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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 99 ---

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 = 0.0664
MET 1 0.0248
PRO 2 0.0196
ARG 3 0.0107
ALA 4 0.0025
PRO 5 0.0092
ARG 6 0.0141
CYS 7 0.0067
ARG 8 0.0081
ALA 9 0.0061
VAL 10 0.0120
ARG 11 0.0095
SER 12 0.0131
LEU 13 0.0148
LEU 14 0.0130
ARG 15 0.0148
SER 16 0.0202
HIS 17 0.0155
TYR 18 0.0110
ARG 19 0.0115
GLU 20 0.0130
VAL 21 0.0100
LEU 22 0.0091
PRO 23 0.0075
LEU 24 0.0060
ALA 25 0.0072
THR 26 0.0081
PHE 27 0.0074
VAL 28 0.0073
ARG 29 0.0079
ARG 30 0.0076
LEU 31 0.0099
GLY 32 0.0102
PRO 33 0.0094
GLN 34 0.0057
GLY 35 0.0069
TRP 36 0.0107
ARG 37 0.0090
LEU 38 0.0057
VAL 39 0.0045
GLN 40 0.0068
ARG 41 0.0127
GLY 42 0.0146
ASP 43 0.0095
PRO 44 0.0105
ALA 45 0.0098
ALA 46 0.0056
PHE 47 0.0023
ARG 48 0.0040
ALA 49 0.0066
LEU 50 0.0055
VAL 51 0.0028
ALA 52 0.0020
GLN 53 0.0031
CYS 54 0.0040
LEU 55 0.0042
VAL 56 0.0048
CYS 57 0.0067
VAL 58 0.0031
PRO 59 0.0086
TRP 60 0.0140
ASP 61 0.0141
ALA 62 0.0160
ARG 63 0.0092
PRO 64 0.0238
PRO 65 0.0361
PRO 66 0.0193
ALA 67 0.0115
ALA 68 0.0103
PRO 69 0.0141
SER 70 0.0100
PHE 71 0.0118
ARG 72 0.0145
GLN 73 0.0145
VAL 74 0.0161
SER 75 0.0157
CYS 76 0.0179
LEU 77 0.0151
LYS 78 0.0205
GLU 79 0.0159
LEU 80 0.0097
VAL 81 0.0156
ALA 82 0.0112
ARG 83 0.0127
VAL 84 0.0197
LEU 85 0.0191
GLN 86 0.0183
ARG 87 0.0237
LEU 88 0.0240
CYS 89 0.0185
GLU 90 0.0198
ARG 91 0.0242
GLY 92 0.0257
ALA 93 0.0252
LYS 94 0.0250
ASN 95 0.0217
VAL 96 0.0129
LEU 97 0.0142
ALA 98 0.0106
PHE 99 0.0094
GLY 100 0.0092
PHE 101 0.0077
ALA 102 0.0009
LEU 103 0.0072
LEU 104 0.0129
THR 117 0.0074
SER 118 0.0089
VAL 119 0.0048
ARG 120 0.0089
SER 121 0.0168
TYR 122 0.0158
LEU 123 0.0152
PRO 124 0.0173
ASN 125 0.0157
THR 126 0.0197
VAL 127 0.0157
THR 128 0.0147
ASP 129 0.0150
ALA 130 0.0159
LEU 131 0.0153
ARG 132 0.0173
GLY 133 0.0167
SER 134 0.0119
GLY 135 0.0090
ALA 136 0.0050
TRP 137 0.0086
GLY 138 0.0098
LEU 139 0.0068
LEU 140 0.0039
LEU 141 0.0060
ARG 142 0.0079
ARG 143 0.0053
VAL 144 0.0048
GLY 145 0.0069
ASP 146 0.0076
ASP 147 0.0037
VAL 148 0.0041
LEU 149 0.0043
VAL 150 0.0067
HIS 151 0.0082
LEU 152 0.0041
LEU 153 0.0111
ALA 154 0.0152
ARG 155 0.0119
CYS 156 0.0046
ALA 157 0.0020
LEU 158 0.0018
PHE 159 0.0015
VAL 160 0.0017
LEU 161 0.0019
VAL 162 0.0106
ALA 163 0.0115
PRO 164 0.0110
SER 165 0.0091
CYS 166 0.0069
ALA 167 0.0021
TYR 168 0.0027
GLN 169 0.0025
