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

* *

<R²> analysis for 250328020753728133

--- normal mode 14 ---

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 = 0.0615
MET 1 0.0021
LEU 2 0.0021
GLU 3 0.0020
GLY 4 0.0021
CYS 5 0.0021
ILE 6 0.0020
LEU 7 0.0031
PRO 8 0.0018
ASP 9 0.0052
PHE 10 0.0070
GLY 11 0.0100
GLN 12 0.0128
SER 13 0.0148
LYS 14 0.0173
THR 15 0.0150
ASP 16 0.0161
VAL 17 0.0114
SER 18 0.0117
PRO 19 0.0088
SER 20 0.0064
GLN 21 0.0064
SER 22 0.0058
ARG 23 0.0075
PRO 24 0.0084
GLN 25 0.0075
SER 26 0.0064
SER 27 0.0062
PRO 28 0.0057
ASN 29 0.0048
ASN 30 0.0054
SER 31 0.0050
VAL 32 0.0049
PRO 33 0.0055
GLY 34 0.0053
ALA 35 0.0047
PRO 36 0.0047
ASN 37 0.0062
ARG 38 0.0051
ILE 39 0.0055
SER 40 0.0045
PHE 41 0.0044
ALA 42 0.0036
LYS 43 0.0027
LEU 44 0.0022
ARG 45 0.0031
GLU 46 0.0028
PRO 47 0.0038
LEU 48 0.0038
GLU 49 0.0024
VAL 50 0.0019
PRO 51 0.0025
GLY 52 0.0026
LEU 53 0.0020
LEU 54 0.0025
ASP 55 0.0026
VAL 56 0.0023
GLN 57 0.0021
THR 58 0.0021
ASP 59 0.0022
SER 60 0.0019
PHE 61 0.0018
GLU 62 0.0026
TRP 63 0.0029
LEU 64 0.0026
ILE 65 0.0030
GLY 66 0.0038
SER 67 0.0038
PRO 68 0.0050
CYS 69 0.0047
TRP 70 0.0043
ARG 71 0.0054
ALA 72 0.0062
ALA 73 0.0058
ALA 74 0.0056
ALA 75 0.0072
SER 76 0.0076
ARG 77 0.0069
GLY 78 0.0077
ASP 79 0.0071
LEU 80 0.0080
LYS 81 0.0074
PRO 82 0.0062
VAL 83 0.0057
GLY 84 0.0048
GLY 85 0.0037
LEU 86 0.0044
GLU 87 0.0058
GLU 88 0.0054
VAL 89 0.0055
LEU 90 0.0068
TYR 91 0.0081
GLU 92 0.0077
LEU 93 0.0087
SER 94 0.0101
PRO 95 0.0115
ILE 96 0.0119
GLU 97 0.0144
ASP 98 0.0158
PHE 99 0.0170
SER 100 0.0185
GLY 101 0.0173
SER 102 0.0183
MET 103 0.0164
SER 104 0.0145
LEU 105 0.0127
SER 106 0.0114
PHE 107 0.0095
SER 108 0.0091
ASP 109 0.0081
PRO 110 0.0060
ARG 111 0.0054
PHE 112 0.0037
ASP 113 0.0034
GLU 114 0.0029
VAL 115 0.0017
LYS 116 0.0021
ALA 117 0.0031
PRO 118 0.0036
VAL 119 0.0037
GLU 120 0.0049
GLU 121 0.0051
CYS 122 0.0045
LYS 123 0.0047
ASP 124 0.0055
LYS 125 0.0056
ASP 126 0.0052
MET 127 0.0044
THR 128 0.0035
TYR 129 0.0026
ALA 130 0.0018
ALA 131 0.0014
PRO 132 0.0020
LEU 133 0.0037
PHE 134 0.0057
VAL 135 0.0073
THR 136 0.0093
ALA 137 0.0105
GLU 138 0.0126
PHE 139 0.0141
ILE 140 0.0159
ASN 141 0.0177
ASN 142 0.0187
ASN 143 0.0207
THR 144 0.0208
GLY 145 0.0196
GLU 146 0.0184
