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

* *

<R²> analysis for 250328020753728133

--- normal mode 54 ---

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 = 0.0454
MET 1 0.0404
LEU 2 0.0370
GLU 3 0.0307
GLY 4 0.0287
CYS 5 0.0270
ILE 6 0.0206
LEU 7 0.0195
PRO 8 0.0159
ASP 9 0.0199
PHE 10 0.0162
GLY 11 0.0217
GLN 12 0.0203
SER 13 0.0172
LYS 14 0.0024
THR 15 0.0128
ASP 16 0.0145
VAL 17 0.0072
SER 18 0.0139
PRO 19 0.0121
SER 20 0.0130
GLN 21 0.0192
SER 22 0.0166
ARG 23 0.0188
PRO 24 0.0127
GLN 25 0.0087
SER 26 0.0070
SER 27 0.0057
PRO 28 0.0056
ASN 29 0.0043
ASN 30 0.0059
SER 31 0.0042
VAL 32 0.0042
PRO 33 0.0043
GLY 34 0.0038
ALA 35 0.0034
PRO 36 0.0030
ASN 37 0.0056
ARG 38 0.0045
ILE 39 0.0044
SER 40 0.0039
PHE 41 0.0042
ALA 42 0.0042
LYS 43 0.0041
LEU 44 0.0044
ARG 45 0.0052
GLU 46 0.0063
PRO 47 0.0068
LEU 48 0.0081
GLU 49 0.0054
VAL 50 0.0055
PRO 51 0.0056
GLY 52 0.0056
LEU 53 0.0056
LEU 54 0.0057
ASP 55 0.0068
VAL 56 0.0055
GLN 57 0.0068
THR 58 0.0083
ASP 59 0.0079
SER 60 0.0069
PHE 61 0.0090
GLU 62 0.0110
TRP 63 0.0084
LEU 64 0.0064
ILE 65 0.0091
GLY 66 0.0097
SER 67 0.0192
PRO 68 0.0235
CYS 69 0.0290
TRP 70 0.0234
ARG 71 0.0218
ALA 72 0.0301
ALA 73 0.0365
ALA 74 0.0307
ALA 75 0.0364
SER 76 0.0454
ARG 77 0.0437
GLY 78 0.0450
ASP 79 0.0350
LEU 80 0.0346
LYS 81 0.0251
PRO 82 0.0197
VAL 83 0.0107
GLY 84 0.0066
GLY 85 0.0036
LEU 86 0.0030
GLU 87 0.0027
GLU 88 0.0027
VAL 89 0.0019
LEU 90 0.0015
TYR 91 0.0028
GLU 92 0.0030
LEU 93 0.0027
SER 94 0.0025
PRO 95 0.0025
ILE 96 0.0026
GLU 97 0.0048
ASP 98 0.0058
PHE 99 0.0075
SER 100 0.0072
GLY 101 0.0060
SER 102 0.0049
MET 103 0.0034
SER 104 0.0031
LEU 105 0.0023
SER 106 0.0021
PHE 107 0.0015
SER 108 0.0017
ASP 109 0.0014
PRO 110 0.0017
ARG 111 0.0021
PHE 112 0.0035
ASP 113 0.0045
GLU 114 0.0057
VAL 115 0.0042
LYS 116 0.0047
ALA 117 0.0049
PRO 118 0.0046
VAL 119 0.0043
GLU 120 0.0048
GLU 121 0.0072
CYS 122 0.0068
LYS 123 0.0070
ASP 124 0.0086
LYS 125 0.0097
ASP 126 0.0091
MET 127 0.0052
THR 128 0.0049
TYR 129 0.0041
ALA 130 0.0039
ALA 131 0.0034
PRO 132 0.0035
LEU 133 0.0026
PHE 134 0.0019
VAL 135 0.0013
THR 136 0.0010
ALA 137 0.0010
GLU 138 0.0013
PHE 139 0.0009
ILE 140 0.0018
ASN 141 0.0023
ASN 142 0.0038
ASN 143 0.0037
THR 144 0.0021
GLY 145 0.0026
GLU 146 0.0014
ILE 147 0.0017
LYS 148 0.0014
SER 149 0.0018
GLN 150 0.0022
THR 151 0.0015
VAL 152 0.0019
PHE 153 0.0025
MET 154 0.0029
