Should you encounter any unexpected behaviour,
please let us know.

* R *

<R²> analysis for 2411211936201925108

--- normal mode 7 ---

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 = 0.0409
VAL 31 0.0120
TYR 32 0.0105
ARG 33 0.0099
ALA 34 0.0084
PHE 35 0.0080
ASP 36 0.0068
ILE 37 0.0069
TYR 38 0.0063
ASN 39 0.0070
ASP 40 0.0067
LYS 41 0.0063
VAL 42 0.0058
ALA 43 0.0053
GLY 44 0.0050
PHE 45 0.0057
ALA 46 0.0067
LYS 47 0.0081
PHE 48 0.0088
LEU 49 0.0104
LYS 50 0.0114
TYR 69 0.0160
PHE 70 0.0167
VAL 71 0.0159
VAL 72 0.0169
LYS 73 0.0163
ARG 74 0.0170
THR 76 0.0175
PHE 77 0.0188
SER 78 0.0179
ASN 79 0.0165
TYR 80 0.0176
GLN 81 0.0183
HIS 82 0.0165
GLU 83 0.0158
GLU 84 0.0173
THR 85 0.0172
ILE 86 0.0154
TYR 87 0.0156
ASN 88 0.0170
LEU 89 0.0160
LEU 90 0.0145
LYS 91 0.0157
ASP 92 0.0153
CYS 93 0.0135
PRO 94 0.0131
ALA 95 0.0120
VAL 96 0.0133
ALA 97 0.0143
LYS 98 0.0161
HIS 99 0.0167
ASP 100 0.0184
PHE 101 0.0189
PHE 102 0.0204
PRO 112 0.0200
HIS 113 0.0186
ILE 114 0.0173
SER 115 0.0174
ARG 116 0.0161
GLN 117 0.0164
ARG 118 0.0156
LEU 119 0.0140
THR 120 0.0134
LYS 121 0.0132
TYR 122 0.0115
THR 123 0.0104
MET 124 0.0089
ALA 125 0.0082
ASP 126 0.0090
LEU 127 0.0087
VAL 128 0.0071
TYR 129 0.0073
ALA 130 0.0080
LEU 131 0.0072
ARG 132 0.0060
HIS 133 0.0066
PHE 134 0.0077
ASP 135 0.0086
GLU 136 0.0100
GLY 137 0.0106
ASN 138 0.0103
CYS 139 0.0101
ASP 140 0.0113
THR 141 0.0107
LEU 142 0.0102
LYS 143 0.0115
GLU 144 0.0122
ILE 145 0.0112
LEU 146 0.0112
VAL 147 0.0128
THR 148 0.0130
TYR 149 0.0122
ASN 150 0.0127
CYS 151 0.0116
CYS 152 0.0125
ASP 153 0.0138
ASP 154 0.0141
ASP 155 0.0147
TYR 156 0.0134
PHE 157 0.0130
ASN 158 0.0143
LYS 159 0.0137
LYS 160 0.0131
ASP 161 0.0115
TRP 162 0.0112
TYR 163 0.0098
ASP 164 0.0095
PHE 165 0.0086
VAL 166 0.0092
GLU 167 0.0105
ASN 168 0.0107
PRO 169 0.0094
ASP 170 0.0101
ILE 171 0.0095
LEU 172 0.0086
ARG 173 0.0095
VAL 174 0.0100
TYR 175 0.0088
ALA 176 0.0084
ASN 177 0.0096
LEU 178 0.0093
GLY 179 0.0081
GLU 180 0.0087
ARG 181 0.0095
VAL 182 0.0082
ARG 183 0.0077
GLN 184 0.0091
ALA 185 0.0091
LEU 186 0.0077
LEU 187 0.0084
LYS 188 0.0098
THR 189 0.0089
VAL 190 0.0086
GLN 191 0.0102
PHE 192 0.0108
CYS 193 0.0100
ASP 194 0.0107
ALA 195 0.0123
MET 196 0.0120
ARG 197 0.0117
ASN 198 0.0132
ALA 199 0.0143
GLY 200 0.0138
ILE 201 0.0129
VAL 202 0.0114
GLY 203 0.0103
VAL 204 0.0088
LEU 205 0.0085
