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

* *

<R²> analysis for 250328020753728133

--- normal mode 36 ---

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 = 0.0506
MET 1 0.0161
LEU 2 0.0120
GLU 3 0.0111
GLY 4 0.0082
CYS 5 0.0038
ILE 6 0.0021
LEU 7 0.0029
PRO 8 0.0010
ASP 9 0.0024
PHE 10 0.0027
GLY 11 0.0044
GLN 12 0.0059
SER 13 0.0076
LYS 14 0.0049
THR 15 0.0078
ASP 16 0.0070
VAL 17 0.0064
SER 18 0.0054
PRO 19 0.0024
SER 20 0.0028
GLN 21 0.0060
SER 22 0.0067
ARG 23 0.0085
PRO 24 0.0066
GLN 25 0.0063
SER 26 0.0055
SER 27 0.0043
PRO 28 0.0039
ASN 29 0.0031
ASN 30 0.0032
SER 31 0.0036
VAL 32 0.0026
PRO 33 0.0021
GLY 34 0.0015
ALA 35 0.0021
PRO 36 0.0024
ASN 37 0.0052
ARG 38 0.0044
ILE 39 0.0049
SER 40 0.0046
PHE 41 0.0051
ALA 42 0.0050
LYS 43 0.0049
LEU 44 0.0045
ARG 45 0.0042
GLU 46 0.0039
PRO 47 0.0039
LEU 48 0.0039
GLU 49 0.0029
VAL 50 0.0027
PRO 51 0.0026
GLY 52 0.0027
LEU 53 0.0027
LEU 54 0.0027
ASP 55 0.0033
VAL 56 0.0031
GLN 57 0.0033
THR 58 0.0036
ASP 59 0.0035
SER 60 0.0033
PHE 61 0.0044
GLU 62 0.0047
TRP 63 0.0044
LEU 64 0.0043
ILE 65 0.0049
GLY 66 0.0050
SER 67 0.0061
PRO 68 0.0069
CYS 69 0.0064
TRP 70 0.0056
ARG 71 0.0063
ALA 72 0.0069
ALA 73 0.0062
ALA 74 0.0061
ALA 75 0.0073
SER 76 0.0073
ARG 77 0.0067
GLY 78 0.0076
ASP 79 0.0068
LEU 80 0.0076
LYS 81 0.0069
PRO 82 0.0059
VAL 83 0.0052
GLY 84 0.0046
GLY 85 0.0048
LEU 86 0.0049
GLU 87 0.0044
GLU 88 0.0043
VAL 89 0.0047
LEU 90 0.0045
TYR 91 0.0046
GLU 92 0.0056
LEU 93 0.0063
SER 94 0.0057
PRO 95 0.0066
ILE 96 0.0078
GLU 97 0.0107
ASP 98 0.0123
PHE 99 0.0152
SER 100 0.0154
GLY 101 0.0136
SER 102 0.0124
MET 103 0.0097
SER 104 0.0084
LEU 105 0.0066
SER 106 0.0056
PHE 107 0.0047
SER 108 0.0046
ASP 109 0.0053
PRO 110 0.0051
ARG 111 0.0062
PHE 112 0.0069
ASP 113 0.0083
GLU 114 0.0090
VAL 115 0.0073
LYS 116 0.0072
ALA 117 0.0057
PRO 118 0.0050
VAL 119 0.0043
GLU 120 0.0042
GLU 121 0.0056
CYS 122 0.0055
LYS 123 0.0050
ASP 124 0.0050
LYS 125 0.0052
ASP 126 0.0054
MET 127 0.0053
THR 128 0.0052
TYR 129 0.0053
ALA 130 0.0060
ALA 131 0.0070
PRO 132 0.0079
LEU 133 0.0072
PHE 134 0.0065
VAL 135 0.0053
THR 136 0.0053
ALA 137 0.0048
GLU 138 0.0052
PHE 139 0.0058
ILE 140 0.0076
ASN 141 0.0090
ASN 142 0.0116
ASN 143 0.0125
THR 144 0.0108
GLY 145 0.0109
GLU 146 0.0084
ILE 147 0.0074
