 766 0.0026
THR 767 0.0028
ASP 768 0.0022
LEU 769 0.0019
GLN 770 0.0014
PRO 771 0.0013
TYR 772 0.0009
MET 773 0.0006
ARG 774 0.0008
GLN 775 0.0012
PHE 776 0.0010
VAL 777 0.0008
ALA 778 0.0014
HIS 779 0.0017
LEU 780 0.0014
GLN 781 0.0015
GLU 782 0.0022
THR 783 0.0025
SER 784 0.0022
PRO 785 0.0020
LEU 786 0.0015
ARG 787 0.0015
ASP 788 0.0014
ALA 789 0.0009
VAL 790 0.0006
VAL 791 0.0003
ILE 792 0.0005
GLU 793 0.0011
GLN 794 0.0013
SER 795 0.0014
SER 796 0.0013
SER 797 0.0015
LEU 798 0.0017
ASN 799 0.0021
GLU 800 0.0028
ALA 801 0.0032
SER 802 0.0040
SER 803 0.0042
GLY 804 0.0041
LEU 805 0.0046
PHE 806 0.0046
ASP 807 0.0043
VAL 808 0.0052
PHE 809 0.0046
LEU 810 0.0041
ARG 811 0.0042
PHE 812 0.0037
MET 813 0.0026
CYS 814 0.0022
HIS 815 0.0026
HIS 816 0.0020
ALA 817 0.0023
VAL 818 0.0040
ARG 819 0.0046
ILE 820 0.0064
ARG 821 0.0083
GLY 822 0.0077
LYS 823 0.0097
SER 824 0.0071
TYR 825 0.0061
VAL 826 0.0043
GLN 827 0.0057
CYS 828 0.0063
GLN 829 0.0063
GLY 830 0.0058
ILE 831 0.0049
PRO 832 0.0036
GLN 833 0.0050
GLY 834 0.0040
SER 835 0.0035
ILE 836 0.0043
LEU 837 0.0046
SER 838 0.0044
THR 839 0.0047
LEU 840 0.0040
LEU 841 0.0042
CYS 842 0.0050
SER 843 0.0047
LEU 844 0.0047
CYS 845 0.0057
TYR 846 0.0055
GLY 847 0.0047
ASP 848 0.0070
MET 849 0.0072
GLU 850 0.0062
ASN 851 0.0065
LYS 852 0.0076
LEU 853 0.0093
PHE 854 0.0075
ALA 855 0.0080
GLY 856 0.0076
ILE 857 0.0060
ARG 858 0.0057
ARG 859 0.0068
ASP 860 0.0060
GLY 861 0.0045
LEU 862 0.0039
LEU 863 0.0046
LEU 864 0.0054
ARG 865 0.0058
LEU 866 0.0069
VAL 867 0.0070
ASP 868 0.0083
ASP 869 0.0074
PHE 870 0.0059
LEU 871 0.0051
LEU 872 0.0043
VAL 873 0.0038
THR 874 0.0049
PRO 875 0.0076
HIS 876 0.0069
LEU 877 0.0046
THR 878 0.0058
HIS 879 0.0061
ALA 880 0.0047
LYS 881 0.0053
THR 882 0.0073
PHE 883 0.0071
LEU 884 0.0072
ARG 885 0.0093
THR 886 0.0103
LEU 887 0.0100
VAL 888 0.0109
ARG 889 0.0127
GLY 890 0.0116
VAL 891 0.0114
PRO 892 0.0129
GLU 893 0.0104
TYR 894 0.0092
GLY 895 0.0104
CYS 896 0.0095
VAL 897 0.0105
VAL 898 0.0126
ASN 899 0.0137
LEU 900 0.0127
ARG 901 0.0146
LYS 902 0.0127
THR 903 0.0114
VAL 904 0.0107
VAL 905 0.0083
ASN 906 0.0089
PHE 907 0.0076
PRO 908 0.0085
VAL 909 0.0066
GLU 910 0.0079
ASP 911 0.0086
GLU 912 0.0126
ALA 913 0.0129
LEU 914 0.0114
GLY 915 0.0141
GLY 916 0.0122
THR 917 0.0155
ALA 918 0.0152
PHE 919 0.0125
VAL 920 0.0136
GLN 921 0.0116
MET 922 0.0140
PRO 923 0.0183
ALA 924 0.0155
HIS 925 0.0157
GLY 926 0.0157
LEU 927 0.0139
PHE 928 0.0099
PRO 929 0.0107
TRP 930 0.0098
CYS 931 0.0114
GLY 932 0.0123
LEU 933 0.0115
LEU 934 0.0110
LEU 935 0.0078
ASP 936 0.0089
THR 937 0.0089
ARG 938 0.0122
THR 939 0.0093
LEU 940 0.0056
GLU 941 0.0063
VAL 942 0.0082
GLN 943 0.0101
SER 944 0.0101
ASP 945 0.0102
TYR 946 0.0098
SER 947 0.0103
SER 948 0.0062
TYR 949 0.0047
ALA 950 0.0047
ARG 951 0.0033
THR 952 0.0013
SER 953 0.0016
ILE 954 0.0030
ARG 955 0.0024
ALA 956 0.0017
SER 957 0.0036