THR 206 0.0083
LEU 207 0.0082
ASP 208 0.0094
ASN 209 0.0104
GLN 210 0.0103
ASP 211 0.0112
LEU 212 0.0109
ASN 213 0.0118
GLY 214 0.0109
ASN 215 0.0121
TRP 216 0.0119
TYR 217 0.0129
ASP 218 0.0129
PHE 219 0.0131
GLY 220 0.0133
ASP 221 0.0119
PHE 222 0.0124
ILE 223 0.0137
GLN 224 0.0149
THR 225 0.0148
THR 226 0.0154
PRO 227 0.0151
GLY 228 0.0137
SER 229 0.0128
GLY 230 0.0122
VAL 231 0.0104
PRO 232 0.0092
VAL 233 0.0077
VAL 234 0.0066
ASP 235 0.0052
SER 236 0.0052
TYR 237 0.0062
TYR 238 0.0051
SER 239 0.0039
LEU 240 0.0048
LEU 241 0.0054
MET 242 0.0041
PRO 243 0.0044
ILE 244 0.0057
LEU 245 0.0053
THR 246 0.0051
LEU 247 0.0062
THR 248 0.0071
ARG 249 0.0064
ALA 250 0.0067
LEU 251 0.0057
THR 252 0.0065
ALA 253 0.0071
GLU 254 0.0056
SER 255 0.0054
HIS 256 0.0065
VAL 257 0.0062
ASP 258 0.0072
THR 259 0.0073
ASP 260 0.0087
LEU 261 0.0093
THR 262 0.0103
LYS 263 0.0089
PRO 264 0.0078
TYR 265 0.0064
ILE 266 0.0048
LYS 267 0.0042
TRP 268 0.0029
ASP 269 0.0022
LEU 270 0.0031
LEU 271 0.0026
LYS 272 0.0016
TYR 273 0.0017
ASP 274 0.0010
PHE 275 0.0007
THR 276 0.0015
GLU 277 0.0026
GLU 278 0.0026
ARG 279 0.0023
LEU 280 0.0035
LYS 281 0.0045
LEU 282 0.0043
PHE 283 0.0042
ASP 284 0.0056
ARG 285 0.0061
TYR 286 0.0060
PHE 287 0.0055
LYS 288 0.0066
TYR 289 0.0070
TRP 290 0.0055
ASP 291 0.0061
GLN 292 0.0046
THR 293 0.0044
TYR 294 0.0032
HIS 295 0.0027
PRO 296 0.0017
ASN 297 0.0019
CYS 298 0.0020
VAL 299 0.0032
ASN 300 0.0036
CYS 301 0.0033
LEU 302 0.0041
ASP 303 0.0035
ASP 304 0.0028
ARG 305 0.0020
CYS 306 0.0023
ILE 307 0.0019
LEU 308 0.0010
HIS 309 0.0011
CYS 310 0.0012
ALA 311 0.0006
ASN 312 0.0011
PHE 313 0.0017
ASN 314 0.0011
VAL 315 0.0020
LEU 316 0.0030
PHE 317 0.0025
SER 318 0.0023
THR 319 0.0038
VAL 320 0.0038
PHE 321 0.0030
PRO 322 0.0035
PRO 323 0.0040
THR 324 0.0041
SER 325 0.0030
PHE 326 0.0032
GLY 327 0.0041
PRO 328 0.0043
LEU 329 0.0039
VAL 330 0.0047
ARG 331 0.0049
LYS 332 0.0056
ILE 333 0.0064
PHE 334 0.0072
VAL 335 0.0081
ASP 336 0.0089
GLY 337 0.0083
VAL 338 0.0080
PRO 339 0.0070
PHE 340 0.0069
VAL 341 0.0061
VAL 342 0.0059
SER 343 0.0051
THR 344 0.0047
GLY 345 0.0039
TYR 346 0.0035
HIS 347 0.0025
PHE 348 0.0025
ARG 349 0.0022
GLU 350 0.0017
LEU 351 0.0017
GLY 352 0.0014
VAL 353 0.0021
VAL 354 0.0031
HIS 355 0.0038
ASN 356 0.0048
GLN 357 0.0055
ASP 358 0.0064
VAL 359 0.0061
ASN 360 0.0070
LEU 361 0.0070
HIS 362 0.0078
SER 363 0.0085