ILE 147 0.0164
LYS 148 0.0149
SER 149 0.0131
GLN 150 0.0114
THR 151 0.0090
VAL 152 0.0081
PHE 153 0.0062
MET 154 0.0058
GLY 155 0.0046
ASP 156 0.0029
PHE 157 0.0021
PRO 158 0.0020
MET 159 0.0015
MET 160 0.0016
THR 161 0.0021
GLU 162 0.0024
LYS 163 0.0024
GLY 164 0.0019
THR 165 0.0024
PHE 166 0.0026
ILE 167 0.0031
ILE 168 0.0034
ASN 169 0.0040
GLY 170 0.0041
THR 171 0.0039
GLU 172 0.0033
ARG 173 0.0029
VAL 174 0.0023
VAL 175 0.0017
VAL 176 0.0018
SER 177 0.0019
GLN 178 0.0019
LEU 179 0.0021
VAL 180 0.0020
ARG 181 0.0025
SER 182 0.0020
PRO 183 0.0015
GLY 184 0.0022
VAL 185 0.0032
TYR 186 0.0044
PHE 187 0.0063
ASP 188 0.0085
GLU 189 0.0109
THR 190 0.0127
ILE 191 0.0152
ASP 192 0.0161
LYS 193 0.0188
SER 194 0.0197
THR 195 0.0187
GLU 196 0.0186
LYS 197 0.0161
THR 198 0.0141
LEU 199 0.0118
HIS 200 0.0096
SER 201 0.0081
VAL 202 0.0059
LYS 203 0.0051
VAL 204 0.0032
ILE 205 0.0035
PRO 206 0.0034
SER 207 0.0036
ARG 208 0.0058
GLY 209 0.0068
ALA 210 0.0071
TRP 211 0.0064
LEU 212 0.0054
GLU 213 0.0063
PHE 214 0.0062
ASP 215 0.0082
VAL 216 0.0093
ASP 217 0.0116
LYS 218 0.0138
ARG 219 0.0130
ASP 220 0.0110
THR 221 0.0093
VAL 222 0.0074
GLY 223 0.0079
VAL 224 0.0072
ARG 225 0.0087
ILE 226 0.0085
ASP 227 0.0096
ARG 228 0.0108
LYS 229 0.0125
ARG 230 0.0129
ARG 231 0.0111
GLN 232 0.0096
PRO 233 0.0078
VAL 234 0.0055
THR 235 0.0047
VAL 236 0.0067
LEU 237 0.0059
LEU 238 0.0041
LYS 239 0.0057
ALA 240 0.0076
LEU 241 0.0065
GLY 242 0.0071
TRP 243 0.0049
THR 244 0.0045
SER 245 0.0029
GLU 246 0.0028
GLN 247 0.0035
ILE 248 0.0020
THR 249 0.0028
GLU 250 0.0044
ARG 251 0.0043
PHE 252 0.0043
GLY 253 0.0054
PHE 254 0.0076
SER 255 0.0076
GLU 256 0.0085
ILE 257 0.0083
MET 258 0.0058
ARG 259 0.0058
SER 260 0.0078
THR 261 0.0070
LEU 262 0.0052
GLU 263 0.0067
LYS 264 0.0087
ASP 265 0.0080
ASN 266 0.0096
THR 267 0.0089
VAL 268 0.0080
GLY 269 0.0083
THR 270 0.0089
ASP 271 0.0115
GLU 272 0.0114
ALA 273 0.0096
LEU 274 0.0109
LEU 275 0.0132
ASP 276 0.0124
ILE 277 0.0112
TYR 278 0.0134
ARG 279 0.0152
LYS 280 0.0141
LEU 281 0.0136
ARG 282 0.0162
PRO 283 0.0181
GLY 284 0.0204
GLU 285 0.0197
PRO 286 0.0199
PRO 287 0.0173
THR 288 0.0172
LYS 289 0.0152
GLU 290 0.0159
SER 291 0.0159
ALA 292 0.0135
GLN 293 0.0123
THR 294 0.0133
LEU 295 0.0122
LEU 296 0.0097