GLY 155 0.0038
ASP 156 0.0041
PHE 157 0.0045
PRO 158 0.0050
MET 159 0.0044
MET 160 0.0050
THR 161 0.0043
GLU 162 0.0043
LYS 163 0.0040
GLY 164 0.0048
THR 165 0.0044
PHE 166 0.0039
ILE 167 0.0036
ILE 168 0.0043
ASN 169 0.0035
GLY 170 0.0036
THR 171 0.0037
GLU 172 0.0031
ARG 173 0.0037
VAL 174 0.0045
VAL 175 0.0050
VAL 176 0.0047
SER 177 0.0040
GLN 178 0.0035
LEU 179 0.0030
VAL 180 0.0024
ARG 181 0.0028
SER 182 0.0027
PRO 183 0.0041
GLY 184 0.0042
VAL 185 0.0043
TYR 186 0.0031
PHE 187 0.0041
ASP 188 0.0040
GLU 189 0.0069
THR 190 0.0091
ILE 191 0.0128
ASP 192 0.0146
LYS 193 0.0242
SER 194 0.0236
THR 195 0.0193
GLU 196 0.0204
LYS 197 0.0145
THR 198 0.0116
LEU 199 0.0062
HIS 200 0.0051
SER 201 0.0044
VAL 202 0.0047
LYS 203 0.0052
VAL 204 0.0068
ILE 205 0.0059
PRO 206 0.0054
SER 207 0.0050
ARG 208 0.0050
GLY 209 0.0052
ALA 210 0.0056
TRP 211 0.0070
LEU 212 0.0064
GLU 213 0.0059
PHE 214 0.0056
ASP 215 0.0055
VAL 216 0.0057
ASP 217 0.0075
LYS 218 0.0090
ARG 219 0.0080
ASP 220 0.0060
THR 221 0.0063
VAL 222 0.0061
GLY 223 0.0052
VAL 224 0.0051
ARG 225 0.0058
ILE 226 0.0058
ASP 227 0.0073
ARG 228 0.0076
LYS 229 0.0086
ARG 230 0.0070
ARG 231 0.0061
GLN 232 0.0040
PRO 233 0.0037
VAL 234 0.0044
THR 235 0.0038
VAL 236 0.0029
LEU 237 0.0035
LEU 238 0.0035
LYS 239 0.0023
ALA 240 0.0021
LEU 241 0.0031
GLY 242 0.0025
TRP 243 0.0030
THR 244 0.0028
SER 245 0.0031
GLU 246 0.0037
GLN 247 0.0040
ILE 248 0.0041
THR 249 0.0046
GLU 250 0.0051
ARG 251 0.0055
PHE 252 0.0056
GLY 253 0.0054
PHE 254 0.0060
SER 255 0.0062
GLU 256 0.0064
ILE 257 0.0064
MET 258 0.0057
ARG 259 0.0058
SER 260 0.0062
THR 261 0.0056
LEU 262 0.0049
GLU 263 0.0054
LYS 264 0.0054
ASP 265 0.0034
ASN 266 0.0018
THR 267 0.0016
VAL 268 0.0029
GLY 269 0.0030
THR 270 0.0025
ASP 271 0.0054
GLU 272 0.0050
ALA 273 0.0032
LEU 274 0.0043
LEU 275 0.0063
ASP 276 0.0057
ILE 277 0.0052
TYR 278 0.0076
ARG 279 0.0096
LYS 280 0.0095
LEU 281 0.0105
ARG 282 0.0126
PRO 283 0.0162
GLY 284 0.0190
GLU 285 0.0174
PRO 286 0.0170
PRO 287 0.0132
THR 288 0.0128
LYS 289 0.0096
GLU 290 0.0088
SER 291 0.0088
ALA 292 0.0067
GLN 293 0.0041
THR 294 0.0043
LEU 295 0.0050
LEU 296 0.0041
GLU 297 0.0036
ASN 298 0.0049
LEU 299 0.0063
PHE 300 0.0064
PHE 301 0.0051
LYS 302 0.0050
GLU 303 0.0055
LYS 304 0.0055
ARG 305 0.0058
TYR 306 0.0062
ASP 307 0.0056
LEU 308 0.0051
ALA 309 0.0039
ARG 310 0.0035
VAL 311 0.0032
GLY 312 0.0043
ARG 313 0.0048