SER 364 0.0095
ARG 365 0.0097
LEU 366 0.0093
SER 367 0.0096
PHE 368 0.0096
LYS 369 0.0087
GLU 370 0.0081
LEU 371 0.0086
LEU 372 0.0083
VAL 373 0.0072
TYR 374 0.0074
ALA 375 0.0080
ALA 376 0.0071
ASP 377 0.0064
PRO 378 0.0062
ALA 379 0.0058
MET 380 0.0067
HIS 381 0.0070
ALA 382 0.0064
ALA 383 0.0064
SER 384 0.0069
GLY 385 0.0070
ASN 386 0.0071
LEU 387 0.0068
LEU 388 0.0068
LEU 389 0.0069
ASP 390 0.0067
LYS 391 0.0067
ARG 392 0.0065
THR 393 0.0067
THR 394 0.0065
CYS 395 0.0064
PHE 396 0.0062
SER 397 0.0064
VAL 398 0.0063
ALA 399 0.0065
ALA 400 0.0067
LEU 401 0.0066
THR 402 0.0063
ASN 403 0.0062
ASN 404 0.0061
VAL 405 0.0062
ALA 406 0.0061
PHE 407 0.0044
GLN 408 0.0039
THR 409 0.0016
VAL 410 0.0010
LYS 411 0.0023
PRO 412 0.0046
GLY 413 0.0046
ASN 414 0.0077
PHE 415 0.0089
ASN 416 0.0102
LYS 417 0.0130
ASP 418 0.0130
PHE 419 0.0098
TYR 420 0.0107
ASP 421 0.0137
PHE 422 0.0120
ALA 423 0.0101
VAL 424 0.0131
SER 425 0.0142
LYS 426 0.0115
GLY 427 0.0129
PHE 428 0.0113
PHE 429 0.0125
LYS 430 0.0155
GLU 431 0.0179
GLY 432 0.0175
SER 433 0.0140
SER 434 0.0126
VAL 435 0.0096
GLU 436 0.0100
LEU 437 0.0082
LYS 438 0.0085
HIS 439 0.0055
PHE 440 0.0046
PHE 441 0.0024
PHE 442 0.0045
ALA 443 0.0031
GLN 444 0.0034
ASP 445 0.0030
GLY 446 0.0028
ASN 447 0.0058
ALA 448 0.0070
ALA 449 0.0071
ILE 450 0.0069
SER 451 0.0071
ASP 452 0.0074
TYR 453 0.0073
ASP 454 0.0071
TYR 455 0.0071
TYR 456 0.0065
ARG 457 0.0062
TYR 458 0.0063
ASN 459 0.0058
LEU 460 0.0051
PRO 461 0.0039
THR 462 0.0036
MET 463 0.0028
CYS 464 0.0024
ASP 465 0.0024
ILE 466 0.0017
ARG 467 0.0020
GLN 468 0.0017
LEU 469 0.0011
LEU 470 0.0009
PHE 471 0.0008
VAL 472 0.0014
VAL 473 0.0018
GLU 474 0.0019
VAL 475 0.0020
VAL 476 0.0029
ASP 477 0.0033
LYS 478 0.0033
TYR 479 0.0038
PHE 480 0.0045
ASP 481 0.0045
CYS 482 0.0054
TYR 483 0.0060
ASP 484 0.0064
GLY 485 0.0064
GLY 486 0.0066
CYS 487 0.0071
ILE 488 0.0081
ASN 489 0.0089
ALA 490 0.0094
ASN 491 0.0103
GLN 492 0.0097
VAL 493 0.0092
ILE 494 0.0097
VAL 495 0.0100
ASN 496 0.0099
ASN 497 0.0104
LEU 498 0.0107
ASP 499 0.0109
LYS 500 0.0099
SER 501 0.0095
ALA 502 0.0087
GLY 503 0.0081
PHE 504 0.0080
PRO 505 0.0083
PHE 506 0.0089
ASN 507 0.0097
LYS 508 0.0104
TRP 509 0.0110
GLY 510 0.0111
LYS 511 0.0107
ALA 512 0.0099
ARG 513 0.0109
LEU 514 0.0111
TYR 515 0.0102
TYR 516 0.0103
ASP 517 0.0113
SER 518 0.0111
MET 519 0.0103
SER 520 0.0108