GLU 297 0.0098
ASN 298 0.0105
LEU 299 0.0088
PHE 300 0.0066
PHE 301 0.0075
LYS 302 0.0090
GLU 303 0.0083
LYS 304 0.0097
ARG 305 0.0090
TYR 306 0.0067
ASP 307 0.0048
LEU 308 0.0032
ALA 309 0.0035
ARG 310 0.0038
VAL 311 0.0025
GLY 312 0.0020
ARG 313 0.0033
TYR 314 0.0041
LYS 315 0.0033
VAL 316 0.0030
ASN 317 0.0046
LYS 318 0.0054
LYS 319 0.0053
LEU 320 0.0051
GLY 321 0.0068
LEU 322 0.0063
HIS 323 0.0077
ALA 324 0.0087
GLY 325 0.0099
GLU 326 0.0094
LEU 327 0.0091
ILE 328 0.0071
THR 329 0.0082
SER 330 0.0069
SER 331 0.0055
THR 332 0.0055
LEU 333 0.0042
THR 334 0.0048
GLU 335 0.0044
GLU 336 0.0041
ASP 337 0.0028
VAL 338 0.0020
VAL 339 0.0022
ALA 340 0.0034
THR 341 0.0030
ILE 342 0.0034
GLU 343 0.0046
TYR 344 0.0056
LEU 345 0.0061
VAL 346 0.0068
ARG 347 0.0081
LEU 348 0.0089
HIS 349 0.0098
GLU 350 0.0106
GLY 351 0.0119
GLN 352 0.0112
SER 353 0.0117
THR 354 0.0107
MET 355 0.0087
THR 356 0.0088
VAL 357 0.0070
PRO 358 0.0078
GLY 359 0.0091
GLY 360 0.0086
VAL 361 0.0096
GLU 362 0.0100
VAL 363 0.0089
PRO 364 0.0096
VAL 365 0.0088
GLU 366 0.0091
THR 367 0.0082
ASP 368 0.0066
ASP 369 0.0060
ILE 370 0.0045
ASP 371 0.0039
HIS 372 0.0045
PHE 373 0.0037
GLY 374 0.0040
ASN 375 0.0035
ARG 376 0.0029
ARG 377 0.0025
LEU 378 0.0020
ARG 379 0.0019
THR 380 0.0019
VAL 381 0.0017
GLY 382 0.0020
GLU 383 0.0019
LEU 384 0.0018
ILE 385 0.0025
GLN 386 0.0030
ASN 387 0.0036
GLN 388 0.0042
ILE 389 0.0043
ARG 390 0.0051
VAL 391 0.0064
GLY 392 0.0067
MET 393 0.0072
SER 394 0.0083
ARG 395 0.0091
MET 396 0.0092
GLU 397 0.0106
ARG 398 0.0121
VAL 399 0.0124
VAL 400 0.0124
ARG 401 0.0139
GLU 402 0.0150
ARG 403 0.0150
MET 404 0.0157
THR 405 0.0175
THR 406 0.0178
GLN 407 0.0174
ASP 408 0.0188
VAL 409 0.0185
GLU 410 0.0188
ALA 411 0.0172
ILE 412 0.0158
THR 413 0.0140
PRO 414 0.0121
GLN 415 0.0110
THR 416 0.0126
LEU 417 0.0125
ILE 418 0.0104
ASN 419 0.0098
ILE 420 0.0078
ARG 421 0.0076
PRO 422 0.0076
VAL 423 0.0059
VAL 424 0.0052
ALA 425 0.0063
ALA 426 0.0055
ILE 427 0.0037
LYS 428 0.0042
GLU 429 0.0046
PHE 430 0.0037
PHE 431 0.0035
GLY 432 0.0045
THR 433 0.0035
SER 434 0.0029
GLN 435 0.0028
LEU 436 0.0022
SER 437 0.0024
GLN 438 0.0027
PHE 439 0.0028
MET 440 0.0024
ASP 441 0.0021
GLN 442 0.0022
ASN 443 0.0019
ASN 444 0.0017
PRO 445 0.0017
LEU 446 0.0014
SER 447 0.0016