LYS 148 0.0057
SER 149 0.0059
GLN 150 0.0062
THR 151 0.0072
VAL 152 0.0068
PHE 153 0.0072
MET 154 0.0066
GLY 155 0.0076
ASP 156 0.0080
PHE 157 0.0053
PRO 158 0.0052
MET 159 0.0051
MET 160 0.0048
THR 161 0.0050
GLU 162 0.0048
LYS 163 0.0035
GLY 164 0.0034
THR 165 0.0037
PHE 166 0.0041
ILE 167 0.0045
ILE 168 0.0047
ASN 169 0.0043
GLY 170 0.0042
THR 171 0.0040
GLU 172 0.0037
ARG 173 0.0037
VAL 174 0.0035
VAL 175 0.0033
VAL 176 0.0029
SER 177 0.0029
GLN 178 0.0027
LEU 179 0.0026
VAL 180 0.0027
ARG 181 0.0046
SER 182 0.0051
PRO 183 0.0051
GLY 184 0.0054
VAL 185 0.0054
TYR 186 0.0052
PHE 187 0.0058
ASP 188 0.0061
GLU 189 0.0062
THR 190 0.0064
ILE 191 0.0070
ASP 192 0.0066
LYS 193 0.0085
SER 194 0.0083
THR 195 0.0079
GLU 196 0.0084
LYS 197 0.0069
THR 198 0.0063
LEU 199 0.0048
HIS 200 0.0046
SER 201 0.0043
VAL 202 0.0046
LYS 203 0.0051
VAL 204 0.0056
ILE 205 0.0057
PRO 206 0.0060
SER 207 0.0069
ARG 208 0.0070
GLY 209 0.0064
ALA 210 0.0057
TRP 211 0.0056
LEU 212 0.0046
GLU 213 0.0040
PHE 214 0.0032
ASP 215 0.0032
VAL 216 0.0032
ASP 217 0.0037
LYS 218 0.0051
ARG 219 0.0046
ASP 220 0.0040
THR 221 0.0026
VAL 222 0.0018
GLY 223 0.0016
VAL 224 0.0022
ARG 225 0.0030
ILE 226 0.0040
ASP 227 0.0050
ARG 228 0.0043
LYS 229 0.0032
ARG 230 0.0018
ARG 231 0.0014
GLN 232 0.0012
PRO 233 0.0012
VAL 234 0.0014
THR 235 0.0019
VAL 236 0.0029
LEU 237 0.0033
LEU 238 0.0035
LYS 239 0.0044
ALA 240 0.0052
LEU 241 0.0052
GLY 242 0.0058
TRP 243 0.0046
THR 244 0.0047
SER 245 0.0038
GLU 246 0.0038
GLN 247 0.0036
ILE 248 0.0024
THR 249 0.0019
GLU 250 0.0020
ARG 251 0.0021
PHE 252 0.0013
GLY 253 0.0011
PHE 254 0.0017
SER 255 0.0022
GLU 256 0.0030
ILE 257 0.0028
MET 258 0.0014
ARG 259 0.0024
SER 260 0.0034
THR 261 0.0023
LEU 262 0.0028
GLU 263 0.0042
LYS 264 0.0041
ASP 265 0.0039
ASN 266 0.0052
THR 267 0.0053
VAL 268 0.0066
GLY 269 0.0067
THR 270 0.0067
ASP 271 0.0076
GLU 272 0.0067
ALA 273 0.0052
LEU 274 0.0061
LEU 275 0.0064
ASP 276 0.0049
ILE 277 0.0044
TYR 278 0.0058
ARG 279 0.0052
LYS 280 0.0037
LEU 281 0.0049
ARG 282 0.0060
PRO 283 0.0057
GLY 284 0.0074
GLU 285 0.0086
PRO 286 0.0092
PRO 287 0.0083
THR 288 0.0094
LYS 289 0.0085
GLU 290 0.0095
SER 291 0.0088
ALA 292 0.0072
GLN 293 0.0076
THR 294 0.0087
LEU 295 0.0068
LEU 296 0.0059
GLU 297 0.0070
ASN 298 0.0077