TYR 521 0.0104
GLU 522 0.0101
ASP 523 0.0096
GLN 524 0.0090
ASP 525 0.0088
ALA 526 0.0085
LEU 527 0.0078
PHE 528 0.0074
ALA 529 0.0072
TYR 530 0.0068
THR 531 0.0061
LYS 532 0.0059
ARG 533 0.0056
ASN 534 0.0052
VAL 535 0.0048
ILE 536 0.0056
PRO 537 0.0053
THR 538 0.0058
ILE 539 0.0063
THR 540 0.0066
GLN 541 0.0074
MET 542 0.0076
ASN 543 0.0084
LEU 544 0.0072
LYS 545 0.0069
TYR 546 0.0042
ALA 547 0.0045
ILE 548 0.0037
SER 549 0.0067
ALA 550 0.0089
LYS 551 0.0100
ASN 552 0.0084
ARG 553 0.0095
ALA 554 0.0080
ARG 555 0.0086
THR 556 0.0085
VAL 557 0.0082
ALA 558 0.0075
GLY 559 0.0077
VAL 560 0.0069
SER 561 0.0072
ILE 562 0.0081
CYS 563 0.0073
SER 564 0.0066
THR 565 0.0073
MET 566 0.0079
THR 567 0.0070
ASN 568 0.0066
ARG 569 0.0075
GLN 570 0.0076
PHE 571 0.0065
HIS 572 0.0065
GLN 573 0.0075
LYS 574 0.0074
LEU 575 0.0064
LEU 576 0.0069
LYS 577 0.0078
SER 578 0.0071
ILE 579 0.0065
ALA 580 0.0072
ALA 581 0.0073
THR 582 0.0069
ARG 583 0.0069
GLY 584 0.0065
ALA 585 0.0062
THR 586 0.0059
VAL 587 0.0063
VAL 588 0.0068
ILE 589 0.0071
GLY 590 0.0076
THR 591 0.0076
SER 592 0.0077
LYS 593 0.0075
PHE 594 0.0074
TYR 595 0.0084
GLY 596 0.0090
GLY 597 0.0091
TRP 598 0.0084
HIS 599 0.0091
ASN 600 0.0092
MET 601 0.0087
LEU 602 0.0089
LYS 603 0.0095
THR 604 0.0077
VAL 605 0.0073
TYR 606 0.0076
SER 607 0.0073
ASP 608 0.0068
VAL 609 0.0066
GLU 610 0.0062
ASN 611 0.0066
PRO 612 0.0070
HIS 613 0.0072
LEU 614 0.0074
MET 615 0.0071
GLY 616 0.0073
TRP 617 0.0073
ASP 618 0.0076
TYR 619 0.0070
PRO 620 0.0077
LYS 621 0.0076
CYS 622 0.0067
ASP 623 0.0068
ARG 624 0.0064
ALA 625 0.0057
MET 626 0.0051
PRO 627 0.0040
ASN 628 0.0034
MET 629 0.0025
LEU 630 0.0031
ARG 631 0.0038
ILE 632 0.0030
MET 633 0.0026
ALA 634 0.0036
SER 635 0.0040
LEU 636 0.0033
VAL 637 0.0035
LEU 638 0.0046
ALA 639 0.0047
ARG 640 0.0042
LYS 641 0.0052
HIS 642 0.0056
THR 643 0.0056
THR 644 0.0067
CYS 645 0.0069
CYS 646 0.0063
SER 647 0.0059
LEU 648 0.0048
SER 649 0.0048
HIS 650 0.0054
ARG 651 0.0047
PHE 652 0.0038
TYR 653 0.0044
ARG 654 0.0049
LEU 655 0.0039
ALA 656 0.0037
ASN 657 0.0048
GLU 658 0.0049
CYS 659 0.0041
ALA 660 0.0045
GLN 661 0.0055
VAL 662 0.0055
LEU 663 0.0047
SER 664 0.0050
GLU 665 0.0055
MET 666 0.0060
VAL 667 0.0065
MET 668 0.0071
CYS 669 0.0074
GLY 670 0.0070
GLY 671 0.0071
SER 672 0.0068
LEU 673 0.0066
TYR 674 0.0064
VAL 675 0.0062
LYS 676 0.0058
PRO 677 0.0053