GLY 448 0.0021
LEU 449 0.0020
THR 450 0.0018
HIS 451 0.0020
LYS 452 0.0020
ARG 453 0.0021
ARG 454 0.0021
LEU 455 0.0021
SER 456 0.0021
ALA 457 0.0018
LEU 458 0.0015
GLY 459 0.0015
PRO 460 0.0019
GLY 461 0.0023
GLY 462 0.0020
LEU 463 0.0022
SER 464 0.0020
ARG 465 0.0020
GLU 466 0.0027
ARG 467 0.0030
ALA 468 0.0028
GLY 469 0.0033
LEU 470 0.0031
GLU 471 0.0033
VAL 472 0.0030
ARG 473 0.0027
ASP 474 0.0029
VAL 475 0.0032
HIS 476 0.0035
PRO 477 0.0037
SER 478 0.0036
HIS 479 0.0031
TYR 480 0.0032
GLY 481 0.0026
ARG 482 0.0028
MET 483 0.0025
CYS 484 0.0019
PRO 485 0.0021
ILE 486 0.0017
GLU 487 0.0016
THR 488 0.0018
PRO 489 0.0019
GLU 490 0.0020
GLY 491 0.0022
PRO 492 0.0024
ASN 493 0.0019
ILE 494 0.0019
GLY 495 0.0021
LEU 496 0.0021
ILE 497 0.0018
GLY 498 0.0017
SER 499 0.0018
LEU 500 0.0022
SER 501 0.0020
VAL 502 0.0018
TYR 503 0.0024
ALA 504 0.0027
ARG 505 0.0025
VAL 506 0.0025
ASN 507 0.0030
PRO 508 0.0033
PHE 509 0.0031
GLY 510 0.0025
PHE 511 0.0032
ILE 512 0.0030
GLU 513 0.0033
THR 514 0.0033
PRO 515 0.0036
TYR 516 0.0039
ARG 517 0.0043
LYS 518 0.0053
VAL 519 0.0055
VAL 520 0.0065
ASP 521 0.0068
GLY 522 0.0058
VAL 523 0.0054
VAL 524 0.0047
SER 525 0.0052
ASP 526 0.0049
GLU 527 0.0054
ILE 528 0.0048
GLU 529 0.0048
TYR 530 0.0044
LEU 531 0.0046
THR 532 0.0045
ALA 533 0.0045
ASP 534 0.0052
GLU 535 0.0055
GLU 536 0.0051
ASP 537 0.0056
ARG 538 0.0063
HIS 539 0.0060
VAL 540 0.0058
VAL 541 0.0047
ALA 542 0.0041
GLN 543 0.0031
ALA 544 0.0024
ASN 545 0.0020
SER 546 0.0029
PRO 547 0.0027
ILE 548 0.0032
ASP 549 0.0031
GLU 550 0.0036
ALA 551 0.0045
GLY 552 0.0045
ARG 553 0.0046
PHE 554 0.0043
LEU 555 0.0039
GLU 556 0.0045
PRO 557 0.0055
ARG 558 0.0055
VAL 559 0.0049
LEU 560 0.0046
VAL 561 0.0048
ARG 562 0.0048
ARG 563 0.0056
LYS 564 0.0058
ALA 565 0.0055
GLY 566 0.0049
GLU 567 0.0056
VAL 568 0.0053
GLU 569 0.0059
TYR 570 0.0059
VAL 571 0.0063
ALA 572 0.0064
SER 573 0.0058
SER 574 0.0066
GLU 575 0.0067
VAL 576 0.0058
ASP 577 0.0059
TYR 578 0.0049
MET 579 0.0039
ASP 580 0.0030
VAL 581 0.0028
SER 582 0.0018
PRO 583 0.0011
ARG 584 0.0010
GLN 585 0.0019
MET 586 0.0020
VAL 587 0.0014
SER 588 0.0014
VAL 589 0.0011
ALA 590 0.0005
THR 591 0.0006
ALA 592 0.0003
MET 593 0.0008
ILE 594 0.0013
PRO 595 0.0025
PHE 596 0.0029
LEU 597 0.0022
GLU 598 0.0026