VAL 170 0.0043
CYS 171 0.0040
GLY 172 0.0073
PRO 173 0.0055
PRO 174 0.0067
LEU 175 0.0057
TYR 176 0.0086
GLN 177 0.0139
LEU 178 0.0168
PRO 322 0.0290
PRO 323 0.0213
VAL 324 0.0186
TYR 325 0.0100
ALA 326 0.0088
GLU 327 0.0082
THR 328 0.0072
LYS 329 0.0094
HIS 330 0.0072
PHE 331 0.0037
LEU 332 0.0018
TYR 333 0.0012
SER 334 0.0007
SER 335 0.0011
GLY 336 0.0019
ASP 337 0.0037
LYS 338 0.0027
GLU 339 0.0003
GLN 340 0.0017
LEU 341 0.0021
ARG 342 0.0138
PRO 343 0.0168
SER 344 0.0179
PHE 345 0.0105
LEU 346 0.0104
LEU 347 0.0067
SER 348 0.0041
SER 349 0.0097
LEU 350 0.0056
ARG 351 0.0083
PRO 352 0.0067
SER 353 0.0086
LEU 354 0.0073
THR 355 0.0072
GLY 356 0.0036
ALA 357 0.0016
ARG 358 0.0020
ARG 359 0.0054
LEU 360 0.0060
VAL 361 0.0052
GLU 362 0.0060
THR 363 0.0078
ILE 364 0.0071
PHE 365 0.0054
LEU 366 0.0060
GLY 367 0.0051
SER 368 0.0049
ARG 369 0.0103
PRO 370 0.0104
TRP 371 0.0093
MET 372 0.0060
PRO 373 0.0138
GLY 374 0.0114
THR 375 0.0029
PRO 376 0.0059
ARG 377 0.0109
ARG 378 0.0075
LEU 379 0.0119
PRO 380 0.0127
ARG 381 0.0137
LEU 382 0.0063
PRO 383 0.0089
GLN 384 0.0098
ARG 385 0.0079
TYR 386 0.0045
TRP 387 0.0065
GLN 388 0.0062
MET 389 0.0026
ARG 390 0.0038
PRO 391 0.0079
LEU 392 0.0074
PHE 393 0.0059
LEU 394 0.0064
GLU 395 0.0103
LEU 396 0.0104
LEU 397 0.0084
GLY 398 0.0097
ASN 399 0.0118
HIS 400 0.0097
ALA 401 0.0080
GLN 402 0.0108
CYS 403 0.0094
PRO 404 0.0076
TYR 405 0.0057
GLY 406 0.0039
VAL 407 0.0064
LEU 408 0.0053
LEU 409 0.0035
LYS 410 0.0035
THR 411 0.0036
HIS 412 0.0021
CYS 413 0.0020
PRO 414 0.0019
LEU 415 0.0020
ARG 416 0.0022
THR 443 0.0180
ASP 444 0.0148
PRO 445 0.0117
ARG 446 0.0110
ARG 447 0.0139
LEU 448 0.0084
VAL 449 0.0111
GLN 450 0.0128
LEU 451 0.0115
LEU 452 0.0117
ARG 453 0.0068
GLN 454 0.0044
HIS 455 0.0042
SER 456 0.0036
SER 457 0.0045
PRO 458 0.0061
TRP 459 0.0055
GLN 460 0.0036
VAL 461 0.0036
TYR 462 0.0039
GLY 463 0.0018
PHE 464 0.0031
VAL 465 0.0053
ARG 466 0.0054
ALA 467 0.0057
CYS 468 0.0090
LEU 469 0.0107
ARG 470 0.0115
ARG 471 0.0113
LEU 472 0.0118
VAL 473 0.0124
PRO 474 0.0114
PRO 475 0.0108
GLY 476 0.0080
LEU 477 0.0075
TRP 478 0.0063
GLY 479 0.0039
SER 480 0.0031
ARG 481 0.0038
HIS 482 0.0033
ASN 483 0.0033
GLU 484 0.0038
ARG 485 0.0038
ARG 486 0.0042
PHE 487 0.0049
LEU 488 0.0040
ARG 489 0.0052
ASN 490 0.0063
THR 491 0.0057
LYS 492 0.0065
LYS 493 0.0080
PHE 494 0.0074
ILE 495 0.0076
SER 496 0.0095
LEU 497 0.0103
GLY 498 0.0115
LYS 499 0.0102
HIS 500 0.0118