GLY 678 0.0053
GLY 679 0.0057
THR 680 0.0060
SER 681 0.0066
SER 682 0.0073
GLY 683 0.0076
ASP 684 0.0069
ALA 685 0.0072
THR 686 0.0062
THR 687 0.0061
ALA 688 0.0067
TYR 689 0.0060
ALA 690 0.0052
ASN 691 0.0056
SER 692 0.0055
VAL 693 0.0046
PHE 694 0.0045
ASN 695 0.0050
ILE 696 0.0043
CYS 697 0.0034
GLN 698 0.0041
ALA 699 0.0042
VAL 700 0.0030
THR 701 0.0030
ALA 702 0.0041
ASN 703 0.0034
VAL 704 0.0026
ASN 705 0.0038
ALA 706 0.0044
LEU 707 0.0034
LEU 708 0.0040
SER 709 0.0053
THR 710 0.0055
ASP 711 0.0061
GLY 712 0.0051
ASN 713 0.0062
LYS 714 0.0061
ILE 715 0.0046
ALA 716 0.0044
ASP 717 0.0029
LYS 718 0.0027
TYR 719 0.0015
VAL 720 0.0021
ARG 721 0.0032
ASN 722 0.0028
LEU 723 0.0018
GLN 724 0.0028
HIS 725 0.0037
ARG 726 0.0030
LEU 727 0.0022
TYR 728 0.0034
GLU 729 0.0039
CYS 730 0.0029
LEU 731 0.0025
TYR 732 0.0038
ARG 733 0.0045
ASN 734 0.0046
ARG 735 0.0042
ASP 736 0.0044
VAL 737 0.0035
ASP 738 0.0035
THR 739 0.0036
ASP 740 0.0033
PHE 741 0.0021
VAL 742 0.0019
ASN 743 0.0027
GLU 744 0.0018
PHE 745 0.0013
TYR 746 0.0024
ALA 747 0.0028
TYR 748 0.0025
LEU 749 0.0032
ARG 750 0.0042
LYS 751 0.0041
HIS 752 0.0042
PHE 753 0.0047
SER 754 0.0056
MET 755 0.0059
MET 756 0.0066
ILE 757 0.0064
LEU 758 0.0069
SER 759 0.0066
ASP 760 0.0065
ASP 761 0.0070
ALA 762 0.0068
VAL 763 0.0071
VAL 764 0.0065
CYS 765 0.0066
PHE 766 0.0059
ASN 767 0.0056
SER 768 0.0064
THR 769 0.0058
TYR 770 0.0048
ALA 771 0.0054
SER 772 0.0066
GLN 773 0.0058
GLY 774 0.0051
LEU 775 0.0039
VAL 776 0.0042
ALA 777 0.0047
SER 778 0.0057
ILE 779 0.0066
LYS 780 0.0067
ASN 781 0.0055
PHE 782 0.0057
LYS 783 0.0066
SER 784 0.0062
VAL 785 0.0050
LEU 786 0.0057
TYR 787 0.0064
TYR 788 0.0054
GLN 789 0.0044
ASN 790 0.0051
ASN 791 0.0060
VAL 792 0.0070
PHE 793 0.0078
MET 794 0.0079
SER 795 0.0090
GLU 796 0.0082
ALA 797 0.0094
LYS 798 0.0089
CYS 799 0.0078
TRP 800 0.0080
THR 801 0.0074
GLU 802 0.0080
THR 803 0.0081
ASP 804 0.0087
LEU 805 0.0085
THR 806 0.0094
LYS 807 0.0093
GLY 808 0.0087
PRO 809 0.0082
HIS 810 0.0081
GLU 811 0.0077
PHE 812 0.0075
CYS 813 0.0072
SER 814 0.0068
GLN 815 0.0071
HIS 816 0.0077
THR 817 0.0084
MET 818 0.0087
LEU 819 0.0093
VAL 820 0.0086
LYS 821 0.0092
GLN 822 0.0088
GLY 823 0.0095
ASP 824 0.0104
ASP 825 0.0107
TYR 826 0.0101
VAL 827 0.0095
TYR 828 0.0090
LEU 829 0.0079
PRO 830 0.0072
TYR 831 0.0063
PRO 832 0.0060
ASP 833 0.0062
PRO 834 0.0044