LEU 299 0.0067
PHE 300 0.0066
PHE 301 0.0064
LYS 302 0.0073
GLU 303 0.0080
LYS 304 0.0083
ARG 305 0.0075
TYR 306 0.0070
ASP 307 0.0062
LEU 308 0.0058
ALA 309 0.0060
ARG 310 0.0055
VAL 311 0.0058
GLY 312 0.0056
ARG 313 0.0056
TYR 314 0.0059
LYS 315 0.0056
VAL 316 0.0053
ASN 317 0.0057
LYS 318 0.0059
LYS 319 0.0065
LEU 320 0.0062
GLY 321 0.0069
LEU 322 0.0068
HIS 323 0.0075
ALA 324 0.0079
GLY 325 0.0081
GLU 326 0.0079
LEU 327 0.0077
ILE 328 0.0071
THR 329 0.0071
SER 330 0.0064
SER 331 0.0068
THR 332 0.0061
LEU 333 0.0055
THR 334 0.0055
GLU 335 0.0049
GLU 336 0.0051
ASP 337 0.0052
VAL 338 0.0044
VAL 339 0.0040
ALA 340 0.0045
THR 341 0.0044
ILE 342 0.0035
GLU 343 0.0037
TYR 344 0.0046
LEU 345 0.0040
VAL 346 0.0033
ARG 347 0.0042
LEU 348 0.0050
HIS 349 0.0047
GLU 350 0.0046
GLY 351 0.0060
GLN 352 0.0057
SER 353 0.0070
THR 354 0.0068
MET 355 0.0061
THR 356 0.0064
VAL 357 0.0060
PRO 358 0.0062
GLY 359 0.0073
GLY 360 0.0074
VAL 361 0.0079
GLU 362 0.0076
VAL 363 0.0075
PRO 364 0.0074
VAL 365 0.0065
GLU 366 0.0067
THR 367 0.0059
ASP 368 0.0053
ASP 369 0.0047
ILE 370 0.0044
ASP 371 0.0040
HIS 372 0.0042
PHE 373 0.0037
GLY 374 0.0039
ASN 375 0.0038
ARG 376 0.0037
ARG 377 0.0037
LEU 378 0.0038
ARG 379 0.0039
THR 380 0.0041
VAL 381 0.0043
GLY 382 0.0042
GLU 383 0.0039
LEU 384 0.0041
ILE 385 0.0053
GLN 386 0.0045
ASN 387 0.0049
GLN 388 0.0056
ILE 389 0.0050
ARG 390 0.0047
VAL 391 0.0070
GLY 392 0.0078
MET 393 0.0068
SER 394 0.0071
ARG 395 0.0087
MET 396 0.0084
GLU 397 0.0090
ARG 398 0.0115
VAL 399 0.0115
VAL 400 0.0092
ARG 401 0.0105
GLU 402 0.0125
ARG 403 0.0113
MET 404 0.0102
THR 405 0.0127
THR 406 0.0130
GLN 407 0.0107
ASP 408 0.0095
VAL 409 0.0084
GLU 410 0.0065
ALA 411 0.0065
ILE 412 0.0066
THR 413 0.0057
PRO 414 0.0058
GLN 415 0.0071
THR 416 0.0079
LEU 417 0.0075
ILE 418 0.0076
ASN 419 0.0093
ILE 420 0.0092
ARG 421 0.0096
PRO 422 0.0084
VAL 423 0.0070
VAL 424 0.0085
ALA 425 0.0090
ALA 426 0.0073
ILE 427 0.0056
LYS 428 0.0061
GLU 429 0.0058
PHE 430 0.0051
PHE 431 0.0054
GLY 432 0.0058
THR 433 0.0036
SER 434 0.0033
GLN 435 0.0032
LEU 436 0.0030
SER 437 0.0033
GLN 438 0.0035
PHE 439 0.0033
MET 440 0.0030
ASP 441 0.0028
GLN 442 0.0025
ASN 443 0.0023
ASN 444 0.0020
PRO 445 0.0023
LEU 446 0.0022
SER 447 0.0024
GLY 448 0.0026
LEU 449 0.0024
THR 450 0.0024