HIS 599 0.0037
ASP 600 0.0037
ASP 601 0.0038
ALA 602 0.0031
ASN 603 0.0039
ARG 604 0.0034
ALA 605 0.0022
LEU 606 0.0024
MET 607 0.0027
GLY 608 0.0019
ALA 609 0.0013
ASN 610 0.0020
MET 611 0.0018
GLN 612 0.0008
ARG 613 0.0013
GLN 614 0.0015
ALA 615 0.0006
VAL 616 0.0005
PRO 617 0.0006
LEU 618 0.0009
VAL 619 0.0018
ARG 620 0.0028
SER 621 0.0025
GLU 622 0.0033
ALA 623 0.0033
PRO 624 0.0033
LEU 625 0.0047
VAL 626 0.0040
GLY 627 0.0030
THR 628 0.0023
GLY 629 0.0028
MET 630 0.0020
GLU 631 0.0018
LEU 632 0.0025
ARG 633 0.0023
ALA 634 0.0018
ALA 635 0.0021
ILE 636 0.0028
ASP 637 0.0022
ALA 638 0.0020
GLY 639 0.0028
HIS 640 0.0025
VAL 641 0.0029
VAL 642 0.0039
VAL 643 0.0041
ALA 644 0.0049
GLU 645 0.0052
LYS 646 0.0058
SER 647 0.0061
GLY 648 0.0065
VAL 649 0.0068
ILE 650 0.0064
GLU 651 0.0069
GLU 652 0.0064
VAL 653 0.0056
SER 654 0.0052
ALA 655 0.0045
ASP 656 0.0048
TYR 657 0.0052
ILE 658 0.0054
THR 659 0.0062
VAL 660 0.0063
MET 661 0.0071
ALA 662 0.0070
ASP 663 0.0076
ASP 664 0.0079
GLY 665 0.0081
THR 666 0.0076
ARG 667 0.0072
ARG 668 0.0064
THR 669 0.0061
TYR 670 0.0052
ARG 671 0.0050
MET 672 0.0042
ARG 673 0.0036
LYS 674 0.0033
PHE 675 0.0028
ALA 676 0.0032
ARG 677 0.0031
SER 678 0.0029
ASN 679 0.0031
HIS 680 0.0026
GLY 681 0.0026
THR 682 0.0021
CYS 683 0.0022
ALA 684 0.0025
ASN 685 0.0026
GLN 686 0.0031
SER 687 0.0033
PRO 688 0.0041
ILE 689 0.0042
VAL 690 0.0050
ASP 691 0.0056
ALA 692 0.0063
GLY 693 0.0069
ASP 694 0.0063
ARG 695 0.0064
VAL 696 0.0058
GLU 697 0.0056
ALA 698 0.0054
GLY 699 0.0046
GLN 700 0.0046
VAL 701 0.0041
ILE 702 0.0044
ALA 703 0.0039
ASP 704 0.0031
GLY 705 0.0026
PRO 706 0.0018
CYS 707 0.0014
THR 708 0.0022
GLU 709 0.0031
ASN 710 0.0039
GLY 711 0.0035
GLU 712 0.0028
MET 713 0.0019
ALA 714 0.0018
LEU 715 0.0009
GLY 716 0.0019
LYS 717 0.0033
ASN 718 0.0046
LEU 719 0.0054
LEU 720 0.0068
VAL 721 0.0072
ALA 722 0.0086
ILE 723 0.0087
MET 724 0.0100
PRO 725 0.0107
TRP 726 0.0109
GLU 727 0.0119
GLY 728 0.0113
HIS 729 0.0101
ASN 730 0.0092
TYR 731 0.0101
GLU 732 0.0094
ASP 733 0.0077
ALA 734 0.0078
ILE 735 0.0070
ILE 736 0.0076
LEU 737 0.0068
SER 738 0.0073
ASN 739 0.0068
ARG 740 0.0066
LEU 741 0.0052
VAL 742 0.0047
GLU 743 0.0054
GLU 744 0.0052
ASP 745 0.0034
VAL 746 0.0036
LEU 747 0.0027
THR 748 0.0018