TYR 314 0.0037
LYS 315 0.0032
VAL 316 0.0045
ASN 317 0.0049
LYS 318 0.0040
LYS 319 0.0052
LEU 320 0.0056
GLY 321 0.0068
LEU 322 0.0074
HIS 323 0.0086
ALA 324 0.0087
GLY 325 0.0110
GLU 326 0.0108
LEU 327 0.0102
ILE 328 0.0078
THR 329 0.0095
SER 330 0.0088
SER 331 0.0071
THR 332 0.0068
LEU 333 0.0063
THR 334 0.0064
GLU 335 0.0061
GLU 336 0.0061
ASP 337 0.0066
VAL 338 0.0060
VAL 339 0.0059
ALA 340 0.0063
THR 341 0.0059
ILE 342 0.0054
GLU 343 0.0061
TYR 344 0.0060
LEU 345 0.0053
VAL 346 0.0054
ARG 347 0.0059
LEU 348 0.0057
HIS 349 0.0061
GLU 350 0.0063
GLY 351 0.0069
GLN 352 0.0071
SER 353 0.0076
THR 354 0.0075
MET 355 0.0070
THR 356 0.0076
VAL 357 0.0072
PRO 358 0.0077
GLY 359 0.0086
GLY 360 0.0084
VAL 361 0.0086
GLU 362 0.0080
VAL 363 0.0071
PRO 364 0.0066
VAL 365 0.0060
GLU 366 0.0056
THR 367 0.0029
ASP 368 0.0028
ASP 369 0.0023
ILE 370 0.0031
ASP 371 0.0031
HIS 372 0.0031
PHE 373 0.0016
GLY 374 0.0009
ASN 375 0.0012
ARG 376 0.0017
ARG 377 0.0017
LEU 378 0.0027
ARG 379 0.0030
THR 380 0.0041
VAL 381 0.0051
GLY 382 0.0050
GLU 383 0.0038
LEU 384 0.0041
ILE 385 0.0046
GLN 386 0.0040
ASN 387 0.0038
GLN 388 0.0039
ILE 389 0.0034
ARG 390 0.0030
VAL 391 0.0043
GLY 392 0.0035
MET 393 0.0032
SER 394 0.0043
ARG 395 0.0047
MET 396 0.0040
GLU 397 0.0043
ARG 398 0.0058
VAL 399 0.0056
VAL 400 0.0044
ARG 401 0.0051
GLU 402 0.0064
ARG 403 0.0062
MET 404 0.0054
THR 405 0.0068
THR 406 0.0074
GLN 407 0.0064
ASP 408 0.0059
VAL 409 0.0044
GLU 410 0.0039
ALA 411 0.0049
ILE 412 0.0039
THR 413 0.0030
PRO 414 0.0022
GLN 415 0.0032
THR 416 0.0043
LEU 417 0.0040
ILE 418 0.0035
ASN 419 0.0044
ILE 420 0.0037
ARG 421 0.0041
PRO 422 0.0045
VAL 423 0.0035
VAL 424 0.0031
ALA 425 0.0041
ALA 426 0.0044
ILE 427 0.0040
LYS 428 0.0040
GLU 429 0.0044
PHE 430 0.0045
PHE 431 0.0043
GLY 432 0.0044
THR 433 0.0040
SER 434 0.0041
GLN 435 0.0043
LEU 436 0.0042
SER 437 0.0041
GLN 438 0.0042
PHE 439 0.0019
MET 440 0.0018
ASP 441 0.0019
GLN 442 0.0013
ASN 443 0.0010
ASN 444 0.0020
PRO 445 0.0025
LEU 446 0.0029
SER 447 0.0030
GLY 448 0.0032
LEU 449 0.0037
THR 450 0.0040
HIS 451 0.0047
LYS 452 0.0045
ARG 453 0.0046
ARG 454 0.0046
LEU 455 0.0045
SER 456 0.0044
ALA 457 0.0035
LEU 458 0.0037
GLY 459 0.0037
PRO 460 0.0032
GLY 461 0.0026
GLY 462 0.0029
LEU 463 0.0031
SER 464 0.0037
ARG 465 0.0046
GLU 466 0.0047
ARG 467 0.0040
ALA 468 0.0041
GLY 469 0.0048
LEU 470 0.0058
GLU 471 0.0053
VAL 472 0.0037