HIS 451 0.0025
LYS 452 0.0025
ARG 453 0.0023
ARG 454 0.0022
LEU 455 0.0021
SER 456 0.0021
ALA 457 0.0019
LEU 458 0.0021
GLY 459 0.0025
PRO 460 0.0027
GLY 461 0.0024
GLY 462 0.0021
LEU 463 0.0023
SER 464 0.0020
ARG 465 0.0018
GLU 466 0.0019
ARG 467 0.0023
ALA 468 0.0023
GLY 469 0.0031
LEU 470 0.0034
GLU 471 0.0038
VAL 472 0.0031
ARG 473 0.0026
ASP 474 0.0031
VAL 475 0.0037
HIS 476 0.0038
PRO 477 0.0037
SER 478 0.0037
HIS 479 0.0035
TYR 480 0.0034
GLY 481 0.0027
ARG 482 0.0029
MET 483 0.0024
CYS 484 0.0018
PRO 485 0.0013
ILE 486 0.0011
GLU 487 0.0015
THR 488 0.0014
PRO 489 0.0019
GLU 490 0.0020
GLY 491 0.0021
PRO 492 0.0017
ASN 493 0.0017
ILE 494 0.0015
GLY 495 0.0015
LEU 496 0.0016
ILE 497 0.0018
GLY 498 0.0017
SER 499 0.0024
LEU 500 0.0024
SER 501 0.0024
VAL 502 0.0027
TYR 503 0.0028
ALA 504 0.0025
ARG 505 0.0030
VAL 506 0.0032
ASN 507 0.0035
PRO 508 0.0038
PHE 509 0.0039
GLY 510 0.0035
PHE 511 0.0032
ILE 512 0.0032
GLU 513 0.0031
THR 514 0.0033
PRO 515 0.0034
TYR 516 0.0035
ARG 517 0.0039
LYS 518 0.0039
VAL 519 0.0047
VAL 520 0.0052
ASP 521 0.0059
GLY 522 0.0061
VAL 523 0.0064
VAL 524 0.0057
SER 525 0.0052
ASP 526 0.0048
GLU 527 0.0040
ILE 528 0.0034
GLU 529 0.0032
TYR 530 0.0031
LEU 531 0.0032
THR 532 0.0036
ALA 533 0.0041
ASP 534 0.0042
GLU 535 0.0036
GLU 536 0.0037
ASP 537 0.0040
ARG 538 0.0036
HIS 539 0.0036
VAL 540 0.0040
VAL 541 0.0040
ALA 542 0.0047
GLN 543 0.0051
ALA 544 0.0048
ASN 545 0.0058
SER 546 0.0059
PRO 547 0.0079
ILE 548 0.0078
ASP 549 0.0090
GLU 550 0.0094
ALA 551 0.0088
GLY 552 0.0074
ARG 553 0.0077
PHE 554 0.0075
LEU 555 0.0088
GLU 556 0.0085
PRO 557 0.0080
ARG 558 0.0071
VAL 559 0.0065
LEU 560 0.0064
VAL 561 0.0052
ARG 562 0.0049
ARG 563 0.0042
LYS 564 0.0043
ALA 565 0.0052
GLY 566 0.0056
GLU 567 0.0056
VAL 568 0.0060
GLU 569 0.0060
TYR 570 0.0064
VAL 571 0.0058
ALA 572 0.0062
SER 573 0.0063
SER 574 0.0057
GLU 575 0.0046
VAL 576 0.0046
ASP 577 0.0036
TYR 578 0.0036
MET 579 0.0038
ASP 580 0.0038
VAL 581 0.0036
SER 582 0.0039
PRO 583 0.0026
ARG 584 0.0027
GLN 585 0.0028
MET 586 0.0023
VAL 587 0.0024
SER 588 0.0027
VAL 589 0.0026
ALA 590 0.0026
THR 591 0.0023
ALA 592 0.0021
MET 593 0.0022
ILE 594 0.0021
PRO 595 0.0029
PHE 596 0.0030
LEU 597 0.0030
GLU 598 0.0034
HIS 599 0.0034
ASP 600 0.0033
ASP 601 0.0023
ALA 602 0.0020