SER 749 0.0004
ILE 750 0.0009
HIS 751 0.0021
ILE 752 0.0029
GLU 753 0.0037
GLU 754 0.0046
HIS 755 0.0052
GLU 756 0.0061
ILE 757 0.0068
ASP 758 0.0078
ALA 759 0.0084
ARG 760 0.0096
ASP 761 0.0106
THR 762 0.0110
LYS 763 0.0122
LEU 764 0.0116
GLY 765 0.0109
ALA 766 0.0100
GLU 767 0.0091
GLU 768 0.0081
ILE 769 0.0072
THR 770 0.0065
ARG 771 0.0055
ASP 772 0.0062
ILE 773 0.0066
PRO 774 0.0074
ASN 775 0.0073
VAL 776 0.0062
SER 777 0.0055
ASP 778 0.0044
GLU 779 0.0040
VAL 780 0.0044
LEU 781 0.0041
ALA 782 0.0030
ASP 783 0.0029
LEU 784 0.0038
ASP 785 0.0041
GLU 786 0.0048
ARG 787 0.0057
GLY 788 0.0053
ILE 789 0.0049
VAL 790 0.0039
ARG 791 0.0033
ILE 792 0.0031
GLY 793 0.0023
ALA 794 0.0021
GLU 795 0.0019
VAL 796 0.0029
ARG 797 0.0036
ASP 798 0.0047
GLY 799 0.0053
ASP 800 0.0045
ILE 801 0.0049
LEU 802 0.0047
VAL 803 0.0055
GLY 804 0.0060
LYS 805 0.0073
VAL 806 0.0080
THR 807 0.0090
PRO 808 0.0097
LYS 809 0.0103
GLY 810 0.0113
GLU 811 0.0101
THR 812 0.0105
GLU 813 0.0105
LEU 814 0.0101
THR 815 0.0105
PRO 816 0.0103
GLU 817 0.0100
GLU 818 0.0099
ARG 819 0.0100
LEU 820 0.0101
LEU 821 0.0100
ARG 822 0.0101
ALA 823 0.0105
ILE 824 0.0104
PHE 825 0.0102
GLY 826 0.0104
GLU 827 0.0100
LYS 828 0.0100
ALA 829 0.0096
ARG 830 0.0089
GLU 831 0.0099
VAL 832 0.0091
ARG 833 0.0089
ASP 834 0.0078
THR 835 0.0079
SER 836 0.0067
LEU 837 0.0063
LYS 838 0.0056
VAL 839 0.0049
PRO 840 0.0055
HIS 841 0.0060
GLY 842 0.0051
GLU 843 0.0042
SER 844 0.0032
GLY 845 0.0022
LYS 846 0.0020
VAL 847 0.0029
ILE 848 0.0031
GLY 849 0.0040
ILE 850 0.0049
ARG 851 0.0058
VAL 852 0.0066
PHE 853 0.0075
SER 854 0.0084
HIS 855 0.0096
GLU 856 0.0097
ASP 857 0.0092
ASP 858 0.0101
ASP 859 0.0092
GLU 860 0.0098
LEU 861 0.0094
PRO 862 0.0100
ALA 863 0.0109
GLY 864 0.0105
VAL 865 0.0095
ASN 866 0.0093
GLU 867 0.0082
LEU 868 0.0074
VAL 869 0.0063
ARG 870 0.0054
VAL 871 0.0048
TYR 872 0.0039
VAL 873 0.0030
ALA 874 0.0020
GLN 875 0.0014
LYS 876 0.0006
ARG 877 0.0015
LYS 878 0.0025
ILE 879 0.0035
SER 880 0.0048
ASP 881 0.0063
GLY 882 0.0064
ASP 883 0.0046
LYS 884 0.0043
LEU 885 0.0038
ALA 886 0.0034
GLY 887 0.0032
ARG 888 0.0023
HIS 889 0.0032
GLY 890 0.0037
ASN 891 0.0045
LYS 892 0.0048
GLY 893 0.0056
VAL 894 0.0060
ILE 895 0.0064
GLY 896 0.0080
LYS 897 0.0080
ILE 898 0.0073
LEU 899 0.0085