ALA 501 0.0118
LYS 502 0.0105
LEU 503 0.0105
SER 504 0.0097
LEU 505 0.0097
GLN 506 0.0079
GLU 507 0.0083
LEU 508 0.0038
THR 509 0.0015
TRP 510 0.0020
LYS 511 0.0039
MET 512 0.0024
SER 513 0.0023
VAL 514 0.0029
ARG 515 0.0025
ASP 516 0.0012
CYS 517 0.0026
ALA 518 0.0033
TRP 519 0.0038
LEU 520 0.0052
ARG 521 0.0080
ARG 522 0.0114
SER 523 0.0136
PRO 524 0.0128
GLY 525 0.0127
VAL 526 0.0161
GLY 527 0.0294
CYS 528 0.0040
VAL 529 0.0046
PRO 530 0.0129
ALA 531 0.0163
ALA 532 0.0102
GLU 533 0.0039
HIS 534 0.0071
ARG 535 0.0095
LEU 536 0.0073
ARG 537 0.0090
GLU 538 0.0051
GLU 539 0.0055
ILE 540 0.0054
LEU 541 0.0050
ALA 542 0.0051
LYS 543 0.0042
PHE 544 0.0055
LEU 545 0.0049
HIS 546 0.0043
TRP 547 0.0059
LEU 548 0.0066
MET 549 0.0059
SER 550 0.0063
VAL 551 0.0071
TYR 552 0.0070
VAL 553 0.0057
VAL 554 0.0056
GLU 555 0.0044
LEU 556 0.0036
LEU 557 0.0034
ARG 558 0.0022
SER 559 0.0022
PHE 560 0.0018
PHE 561 0.0015
TYR 562 0.0009
VAL 563 0.0017
THR 564 0.0010
GLU 565 0.0020
THR 566 0.0016
THR 567 0.0010
PHE 568 0.0074
GLN 569 0.0105
LYS 570 0.0120
ASN 571 0.0131
ARG 572 0.0126
LEU 573 0.0028
PHE 574 0.0019
PHE 575 0.0018
TYR 576 0.0016
ARG 577 0.0019
LYS 578 0.0024
SER 579 0.0023
VAL 580 0.0029
TRP 581 0.0025
SER 582 0.0016
LYS 583 0.0050
LEU 584 0.0049
GLN 585 0.0045
SER 586 0.0045
ILE 587 0.0044
GLY 588 0.0037
ILE 589 0.0038
ARG 590 0.0048
GLN 591 0.0048
HIS 592 0.0046
LEU 593 0.0061
LYS 594 0.0044
ARG 595 0.0031
VAL 596 0.0049
GLN 597 0.0064
LEU 598 0.0090
ARG 599 0.0123
GLU 600 0.0123
LEU 601 0.0136
SER 602 0.0187
GLU 603 0.0168
ALA 604 0.0159
GLU 605 0.0154
VAL 606 0.0127
ARG 607 0.0146
GLN 608 0.0191
HIS 609 0.0180
ARG 610 0.0175
GLU 611 0.0198
ALA 612 0.0235
ARG 613 0.0268
PRO 614 0.0228
ALA 615 0.0140
LEU 616 0.0085
LEU 617 0.0114
THR 618 0.0080
SER 619 0.0070
ARG 620 0.0058
LEU 621 0.0043
ARG 622 0.0044
PHE 623 0.0047
ILE 624 0.0051
PRO 625 0.0062
LYS 626 0.0090
PRO 627 0.0114
ASP 628 0.0104
GLY 629 0.0091
LEU 630 0.0078
ARG 631 0.0088
PRO 632 0.0082
ILE 633 0.0064
VAL 634 0.0070
ASN 635 0.0083
MET 636 0.0091
ASP 637 0.0100
TYR 638 0.0061
VAL 639 0.0065
VAL 640 0.0065
GLY 641 0.0082
ALA 642 0.0093
ARG 643 0.0104
THR 644 0.0058
PHE 645 0.0032
ARG 646 0.0017
ARG 647 0.0048
GLU 648 0.0052
LYS 649 0.0049
ARG 650 0.0060
ALA 651 0.0063
GLU 652 0.0049
ARG 653 0.0042
LEU 654 0.0056
THR 655 0.0066
SER 656 0.0078
ARG 657 0.0089
VAL 658 0.0083
LYS 659 0.0087
ALA 660 0.0099
LEU 661 0.0092
PHE 662 0.0081