ASN 603 0.0024
ARG 604 0.0021
ALA 605 0.0016
LEU 606 0.0019
MET 607 0.0025
GLY 608 0.0024
ALA 609 0.0025
ASN 610 0.0028
MET 611 0.0030
GLN 612 0.0029
ARG 613 0.0030
GLN 614 0.0030
ALA 615 0.0031
VAL 616 0.0033
PRO 617 0.0036
LEU 618 0.0038
VAL 619 0.0044
ARG 620 0.0041
SER 621 0.0036
GLU 622 0.0034
ALA 623 0.0031
PRO 624 0.0029
LEU 625 0.0030
VAL 626 0.0027
GLY 627 0.0028
THR 628 0.0027
GLY 629 0.0030
MET 630 0.0030
GLU 631 0.0024
LEU 632 0.0023
ARG 633 0.0026
ALA 634 0.0027
ALA 635 0.0026
ILE 636 0.0027
ASP 637 0.0025
ALA 638 0.0022
GLY 639 0.0019
HIS 640 0.0017
VAL 641 0.0019
VAL 642 0.0019
VAL 643 0.0018
ALA 644 0.0023
GLU 645 0.0017
LYS 646 0.0026
SER 647 0.0037
GLY 648 0.0045
VAL 649 0.0057
ILE 650 0.0056
GLU 651 0.0064
GLU 652 0.0063
VAL 653 0.0057
SER 654 0.0056
ALA 655 0.0047
ASP 656 0.0044
TYR 657 0.0044
ILE 658 0.0044
THR 659 0.0049
VAL 660 0.0046
MET 661 0.0053
ALA 662 0.0045
ASP 663 0.0051
ASP 664 0.0046
GLY 665 0.0056
THR 666 0.0049
ARG 667 0.0050
ARG 668 0.0040
THR 669 0.0042
TYR 670 0.0032
ARG 671 0.0033
MET 672 0.0027
ARG 673 0.0024
LYS 674 0.0037
PHE 675 0.0046
ALA 676 0.0039
ARG 677 0.0045
SER 678 0.0038
ASN 679 0.0036
HIS 680 0.0037
GLY 681 0.0042
THR 682 0.0038
CYS 683 0.0039
ALA 684 0.0033
ASN 685 0.0025
GLN 686 0.0027
SER 687 0.0034
PRO 688 0.0037
ILE 689 0.0039
VAL 690 0.0042
ASP 691 0.0061
ALA 692 0.0068
GLY 693 0.0072
ASP 694 0.0063
ARG 695 0.0057
VAL 696 0.0043
GLU 697 0.0034
ALA 698 0.0027
GLY 699 0.0025
GLN 700 0.0027
VAL 701 0.0022
ILE 702 0.0023
ALA 703 0.0027
ASP 704 0.0025
GLY 705 0.0024
PRO 706 0.0022
CYS 707 0.0026
THR 708 0.0028
GLU 709 0.0028
ASN 710 0.0025
GLY 711 0.0027
GLU 712 0.0026
MET 713 0.0029
ALA 714 0.0029
LEU 715 0.0039
GLY 716 0.0039
LYS 717 0.0039
ASN 718 0.0041
LEU 719 0.0040
LEU 720 0.0041
VAL 721 0.0046
ALA 722 0.0044
ILE 723 0.0040
MET 724 0.0044
PRO 725 0.0049
TRP 726 0.0055
GLU 727 0.0059
GLY 728 0.0053
HIS 729 0.0053
ASN 730 0.0045
TYR 731 0.0042
GLU 732 0.0035
ASP 733 0.0030
ALA 734 0.0037
ILE 735 0.0042
ILE 736 0.0049
LEU 737 0.0055
SER 738 0.0063
ASN 739 0.0060
ARG 740 0.0067
LEU 741 0.0062
VAL 742 0.0061
GLU 743 0.0069
GLU 744 0.0073
ASP 745 0.0056
VAL 746 0.0060
LEU 747 0.0053
THR 748 0.0052
SER 749 0.0053
ILE 750 0.0056
HIS 751 0.0073
ILE 752 0.0072
GLU 753 0.0076
GLU 754 0.0072