ARG 473 0.0046
ASP 474 0.0055
VAL 475 0.0054
HIS 476 0.0044
PRO 477 0.0043
SER 478 0.0030
HIS 479 0.0034
TYR 480 0.0036
GLY 481 0.0036
ARG 482 0.0038
MET 483 0.0042
CYS 484 0.0046
PRO 485 0.0044
ILE 486 0.0053
GLU 487 0.0044
THR 488 0.0046
PRO 489 0.0051
GLU 490 0.0052
GLY 491 0.0055
PRO 492 0.0056
ASN 493 0.0053
ILE 494 0.0048
GLY 495 0.0038
LEU 496 0.0040
ILE 497 0.0045
GLY 498 0.0041
SER 499 0.0053
LEU 500 0.0050
SER 501 0.0053
VAL 502 0.0059
TYR 503 0.0055
ALA 504 0.0048
ARG 505 0.0053
VAL 506 0.0040
ASN 507 0.0038
PRO 508 0.0034
PHE 509 0.0024
GLY 510 0.0022
PHE 511 0.0027
ILE 512 0.0032
GLU 513 0.0036
THR 514 0.0040
PRO 515 0.0050
TYR 516 0.0043
ARG 517 0.0064
LYS 518 0.0073
VAL 519 0.0064
VAL 520 0.0100
ASP 521 0.0095
GLY 522 0.0050
VAL 523 0.0095
VAL 524 0.0088
SER 525 0.0111
ASP 526 0.0125
GLU 527 0.0109
ILE 528 0.0078
GLU 529 0.0069
TYR 530 0.0059
LEU 531 0.0046
THR 532 0.0040
ALA 533 0.0031
ASP 534 0.0050
GLU 535 0.0085
GLU 536 0.0065
ASP 537 0.0091
ARG 538 0.0111
HIS 539 0.0092
VAL 540 0.0084
VAL 541 0.0059
ALA 542 0.0069
GLN 543 0.0102
ALA 544 0.0111
ASN 545 0.0153
SER 546 0.0131
PRO 547 0.0233
ILE 548 0.0190
ASP 549 0.0232
GLU 550 0.0302
ALA 551 0.0254
GLY 552 0.0185
ARG 553 0.0116
PHE 554 0.0100
LEU 555 0.0164
GLU 556 0.0184
PRO 557 0.0164
ARG 558 0.0218
VAL 559 0.0158
LEU 560 0.0174
VAL 561 0.0139
ARG 562 0.0131
ARG 563 0.0150
LYS 564 0.0160
ALA 565 0.0176
GLY 566 0.0163
GLU 567 0.0226
VAL 568 0.0231
GLU 569 0.0261
TYR 570 0.0259
VAL 571 0.0216
ALA 572 0.0184
SER 573 0.0105
SER 574 0.0125
GLU 575 0.0162
VAL 576 0.0095
ASP 577 0.0062
TYR 578 0.0039
MET 579 0.0031
ASP 580 0.0040
VAL 581 0.0062
SER 582 0.0084
PRO 583 0.0052
ARG 584 0.0054
GLN 585 0.0051
MET 586 0.0050
VAL 587 0.0053
SER 588 0.0055
VAL 589 0.0047
ALA 590 0.0047
THR 591 0.0045
ALA 592 0.0039
MET 593 0.0036
ILE 594 0.0036
PRO 595 0.0034
PHE 596 0.0037
LEU 597 0.0044
GLU 598 0.0046
HIS 599 0.0047
ASP 600 0.0052
ASP 601 0.0053
ALA 602 0.0055
ASN 603 0.0054
ARG 604 0.0042
ALA 605 0.0038
LEU 606 0.0043
MET 607 0.0043
GLY 608 0.0036
ALA 609 0.0039
ASN 610 0.0038
MET 611 0.0030
GLN 612 0.0026
ARG 613 0.0022
GLN 614 0.0018
ALA 615 0.0011
VAL 616 0.0014
PRO 617 0.0022
LEU 618 0.0032
VAL 619 0.0038
ARG 620 0.0034
SER 621 0.0023
GLU 622 0.0018
ALA 623 0.0023
PRO 624 0.0023
LEU 625 0.0032
VAL 626 0.0031
GLY 627 0.0032
THR 628 0.0029
GLY 629 0.0030
MET 630 0.0040
GLU 631 0.0025