SER 835 0.0053
ARG 836 0.0040
ILE 837 0.0016
LEU 838 0.0034
GLY 839 0.0034
ALA 840 0.0009
GLY 841 0.0036
CYS 842 0.0058
PHE 843 0.0047
VAL 844 0.0055
ASP 845 0.0062
ASP 846 0.0094
ILE 847 0.0114
VAL 848 0.0119
LYS 849 0.0136
THR 850 0.0163
ASP 851 0.0159
GLY 852 0.0141
THR 853 0.0138
LEU 854 0.0119
MET 855 0.0098
ILE 856 0.0097
GLU 857 0.0093
ARG 858 0.0068
PHE 859 0.0055
VAL 860 0.0062
SER 861 0.0059
LEU 862 0.0025
ALA 863 0.0023
ILE 864 0.0043
ASP 865 0.0040
ALA 866 0.0024
TYR 867 0.0031
PRO 868 0.0050
LEU 869 0.0043
THR 870 0.0035
LYS 871 0.0058
HIS 872 0.0068
PRO 873 0.0080
ASN 874 0.0085
GLN 875 0.0070
GLU 876 0.0073
TYR 877 0.0056
ALA 878 0.0034
ASP 879 0.0046
VAL 880 0.0039
PHE 881 0.0015
HIS 882 0.0033
LEU 883 0.0051
TYR 884 0.0039
LEU 885 0.0046
GLN 886 0.0074
TYR 887 0.0082
ILE 888 0.0081
ARG 889 0.0095
LYS 890 0.0115
LEU 891 0.0117
HIS 892 0.0123
ASP 893 0.0142
GLU 894 0.0153
LEU 895 0.0160
ASN 911 0.0102
THR 912 0.0098
SER 913 0.0115
ARG 914 0.0104
TYR 915 0.0088
TRP 916 0.0081
GLU 917 0.0060
PRO 918 0.0036
GLU 919 0.0055
PHE 920 0.0071
TYR 921 0.0054
GLU 922 0.0057
ALA 923 0.0074
MET 924 0.0072
TYR 925 0.0075
THR 926 0.0088
PRO 927 0.0105
HIS 928 0.0107
THR 929 0.0102
VAL 930 0.0106
LEU 931 0.0106
GLN 932 0.0093
LYS 2 0.0215
MET 3 0.0183
SER 4 0.0147
ASP 5 0.0169
VAL 6 0.0177
LYS 7 0.0137
CYS 8 0.0125
THR 9 0.0159
SER 10 0.0140
VAL 11 0.0103
VAL 12 0.0131
LEU 13 0.0149
LEU 14 0.0111
SER 15 0.0110
VAL 16 0.0148
LEU 17 0.0130
GLN 18 0.0097
GLN 19 0.0134
LEU 20 0.0150
ARG 21 0.0115
VAL 22 0.0100
GLU 23 0.0058
SER 24 0.0062
SER 25 0.0062
SER 26 0.0035
LYS 27 0.0075
LEU 28 0.0096
TRP 29 0.0069
ALA 30 0.0076
GLN 31 0.0115
CYS 32 0.0112
VAL 33 0.0082
GLN 34 0.0117
LEU 35 0.0141
HIS 36 0.0113
ASN 37 0.0107
ASP 38 0.0148
ILE 39 0.0151
LEU 40 0.0119
LEU 41 0.0146
ALA 42 0.0180
LYS 43 0.0202
ASP 44 0.0237
THR 45 0.0242
THR 46 0.0271
GLU 47 0.0248
ALA 48 0.0213
PHE 49 0.0240
GLU 50 0.0254
LYS 51 0.0212
MET 52 0.0205
VAL 53 0.0240
SER 54 0.0222
LEU 55 0.0184
LEU 56 0.0213
SER 57 0.0233
VAL 58 0.0195
LEU 59 0.0205
LEU 60 0.0251
SER 61 0.0251
MET 62 0.0223
GLN 63 0.0255
GLY 64 0.0255
ALA 65 0.0236
VAL 66 0.0259
ASP 67 0.0304
ILE 68 0.0318
ASN 69 0.0368
LYS 70 0.0372
LEU 71 0.0340
THR 84 0.0232
SER 85 0.0257
ALA 86 0.0252
MET 87 0.0207
GLN 88 0.0227
THR 89 0.0261
MET 90 0.0227
LEU 91 0.0209
PHE 92 0.0252
THR 93 0.0256