SER 663 0.0080
VAL 664 0.0061
LEU 665 0.0061
ASN 666 0.0070
TYR 667 0.0054
GLU 668 0.0082
ARG 669 0.0078
ALA 670 0.0089
ARG 671 0.0087
ARG 672 0.0075
PRO 673 0.0095
GLY 674 0.0072
LEU 675 0.0044
LEU 676 0.0049
GLY 677 0.0062
ALA 678 0.0051
SER 679 0.0041
VAL 680 0.0072
LEU 681 0.0081
GLY 682 0.0106
LEU 683 0.0100
ASP 684 0.0111
ASP 685 0.0130
ILE 686 0.0128
HIS 687 0.0127
ARG 688 0.0133
ALA 689 0.0136
TRP 690 0.0135
ARG 691 0.0140
THR 692 0.0148
PHE 693 0.0125
VAL 694 0.0124
LEU 695 0.0107
ARG 696 0.0083
VAL 697 0.0077
ARG 698 0.0069
ALA 699 0.0093
GLN 700 0.0124
ASP 701 0.0204
PRO 702 0.0212
PRO 703 0.0094
PRO 704 0.0067
GLU 705 0.0065
LEU 706 0.0060
TYR 707 0.0066
PHE 708 0.0017
VAL 709 0.0015
LYS 710 0.0014
VAL 711 0.0026
ASP 712 0.0032
VAL 713 0.0059
THR 714 0.0068
GLY 715 0.0071
ALA 716 0.0063
TYR 717 0.0067
ASP 718 0.0099
THR 719 0.0117
ILE 720 0.0113
PRO 721 0.0130
GLN 722 0.0125
ASP 723 0.0205
ARG 724 0.0146
LEU 725 0.0103
THR 726 0.0155
GLU 727 0.0134
VAL 728 0.0080
ILE 729 0.0099
ALA 730 0.0119
SER 731 0.0094
ILE 732 0.0098
ILE 733 0.0082
LYS 734 0.0074
PRO 735 0.0050
GLN 736 0.0045
ASN 737 0.0059
THR 738 0.0053
TYR 739 0.0058
CYS 740 0.0083
VAL 741 0.0090
ARG 742 0.0108
ARG 743 0.0087
TYR 744 0.0075
ALA 745 0.0067
VAL 746 0.0064
VAL 747 0.0053
GLN 748 0.0037
LYS 749 0.0086
ALA 750 0.0133
ALA 751 0.0174
HIS 752 0.0267
GLY 753 0.0305
HIS 754 0.0274
VAL 755 0.0187
ARG 756 0.0138
LYS 757 0.0084
ALA 758 0.0119
PHE 759 0.0106
LYS 760 0.0111
SER 761 0.0101
HIS 762 0.0100
VAL 763 0.0061
SER 764 0.0080
THR 765 0.0104
LEU 766 0.0132
THR 767 0.0119
ASP 768 0.0127
LEU 769 0.0138
GLN 770 0.0151
PRO 771 0.0155
TYR 772 0.0170
MET 773 0.0175
ARG 774 0.0172
GLN 775 0.0171
PHE 776 0.0161
VAL 777 0.0145
ALA 778 0.0205
HIS 779 0.0167
LEU 780 0.0129
GLN 781 0.0107
GLU 782 0.0124
THR 783 0.0193
SER 784 0.0291
PRO 785 0.0301
LEU 786 0.0199
ARG 787 0.0218
ASP 788 0.0099
ALA 789 0.0075
VAL 790 0.0056
VAL 791 0.0051
ILE 792 0.0060
GLU 793 0.0091
GLN 794 0.0089
SER 795 0.0110
SER 796 0.0128
SER 797 0.0147
LEU 798 0.0091
ASN 799 0.0072
GLU 800 0.0047
ALA 801 0.0036
SER 802 0.0017
SER 803 0.0087
GLY 804 0.0092
LEU 805 0.0086
PHE 806 0.0082
ASP 807 0.0089
VAL 808 0.0122
PHE 809 0.0108
LEU 810 0.0117
ARG 811 0.0111
PHE 812 0.0089
MET 813 0.0083
CYS 814 0.0114
HIS 815 0.0072
HIS 816 0.0033
ALA 817 0.0101
VAL 818 0.0060
ARG 819 0.0044
ILE 820 0.0020
ARG 821 0.0020
GLY 822 0.0025
LYS 823 0.0088
SER 824 0.0072
TYR 825 0.0064