PRO 900 0.0088
ALA 901 0.0090
GLU 902 0.0106
ASP 903 0.0108
MET 904 0.0100
PRO 905 0.0109
PHE 906 0.0111
LEU 907 0.0116
PRO 908 0.0132
ASP 909 0.0127
GLY 910 0.0121
THR 911 0.0105
PRO 912 0.0097
VAL 913 0.0085
ASP 914 0.0071
ILE 915 0.0070
ILE 916 0.0081
LEU 917 0.0077
ASN 918 0.0088
THR 919 0.0090
HIS 920 0.0093
GLY 921 0.0080
VAL 922 0.0072
PRO 923 0.0077
ARG 924 0.0079
ARG 925 0.0062
MET 926 0.0057
ASN 927 0.0049
VAL 928 0.0053
GLY 929 0.0043
GLN 930 0.0048
ILE 931 0.0061
LEU 932 0.0055
GLU 933 0.0049
THR 934 0.0060
HIS 935 0.0067
LEU 936 0.0060
GLY 937 0.0060
TRP 938 0.0075
VAL 939 0.0077
ALA 940 0.0069
LYS 941 0.0075
SER 942 0.0089
GLY 943 0.0089
TRP 944 0.0094
LYS 945 0.0104
ILE 946 0.0102
ASP 947 0.0115
VAL 948 0.0114
ALA 949 0.0131
GLY 950 0.0127
GLY 951 0.0113
ILE 952 0.0098
PRO 953 0.0096
ASP 954 0.0084
TRP 955 0.0076
ALA 956 0.0076
VAL 957 0.0072
ASN 958 0.0059
LEU 959 0.0063
PRO 960 0.0066
GLU 961 0.0081
GLU 962 0.0080
LEU 963 0.0075
LEU 964 0.0088
HIS 965 0.0094
ALA 966 0.0088
ALA 967 0.0092
PRO 968 0.0088
ASN 969 0.0074
GLN 970 0.0069
ILE 971 0.0055
VAL 972 0.0049
SER 973 0.0038
THR 974 0.0031
PRO 975 0.0021
VAL 976 0.0012
PHE 977 0.0012
ASP 978 0.0018
GLY 979 0.0029
ALA 980 0.0043
LYS 981 0.0048
GLU 982 0.0060
GLU 983 0.0068
GLU 984 0.0066
LEU 985 0.0069
GLN 986 0.0083
GLY 987 0.0088
LEU 988 0.0084
LEU 989 0.0090
SER 990 0.0103
SER 991 0.0102
THR 992 0.0101
LEU 993 0.0111
PRO 994 0.0121
ASN 995 0.0121
ARG 996 0.0130
ASP 997 0.0142
GLY 998 0.0141
ASP 999 0.0136
VAL 1000 0.0124
MET 1001 0.0117
VAL 1002 0.0108
GLY 1003 0.0113
GLY 1004 0.0106
ASP 1005 0.0103
GLY 1006 0.0094
LYS 1007 0.0105
ALA 1008 0.0114
VAL 1009 0.0129
LEU 1010 0.0123
PHE 1011 0.0131
ASP 1012 0.0128
GLY 1013 0.0122
ARG 1014 0.0130
SER 1015 0.0147
GLY 1016 0.0147
GLU 1017 0.0154
PRO 1018 0.0147
PHE 1019 0.0140
PRO 1020 0.0151
TYR 1021 0.0137
PRO 1022 0.0125
VAL 1023 0.0110
THR 1024 0.0095
VAL 1025 0.0088
GLY 1026 0.0075
TYR 1027 0.0061
MET 1028 0.0049
TYR 1029 0.0036
ILE 1030 0.0033
MET 1031 0.0021
LYS 1032 0.0022
LEU 1033 0.0021
HIS 1034 0.0028
HIS 1035 0.0042
LEU 1036 0.0043
VAL 1037 0.0057
ASP 1038 0.0056
ASP 1039 0.0073
LYS 1040 0.0091
ILE 1041 0.0100
HIS 1042 0.0120
ALA 1043 0.0137
ARG 1044 0.0156
SER 1045 0.0173
THR 1046 0.0164
GLY 1047 0.0166