HIS 755 0.0081
GLU 756 0.0076
ILE 757 0.0131
ASP 758 0.0119
ALA 759 0.0108
ARG 760 0.0151
ASP 761 0.0172
THR 762 0.0191
LYS 763 0.0220
LEU 764 0.0175
GLY 765 0.0134
ALA 766 0.0120
GLU 767 0.0116
GLU 768 0.0114
ILE 769 0.0140
THR 770 0.0193
ARG 771 0.0260
ASP 772 0.0262
ILE 773 0.0275
PRO 774 0.0309
ASN 775 0.0419
VAL 776 0.0410
SER 777 0.0480
ASP 778 0.0478
GLU 779 0.0506
VAL 780 0.0423
LEU 781 0.0368
ALA 782 0.0409
ASP 783 0.0349
LEU 784 0.0305
ASP 785 0.0316
GLU 786 0.0329
ARG 787 0.0248
GLY 788 0.0234
ILE 789 0.0201
VAL 790 0.0224
ARG 791 0.0261
ILE 792 0.0241
GLY 793 0.0232
ALA 794 0.0239
GLU 795 0.0242
VAL 796 0.0224
ARG 797 0.0247
ASP 798 0.0252
GLY 799 0.0287
ASP 800 0.0271
ILE 801 0.0240
LEU 802 0.0189
VAL 803 0.0175
GLY 804 0.0207
LYS 805 0.0179
VAL 806 0.0176
THR 807 0.0172
PRO 808 0.0162
LYS 809 0.0197
GLY 810 0.0203
GLU 811 0.0185
THR 812 0.0153
GLU 813 0.0139
LEU 814 0.0071
THR 815 0.0083
PRO 816 0.0150
GLU 817 0.0156
GLU 818 0.0089
ARG 819 0.0120
LEU 820 0.0197
LEU 821 0.0186
ARG 822 0.0131
ALA 823 0.0183
ILE 824 0.0273
PHE 825 0.0237
GLY 826 0.0125
GLU 827 0.0135
LYS 828 0.0140
ALA 829 0.0197
ARG 830 0.0183
GLU 831 0.0180
VAL 832 0.0191
ARG 833 0.0227
ASP 834 0.0241
THR 835 0.0214
SER 836 0.0205
LEU 837 0.0180
LYS 838 0.0212
VAL 839 0.0204
PRO 840 0.0215
HIS 841 0.0204
GLY 842 0.0205
GLU 843 0.0165
SER 844 0.0166
GLY 845 0.0150
LYS 846 0.0150
VAL 847 0.0144
ILE 848 0.0137
GLY 849 0.0134
ILE 850 0.0132
ARG 851 0.0128
VAL 852 0.0134
PHE 853 0.0128
SER 854 0.0172
HIS 855 0.0239
GLU 856 0.0282
ASP 857 0.0291
ASP 858 0.0325
ASP 859 0.0249
GLU 860 0.0268
LEU 861 0.0232
PRO 862 0.0267
ALA 863 0.0309
GLY 864 0.0267
VAL 865 0.0173
ASN 866 0.0150
GLU 867 0.0119
LEU 868 0.0104
VAL 869 0.0097
ARG 870 0.0100
VAL 871 0.0107
TYR 872 0.0095
VAL 873 0.0094
ALA 874 0.0086
GLN 875 0.0082
LYS 876 0.0079
ARG 877 0.0061
LYS 878 0.0059
ILE 879 0.0050
SER 880 0.0046
ASP 881 0.0039
GLY 882 0.0035
ASP 883 0.0043
LYS 884 0.0039
LEU 885 0.0037
ALA 886 0.0032
GLY 887 0.0030
ARG 888 0.0027
HIS 889 0.0027
GLY 890 0.0027
ASN 891 0.0028
LYS 892 0.0030
GLY 893 0.0031
VAL 894 0.0034
ILE 895 0.0038
GLY 896 0.0037
LYS 897 0.0048
ILE 898 0.0057
LEU 899 0.0066
PRO 900 0.0077
ALA 901 0.0085
GLU 902 0.0092
ASP 903 0.0084
MET 904 0.0072
PRO 905 0.0067
PHE 906 0.0071