LEU 632 0.0026
ARG 633 0.0032
ALA 634 0.0033
ALA 635 0.0033
ILE 636 0.0036
ASP 637 0.0032
ALA 638 0.0027
GLY 639 0.0028
HIS 640 0.0020
VAL 641 0.0023
VAL 642 0.0032
VAL 643 0.0037
ALA 644 0.0036
GLU 645 0.0052
LYS 646 0.0051
SER 647 0.0050
GLY 648 0.0032
VAL 649 0.0035
ILE 650 0.0028
GLU 651 0.0021
GLU 652 0.0021
VAL 653 0.0022
SER 654 0.0022
ALA 655 0.0018
ASP 656 0.0016
TYR 657 0.0016
ILE 658 0.0017
THR 659 0.0016
VAL 660 0.0023
MET 661 0.0023
ALA 662 0.0037
ASP 663 0.0045
ASP 664 0.0045
GLY 665 0.0029
THR 666 0.0037
ARG 667 0.0028
ARG 668 0.0032
THR 669 0.0025
TYR 670 0.0027
ARG 671 0.0023
MET 672 0.0019
ARG 673 0.0045
LYS 674 0.0043
PHE 675 0.0048
ALA 676 0.0053
ARG 677 0.0059
SER 678 0.0062
ASN 679 0.0025
HIS 680 0.0021
GLY 681 0.0029
THR 682 0.0035
CYS 683 0.0045
ALA 684 0.0049
ASN 685 0.0028
GLN 686 0.0028
SER 687 0.0028
PRO 688 0.0028
ILE 689 0.0029
VAL 690 0.0029
ASP 691 0.0038
ALA 692 0.0035
GLY 693 0.0042
ASP 694 0.0046
ARG 695 0.0050
VAL 696 0.0048
GLU 697 0.0052
ALA 698 0.0053
GLY 699 0.0050
GLN 700 0.0045
VAL 701 0.0036
ILE 702 0.0029
ALA 703 0.0023
ASP 704 0.0018
GLY 705 0.0018
PRO 706 0.0014
CYS 707 0.0009
THR 708 0.0010
GLU 709 0.0010
ASN 710 0.0017
GLY 711 0.0021
GLU 712 0.0015
MET 713 0.0017
ALA 714 0.0013
LEU 715 0.0024
GLY 716 0.0027
LYS 717 0.0030
ASN 718 0.0030
LEU 719 0.0033
LEU 720 0.0035
VAL 721 0.0044
ALA 722 0.0034
ILE 723 0.0023
MET 724 0.0023
PRO 725 0.0035
TRP 726 0.0042
GLU 727 0.0069
GLY 728 0.0081
HIS 729 0.0082
ASN 730 0.0066
TYR 731 0.0080
GLU 732 0.0082
ASP 733 0.0068
ALA 734 0.0073
ILE 735 0.0063
ILE 736 0.0070
LEU 737 0.0076
SER 738 0.0087
ASN 739 0.0102
ARG 740 0.0097
LEU 741 0.0075
VAL 742 0.0086
GLU 743 0.0105
GLU 744 0.0095
ASP 745 0.0061
VAL 746 0.0047
LEU 747 0.0038
THR 748 0.0048
SER 749 0.0044
ILE 750 0.0054
HIS 751 0.0072
ILE 752 0.0088
GLU 753 0.0110
GLU 754 0.0127
HIS 755 0.0148
GLU 756 0.0166
ILE 757 0.0188
ASP 758 0.0164
ALA 759 0.0121
ARG 760 0.0138
ASP 761 0.0122
THR 762 0.0122
LYS 763 0.0073
LEU 764 0.0044
GLY 765 0.0050
ALA 766 0.0069
GLU 767 0.0082
GLU 768 0.0072
ILE 769 0.0092
THR 770 0.0084
ARG 771 0.0103
ASP 772 0.0113
ILE 773 0.0140
PRO 774 0.0167
ASN 775 0.0149
VAL 776 0.0169
SER 777 0.0215
ASP 778 0.0200
GLU 779 0.0254
VAL 780 0.0232
LEU 781 0.0154
ALA 782 0.0150
ASP 783 0.0147
LEU 784 0.0125
ASP 785 0.0096
GLU 786 0.0078
ARG 787 0.0081
GLY 788 0.0106
ILE 789 0.0117
VAL 790 0.0132