PRO 1048 0.0163
TYR 1049 0.0157
SER 1050 0.0157
MET 1051 0.0142
ILE 1052 0.0130
THR 1053 0.0125
GLN 1054 0.0121
GLN 1055 0.0152
PRO 1056 0.0183
LEU 1057 0.0193
GLY 1058 0.0197
GLY 1059 0.0177
LYS 1060 0.0147
ALA 1061 0.0140
GLN 1062 0.0151
PHE 1063 0.0164
GLY 1064 0.0182
GLY 1065 0.0192
GLN 1066 0.0231
ARG 1067 0.0248
PHE 1068 0.0261
GLY 1069 0.0291
GLU 1070 0.0298
MET 1071 0.0347
GLU 1072 0.0329
CYS 1073 0.0288
TRP 1074 0.0326
ALA 1075 0.0362
MET 1076 0.0326
GLN 1077 0.0305
ALA 1078 0.0360
TYR 1079 0.0377
GLY 1080 0.0332
ALA 1081 0.0325
ALA 1082 0.0269
TYR 1083 0.0269
THR 1084 0.0286
LEU 1085 0.0250
GLN 1086 0.0204
GLU 1087 0.0215
LEU 1088 0.0222
LEU 1089 0.0180
THR 1090 0.0148
ILE 1091 0.0161
LYS 1092 0.0191
SER 1093 0.0165
ASP 1094 0.0117
ASP 1095 0.0100
THR 1096 0.0072
VAL 1097 0.0075
GLY 1098 0.0123
ARG 1099 0.0136
VAL 1100 0.0111
LYS 1101 0.0134
VAL 1102 0.0179
TYR 1103 0.0175
GLU 1104 0.0159
ALA 1105 0.0211
ILE 1106 0.0243
VAL 1107 0.0223
LYS 1108 0.0229
GLY 1109 0.0282
GLU 1110 0.0272
ASN 1111 0.0292
ILE 1112 0.0252
PRO 1113 0.0219
GLU 1114 0.0210
PRO 1115 0.0167
GLY 1116 0.0117
ILE 1117 0.0102
PRO 1118 0.0095
GLU 1119 0.0059
SER 1120 0.0089
PHE 1121 0.0049
LYS 1122 0.0013
VAL 1123 0.0087
LEU 1124 0.0071
LEU 1125 0.0071
LYS 1126 0.0140
GLU 1127 0.0166
LEU 1128 0.0143
GLN 1129 0.0221
SER 1130 0.0281
LEU 1131 0.0276
CYS 1132 0.0312
LEU 1133 0.0232
ASN 1134 0.0265
VAL 1135 0.0202
GLU 1136 0.0263
VAL 1137 0.0262
LEU 1138 0.0380
SER 1139 0.0455
SER 1140 0.0552
ASP 1141 0.0615
GLY 1142 0.0547
ALA 1143 0.0514
ALA 1144 0.0408
ILE 1145 0.0338
GLU 1146 0.0287
LEU 1147 0.0151
ARG 1148 0.0164
GLU 1149 0.0130
GLY 1150 0.0140
GLU 1151 0.0090
ASP 1152 0.0059
GLU 1153 0.0050
ASP 1154 0.0041
LEU 1155 0.0018
GLU 1156 0.0031
ARG 1157 0.0022
ALA 1158 0.0060
ALA 1159 0.0075
ALA 1160 0.0072
ASN 1161 0.0078
LEU 1162 0.0114
GLY 1163 0.0127
ILE 1164 0.0126
ASN 1165 0.0121
LEU 1166 0.0112
SER 1167 0.0119
ARG 1168 0.0135
ASN 1169 0.0155
GLU 1170 0.0164
SER 1171 0.0204
ALA 1172 0.0118
SER 1173 0.0066
ILE 1174 0.0058
GLU 1175 0.0141
ASP 1176 0.0231
LEU 1177 0.0250
ALA 1178 0.0282

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 14 ---

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

* *

<R²> analysis for 250328020753728133