LEU 907 0.0063
PRO 908 0.0069
ASP 909 0.0082
GLY 910 0.0087
THR 911 0.0080
PRO 912 0.0075
VAL 913 0.0058
ASP 914 0.0057
ILE 915 0.0051
ILE 916 0.0048
LEU 917 0.0041
ASN 918 0.0039
THR 919 0.0037
HIS 920 0.0038
GLY 921 0.0035
VAL 922 0.0032
PRO 923 0.0032
ARG 924 0.0034
ARG 925 0.0030
MET 926 0.0030
ASN 927 0.0029
VAL 928 0.0029
GLY 929 0.0031
GLN 930 0.0032
ILE 931 0.0036
LEU 932 0.0037
GLU 933 0.0034
THR 934 0.0034
HIS 935 0.0036
LEU 936 0.0040
GLY 937 0.0041
TRP 938 0.0043
VAL 939 0.0054
ALA 940 0.0055
LYS 941 0.0057
SER 942 0.0062
GLY 943 0.0082
TRP 944 0.0095
LYS 945 0.0119
ILE 946 0.0130
ASP 947 0.0155
VAL 948 0.0171
ALA 949 0.0197
GLY 950 0.0204
GLY 951 0.0189
ILE 952 0.0165
PRO 953 0.0162
ASP 954 0.0163
TRP 955 0.0126
ALA 956 0.0118
VAL 957 0.0130
ASN 958 0.0110
LEU 959 0.0096
PRO 960 0.0092
GLU 961 0.0108
GLU 962 0.0094
LEU 963 0.0088
LEU 964 0.0109
HIS 965 0.0107
ALA 966 0.0092
ALA 967 0.0092
PRO 968 0.0082
ASN 969 0.0067
GLN 970 0.0063
ILE 971 0.0045
VAL 972 0.0043
SER 973 0.0036
THR 974 0.0033
PRO 975 0.0034
VAL 976 0.0031
PHE 977 0.0031
ASP 978 0.0033
GLY 979 0.0045
ALA 980 0.0055
LYS 981 0.0071
GLU 982 0.0079
GLU 983 0.0094
GLU 984 0.0083
LEU 985 0.0072
GLN 986 0.0083
GLY 987 0.0095
LEU 988 0.0082
LEU 989 0.0072
SER 990 0.0089
SER 991 0.0097
THR 992 0.0083
LEU 993 0.0094
PRO 994 0.0088
ASN 995 0.0088
ARG 996 0.0107
ASP 997 0.0095
GLY 998 0.0094
ASP 999 0.0073
VAL 1000 0.0066
MET 1001 0.0054
VAL 1002 0.0050
GLY 1003 0.0056
GLY 1004 0.0070
ASP 1005 0.0062
GLY 1006 0.0049
LYS 1007 0.0041
ALA 1008 0.0040
VAL 1009 0.0049
LEU 1010 0.0057
PHE 1011 0.0070
ASP 1012 0.0076
GLY 1013 0.0086
ARG 1014 0.0094
SER 1015 0.0101
GLY 1016 0.0097
GLU 1017 0.0086
PRO 1018 0.0070
PHE 1019 0.0062
PRO 1020 0.0060
TYR 1021 0.0050
PRO 1022 0.0041
VAL 1023 0.0041
THR 1024 0.0037
VAL 1025 0.0040
GLY 1026 0.0043
TYR 1027 0.0040
MET 1028 0.0039
TYR 1029 0.0038
ILE 1030 0.0037
MET 1031 0.0036
LYS 1032 0.0035
LEU 1033 0.0036
HIS 1034 0.0041
HIS 1035 0.0046
LEU 1036 0.0049
VAL 1037 0.0056
ASP 1038 0.0062
ASP 1039 0.0064
LYS 1040 0.0071
ILE 1041 0.0068
HIS 1042 0.0063
ALA 1043 0.0060
ARG 1044 0.0057
SER 1045 0.0051
THR 1046 0.0057
GLY 1047 0.0061
PRO 1048 0.0076
TYR 1049 0.0093
SER 1050 0.0112
MET 1051 0.0133
ILE 1052 0.0142
THR 1053 0.0126
GLN 1054 0.0102