VAL 826 0.0077
GLN 827 0.0066
CYS 828 0.0070
GLN 829 0.0080
GLY 830 0.0084
ILE 831 0.0077
PRO 832 0.0061
GLN 833 0.0070
GLY 834 0.0045
SER 835 0.0036
ILE 836 0.0037
LEU 837 0.0058
SER 838 0.0035
THR 839 0.0010
LEU 840 0.0037
LEU 841 0.0047
CYS 842 0.0028
SER 843 0.0022
LEU 844 0.0027
CYS 845 0.0047
TYR 846 0.0050
GLY 847 0.0039
ASP 848 0.0070
MET 849 0.0097
GLU 850 0.0100
ASN 851 0.0101
LYS 852 0.0123
LEU 853 0.0115
PHE 854 0.0113
ALA 855 0.0115
GLY 856 0.0122
ILE 857 0.0117
ARG 858 0.0078
ARG 859 0.0097
ASP 860 0.0075
GLY 861 0.0041
LEU 862 0.0032
LEU 863 0.0054
LEU 864 0.0045
ARG 865 0.0030
LEU 866 0.0024
VAL 867 0.0013
ASP 868 0.0018
ASP 869 0.0016
PHE 870 0.0015
LEU 871 0.0017
LEU 872 0.0022
VAL 873 0.0020
THR 874 0.0012
PRO 875 0.0029
HIS 876 0.0035
LEU 877 0.0026
THR 878 0.0054
HIS 879 0.0059
ALA 880 0.0046
LYS 881 0.0046
THR 882 0.0059
PHE 883 0.0076
LEU 884 0.0071
ARG 885 0.0078
THR 886 0.0078
LEU 887 0.0069
VAL 888 0.0099
ARG 889 0.0107
GLY 890 0.0100
VAL 891 0.0104
PRO 892 0.0107
GLU 893 0.0134
TYR 894 0.0111
GLY 895 0.0103
CYS 896 0.0096
VAL 897 0.0091
VAL 898 0.0037
ASN 899 0.0026
LEU 900 0.0035
ARG 901 0.0047
LYS 902 0.0062
THR 903 0.0037
VAL 904 0.0034
VAL 905 0.0040
ASN 906 0.0039
PHE 907 0.0046
PRO 908 0.0107
VAL 909 0.0089
GLU 910 0.0111
ASP 911 0.0079
GLU 912 0.0093
ALA 913 0.0044
LEU 914 0.0016
GLY 915 0.0066
GLY 916 0.0079
THR 917 0.0122
ALA 918 0.0055
PHE 919 0.0054
VAL 920 0.0051
GLN 921 0.0050
MET 922 0.0050
PRO 923 0.0044
ALA 924 0.0051
HIS 925 0.0058
GLY 926 0.0062
LEU 927 0.0068
PHE 928 0.0033
PRO 929 0.0027
TRP 930 0.0026
CYS 931 0.0025
GLY 932 0.0023
LEU 933 0.0058
LEU 934 0.0062
LEU 935 0.0075
ASP 936 0.0086
THR 937 0.0081
ARG 938 0.0131
THR 939 0.0143
LEU 940 0.0132
GLU 941 0.0128
VAL 942 0.0112
GLN 943 0.0077
SER 944 0.0055
ASP 945 0.0081
TYR 946 0.0109
SER 947 0.0117
SER 948 0.0178
TYR 949 0.0154
ALA 950 0.0145
ARG 951 0.0166
THR 952 0.0175
SER 953 0.0172
ILE 954 0.0153
ARG 955 0.0142
ALA 956 0.0159
SER 957 0.0162
LEU 958 0.0127
THR 959 0.0132
PHE 960 0.0109
ASN 961 0.0115
ARG 962 0.0093
GLY 963 0.0101
PHE 964 0.0146
LYS 965 0.0147
ALA 966 0.0069
GLY 967 0.0059
ARG 968 0.0115
ASN 969 0.0135
MET 970 0.0087
ARG 971 0.0066
ARG 972 0.0136
LYS 973 0.0072
LEU 974 0.0069
PHE 975 0.0042
GLY 976 0.0039
VAL 977 0.0085
LEU 978 0.0100
ARG 979 0.0128
LEU 980 0.0135
LYS 981 0.0104
CYS 982 0.0094
HIS 983 0.0051
SER 984 0.0049
LEU 985 0.0081
PHE 986 0.0091
LEU 987 0.0074