MET 94 0.0222
LEU 95 0.0246
ARG 96 0.0283
LYS 97 0.0260
LEU 98 0.0253
ASP 99 0.0299
ASN 100 0.0304
ASP 101 0.0342
ALA 102 0.0324
LEU 103 0.0294
ASN 104 0.0328
ASN 105 0.0356
ILE 106 0.0324
ILE 107 0.0319
ASN 108 0.0368
ASN 109 0.0371
ALA 110 0.0337
ARG 111 0.0363
ASP 112 0.0396
GLY 113 0.0368
CYS 114 0.0370
VAL 115 0.0322
PRO 116 0.0299
LEU 117 0.0267
ASN 118 0.0240
ILE 119 0.0225
ILE 120 0.0262
PRO 121 0.0271
LEU 122 0.0282
MET 129 0.0310
VAL 130 0.0340
VAL 131 0.0363
ILE 132 0.0409
ASP 78 0.0133
LYS 79 0.0125
ARG 80 0.0117
ALA 81 0.0120
LYS 82 0.0121
VAL 83 0.0110
THR 84 0.0106
SER 85 0.0112
ALA 86 0.0108
MET 87 0.0097
GLN 88 0.0098
THR 89 0.0103
MET 90 0.0095
LEU 91 0.0087
PHE 92 0.0092
THR 93 0.0094
MET 94 0.0083
LEU 95 0.0080
ARG 96 0.0087
LYS 97 0.0083
LEU 98 0.0073
ASP 99 0.0071
ASN 100 0.0069
ASP 101 0.0062
ALA 102 0.0059
LEU 103 0.0058
ASN 104 0.0054
ASN 105 0.0047
ILE 106 0.0044
ILE 107 0.0044
ASN 108 0.0040
ASN 109 0.0030
ALA 110 0.0028
ARG 111 0.0025
ASP 112 0.0036
GLY 113 0.0040
CYS 114 0.0039
VAL 115 0.0037
PRO 116 0.0039
LEU 117 0.0049
ASN 118 0.0051
ILE 119 0.0049
ILE 120 0.0059
PRO 121 0.0064
LEU 122 0.0061
THR 123 0.0061
THR 124 0.0065
ALA 125 0.0071
ALA 126 0.0077
LYS 127 0.0074
LEU 128 0.0071
MET 129 0.0067
VAL 130 0.0067
VAL 131 0.0063
ILE 132 0.0061
PRO 133 0.0057
ASP 134 0.0062
TYR 135 0.0068
ASN 136 0.0077
THR 137 0.0075
TYR 138 0.0071
LYS 139 0.0079
ASN 140 0.0086
THR 141 0.0082
CYS 142 0.0077
ASP 143 0.0080
GLY 144 0.0077
THR 146 0.0087
PHE 147 0.0082
THR 148 0.0080
TYR 149 0.0075
ALA 150 0.0072
SER 151 0.0078
ALA 152 0.0083
LEU 153 0.0085
TRP 154 0.0081
GLU 155 0.0081
ILE 156 0.0075
GLN 157 0.0074
GLN 158 0.0066
VAL 159 0.0059
VAL 160 0.0048
ASP 161 0.0041
ALA 162 0.0033
ASP 163 0.0028
SER 164 0.0037
LYS 165 0.0038
ILE 166 0.0047
VAL 167 0.0048
GLN 168 0.0056
LEU 169 0.0065
SER 170 0.0065
GLU 171 0.0055
ILE 172 0.0061
SER 173 0.0069
MET 174 0.0075
ASP 175 0.0071
ASN 176 0.0059
SER 177 0.0061
PRO 178 0.0058
ASN 179 0.0047
LEU 180 0.0042
ALA 181 0.0039
TRP 182 0.0048
PRO 183 0.0050
LEU 184 0.0054
ILE 185 0.0057
VAL 186 0.0066
THR 187 0.0070
ALA 188 0.0075
LEU 189 0.0079
ARG 190 0.0081
ALA 191 0.0087

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** R ***

<R2> analysis for 2411211936201925108

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.

* R *

<R²> analysis for 2411211936201925108