GLN 1055 0.0098
PRO 1056 0.0089
LEU 1057 0.0083
GLY 1058 0.0093
GLY 1059 0.0096
LYS 1060 0.0094
ALA 1061 0.0090
GLN 1062 0.0071
PHE 1063 0.0081
GLY 1064 0.0070
GLY 1065 0.0058
GLN 1066 0.0056
ARG 1067 0.0052
PHE 1068 0.0041
GLY 1069 0.0049
GLU 1070 0.0065
MET 1071 0.0059
GLU 1072 0.0036
CYS 1073 0.0046
TRP 1074 0.0091
ALA 1075 0.0100
MET 1076 0.0096
GLN 1077 0.0117
ALA 1078 0.0157
TYR 1079 0.0166
GLY 1080 0.0160
ALA 1081 0.0110
ALA 1082 0.0091
TYR 1083 0.0097
THR 1084 0.0092
LEU 1085 0.0060
GLN 1086 0.0057
GLU 1087 0.0065
LEU 1088 0.0062
LEU 1089 0.0060
THR 1090 0.0063
ILE 1091 0.0066
LYS 1092 0.0064
SER 1093 0.0080
ASP 1094 0.0089
ASP 1095 0.0078
THR 1096 0.0081
VAL 1097 0.0070
GLY 1098 0.0057
ARG 1099 0.0048
VAL 1100 0.0060
LYS 1101 0.0052
VAL 1102 0.0032
TYR 1103 0.0044
GLU 1104 0.0066
ALA 1105 0.0062
ILE 1106 0.0066
VAL 1107 0.0095
LYS 1108 0.0111
GLY 1109 0.0104
GLU 1110 0.0080
ASN 1111 0.0026
ILE 1112 0.0014
PRO 1113 0.0028
GLU 1114 0.0048
PRO 1115 0.0061
GLY 1116 0.0086
ILE 1117 0.0092
PRO 1118 0.0103
GLU 1119 0.0105
SER 1120 0.0120
PHE 1121 0.0116
LYS 1122 0.0108
VAL 1123 0.0129
LEU 1124 0.0151
LEU 1125 0.0133
LYS 1126 0.0118
GLU 1127 0.0141
LEU 1128 0.0168
GLN 1129 0.0158
SER 1130 0.0149
LEU 1131 0.0195
CYS 1132 0.0224
LEU 1133 0.0231
ASN 1134 0.0221
VAL 1135 0.0175
GLU 1136 0.0178
VAL 1137 0.0234
LEU 1138 0.0272
SER 1139 0.0334
SER 1140 0.0422
ASP 1141 0.0365
GLY 1142 0.0313
ALA 1143 0.0242
ALA 1144 0.0199
ILE 1145 0.0235
GLU 1146 0.0225
LEU 1147 0.0218
ARG 1148 0.0201
GLU 1149 0.0196
GLY 1150 0.0151
GLU 1151 0.0107
ASP 1152 0.0146
GLU 1153 0.0164
ASP 1154 0.0125
LEU 1155 0.0114
GLU 1156 0.0163
ARG 1157 0.0168
ALA 1158 0.0126
ALA 1159 0.0121
ALA 1160 0.0148
ASN 1161 0.0151
LEU 1162 0.0114
GLY 1163 0.0109
ILE 1164 0.0094
ASN 1165 0.0109
LEU 1166 0.0123
SER 1167 0.0168
ARG 1168 0.0189
ASN 1169 0.0210
GLU 1170 0.0258
SER 1171 0.0422
ALA 1172 0.0360
SER 1173 0.0375
ILE 1174 0.0300
GLU 1175 0.0347
ASP 1176 0.0278
LEU 1177 0.0215
ALA 1178 0.0278

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 8th, 2025.

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

*** ***

<R2> analysis for 250328020753728133

--- normal mode 36 ---

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

* *

<R²> analysis for 250328020753728133