ASP 988 0.0067
LEU 989 0.0086
GLN 990 0.0081
VAL 991 0.0118
ASN 992 0.0134
SER 993 0.0089
LEU 994 0.0082
GLN 995 0.0089
THR 996 0.0089
VAL 997 0.0084
CYS 998 0.0055
THR 999 0.0053
ASN 1000 0.0059
ILE 1001 0.0056
TYR 1002 0.0058
LYS 1003 0.0072
ILE 1004 0.0070
LEU 1005 0.0058
LEU 1006 0.0071
LEU 1007 0.0088
GLN 1008 0.0053
ALA 1009 0.0055
TYR 1010 0.0065
ARG 1011 0.0065
PHE 1012 0.0060
HIS 1013 0.0052
ALA 1014 0.0049
CYS 1015 0.0048
VAL 1016 0.0036
LEU 1017 0.0028
GLN 1018 0.0061
LEU 1019 0.0037
PRO 1020 0.0034
PHE 1021 0.0020
HIS 1022 0.0037
GLN 1023 0.0041
GLN 1024 0.0032
VAL 1025 0.0046
TRP 1026 0.0026
LYS 1027 0.0035
ASN 1028 0.0055
PRO 1029 0.0054
THR 1030 0.0074
PHE 1031 0.0065
PHE 1032 0.0060
LEU 1033 0.0070
ARG 1034 0.0080
VAL 1035 0.0074
ILE 1036 0.0093
SER 1037 0.0114
ASP 1038 0.0109
THR 1039 0.0116
ALA 1040 0.0132
SER 1041 0.0137
LEU 1042 0.0136
CYS 1043 0.0146
TYR 1044 0.0121
SER 1045 0.0132
ILE 1046 0.0126
LEU 1047 0.0086
LYS 1048 0.0083
ALA 1049 0.0158
LYS 1050 0.0142
ASN 1051 0.0205
ALA 1052 0.0282
GLY 1053 0.0664
MET 1054 0.0453
SER 1055 0.0248
LEU 1056 0.0148
GLY 1057 0.0231
ALA 1058 0.0326
LYS 1059 0.0340
GLY 1060 0.0254
ALA 1061 0.0204
ALA 1062 0.0250
GLY 1063 0.0179
PRO 1064 0.0145
LEU 1065 0.0126
PRO 1066 0.0159
SER 1067 0.0170
GLU 1068 0.0121
ALA 1069 0.0078
VAL 1070 0.0094
GLN 1071 0.0117
TRP 1072 0.0071
LEU 1073 0.0060
CYS 1074 0.0088
HIS 1075 0.0064
GLN 1076 0.0070
ALA 1077 0.0110
PHE 1078 0.0087
LEU 1079 0.0086
LEU 1080 0.0113
LYS 1081 0.0118
LEU 1082 0.0097
THR 1083 0.0144
ARG 1084 0.0173
HIS 1085 0.0175
ARG 1086 0.0166
VAL 1087 0.0183
THR 1088 0.0119
TYR 1089 0.0091
VAL 1090 0.0091
PRO 1091 0.0056
LEU 1092 0.0046
LEU 1093 0.0092
GLY 1094 0.0133
SER 1095 0.0094
LEU 1096 0.0048
ARG 1097 0.0131
THR 1098 0.0146
ALA 1099 0.0087
GLN 1100 0.0045
THR 1101 0.0089
GLN 1102 0.0055
LEU 1103 0.0069
SER 1104 0.0075
ARG 1105 0.0076
LYS 1106 0.0071
LEU 1107 0.0080
PRO 1108 0.0150
GLY 1109 0.0237
THR 1110 0.0317
THR 1111 0.0220
LEU 1112 0.0108
THR 1113 0.0242
ALA 1114 0.0189
LEU 1115 0.0061
GLU 1116 0.0104
ALA 1117 0.0065
ALA 1118 0.0132
ALA 1119 0.0060
ASN 1120 0.0295
PRO 1121 0.0380
ALA 1122 0.0217
LEU 1123 0.0118
PRO 1124 0.0149
SER 1125 0.0153
ASP 1126 0.0174
PHE 1127 0.0129
LYS 1128 0.0095
THR 1129 0.0138
ILE 1130 0.0151
LEU 1131 0.0164
ASP 1132 0.0154

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 99 ---

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