LEU 958 0.0026
THR 959 0.0017
PHE 960 0.0023
ASN 961 0.0018
ARG 962 0.0029
GLY 963 0.0025
PHE 964 0.0015
LYS 965 0.0012
ALA 966 0.0020
GLY 967 0.0025
ARG 968 0.0027
ASN 969 0.0027
MET 970 0.0033
ARG 971 0.0041
ARG 972 0.0042
LYS 973 0.0045
LEU 974 0.0050
PHE 975 0.0058
GLY 976 0.0063
VAL 977 0.0067
LEU 978 0.0077
ARG 979 0.0084
LEU 980 0.0097
LYS 981 0.0092
CYS 982 0.0082
HIS 983 0.0105
SER 984 0.0088
LEU 985 0.0084
PHE 986 0.0081
LEU 987 0.0069
ASP 988 0.0061
LEU 989 0.0044
GLN 990 0.0041
VAL 991 0.0045
ASN 992 0.0054
SER 993 0.0045
LEU 994 0.0041
GLN 995 0.0051
THR 996 0.0063
VAL 997 0.0061
CYS 998 0.0056
THR 999 0.0067
ASN 1000 0.0076
ILE 1001 0.0065
TYR 1002 0.0061
LYS 1003 0.0071
ILE 1004 0.0070
LEU 1005 0.0058
LEU 1006 0.0061
LEU 1007 0.0068
GLN 1008 0.0056
ALA 1009 0.0051
TYR 1010 0.0055
ARG 1011 0.0055
PHE 1012 0.0047
HIS 1013 0.0037
ALA 1014 0.0039
CYS 1015 0.0036
VAL 1016 0.0033
LEU 1017 0.0034
GLN 1018 0.0027
LEU 1019 0.0029
PRO 1020 0.0030
PHE 1021 0.0034
HIS 1022 0.0037
GLN 1023 0.0035
GLN 1024 0.0033
VAL 1025 0.0031
TRP 1026 0.0030
LYS 1027 0.0032
ASN 1028 0.0029
PRO 1029 0.0028
THR 1030 0.0028
PHE 1031 0.0032
PHE 1032 0.0032
LEU 1033 0.0028
ARG 1034 0.0033
VAL 1035 0.0039
ILE 1036 0.0035
SER 1037 0.0032
ASP 1038 0.0044
THR 1039 0.0049
ALA 1040 0.0043
SER 1041 0.0049
LEU 1042 0.0059
CYS 1043 0.0062
TYR 1044 0.0055
SER 1045 0.0070
ILE 1046 0.0078
LEU 1047 0.0066
LYS 1048 0.0069
ALA 1049 0.0090
LYS 1050 0.0087
ASN 1051 0.0076
ALA 1052 0.0094
GLY 1053 0.0106
MET 1054 0.0086
SER 1055 0.0084
LEU 1056 0.0066
GLY 1057 0.0069
ALA 1058 0.0105
LYS 1059 0.0123
GLY 1060 0.0108
ALA 1061 0.0072
ALA 1062 0.0075
GLY 1063 0.0063
PRO 1064 0.0046
LEU 1065 0.0040
PRO 1066 0.0048
SER 1067 0.0049
GLU 1068 0.0037
ALA 1069 0.0028
VAL 1070 0.0039
GLN 1071 0.0032
TRP 1072 0.0022
LEU 1073 0.0035
CYS 1074 0.0039
HIS 1075 0.0030
GLN 1076 0.0038
ALA 1077 0.0050
PHE 1078 0.0039
LEU 1079 0.0037
LEU 1080 0.0045
LYS 1081 0.0049
LEU 1082 0.0042
THR 1083 0.0042
ARG 1084 0.0050
HIS 1085 0.0049
ARG 1086 0.0044
VAL 1087 0.0047
THR 1088 0.0040
TYR 1089 0.0032
VAL 1090 0.0030
PRO 1091 0.0021
LEU 1092 0.0019
LEU 1093 0.0030
GLY 1094 0.0030
SER 1095 0.0019
LEU 1096 0.0018
ARG 1097 0.0026
THR 1098 0.0037
ALA 1099 0.0026
GLN 1100 0.0024
THR 1101 0.0048
GLN 1102 0.0053
LEU 1103 0.0043
SER 1104 0.0053
ARG 1105 0.0076
LYS 1106 0.0071
LEU 1107 0.0054
PRO 1108 0.0069
GLY 1109 0.0071
THR 1110 0.0056
THR 1111 0.0038
LEU 1112 0.0040
THR 1113 0.0044
ALA 1114 0.0029
LEU 1115 0.0030
GLU 1116 0.0050
ALA 1117 0.0058
ALA 1118 0.0058
ALA 1119 0.0054
ASN 1120 0.0063
PRO 1121 0.0073
ALA 1122 0.0060
LEU 1123 0.0074
PRO 1124 0.0083
SER 1125 0.0087
ASP 1126 0.0084
PHE 1127 0.0072
LYS 1128 0.0062
THR 1129 0.0047
ILE 1130 0.0040
LEU 1131 0.0029
ASP 1132 0.0025

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 32 ---

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