ARG 791 0.0118
ILE 792 0.0131
GLY 793 0.0131
ALA 794 0.0138
GLU 795 0.0150
VAL 796 0.0160
ARG 797 0.0173
ASP 798 0.0184
GLY 799 0.0209
ASP 800 0.0188
ILE 801 0.0172
LEU 802 0.0163
VAL 803 0.0152
GLY 804 0.0147
LYS 805 0.0140
VAL 806 0.0102
THR 807 0.0082
PRO 808 0.0063
LYS 809 0.0068
GLY 810 0.0084
GLU 811 0.0191
THR 812 0.0227
GLU 813 0.0194
LEU 814 0.0242
THR 815 0.0306
PRO 816 0.0319
GLU 817 0.0405
GLU 818 0.0332
ARG 819 0.0259
LEU 820 0.0338
LEU 821 0.0342
ARG 822 0.0238
ALA 823 0.0270
ILE 824 0.0316
PHE 825 0.0208
GLY 826 0.0158
GLU 827 0.0229
LYS 828 0.0310
ALA 829 0.0196
ARG 830 0.0142
GLU 831 0.0110
VAL 832 0.0080
ARG 833 0.0104
ASP 834 0.0151
THR 835 0.0169
SER 836 0.0168
LEU 837 0.0174
LYS 838 0.0183
VAL 839 0.0191
PRO 840 0.0203
HIS 841 0.0176
GLY 842 0.0163
GLU 843 0.0159
SER 844 0.0152
GLY 845 0.0143
LYS 846 0.0140
VAL 847 0.0132
ILE 848 0.0131
GLY 849 0.0126
ILE 850 0.0120
ARG 851 0.0123
VAL 852 0.0114
PHE 853 0.0127
SER 854 0.0127
HIS 855 0.0164
GLU 856 0.0144
ASP 857 0.0140
ASP 858 0.0186
ASP 859 0.0179
GLU 860 0.0218
LEU 861 0.0214
PRO 862 0.0247
ALA 863 0.0260
GLY 864 0.0233
VAL 865 0.0160
ASN 866 0.0131
GLU 867 0.0119
LEU 868 0.0135
VAL 869 0.0124
ARG 870 0.0140
VAL 871 0.0137
TYR 872 0.0128
VAL 873 0.0125
ALA 874 0.0116
GLN 875 0.0113
LYS 876 0.0106
ARG 877 0.0065
LYS 878 0.0072
ILE 879 0.0066
SER 880 0.0077
ASP 881 0.0089
GLY 882 0.0081
ASP 883 0.0054
LYS 884 0.0046
LEU 885 0.0038
ALA 886 0.0034
GLY 887 0.0030
ARG 888 0.0032
HIS 889 0.0037
GLY 890 0.0041
ASN 891 0.0042
LYS 892 0.0046
GLY 893 0.0056
VAL 894 0.0065
ILE 895 0.0081
GLY 896 0.0095
LYS 897 0.0101
ILE 898 0.0104
LEU 899 0.0107
PRO 900 0.0126
ALA 901 0.0140
GLU 902 0.0129
ASP 903 0.0091
MET 904 0.0082
PRO 905 0.0068
PHE 906 0.0109
LEU 907 0.0128
PRO 908 0.0169
ASP 909 0.0194
GLY 910 0.0165
THR 911 0.0154
PRO 912 0.0116
VAL 913 0.0068
ASP 914 0.0070
ILE 915 0.0055
ILE 916 0.0044
LEU 917 0.0035
ASN 918 0.0039
THR 919 0.0047
HIS 920 0.0055
GLY 921 0.0044
VAL 922 0.0047
PRO 923 0.0062
ARG 924 0.0060
ARG 925 0.0053
MET 926 0.0053
ASN 927 0.0044
VAL 928 0.0044
GLY 929 0.0043
GLN 930 0.0037
ILE 931 0.0039
LEU 932 0.0034
GLU 933 0.0034
THR 934 0.0039
HIS 935 0.0036
LEU 936 0.0032
GLY 937 0.0052
TRP 938 0.0056
VAL 939 0.0044
ALA 940 0.0055
LYS 941 0.0069
SER 942 0.0064
GLY 943 0.0077
TRP 944 0.0067
LYS 945 0.0101
ILE 946 0.0130
ASP 947 0.0168
VAL 948 0.0210
ALA 949 0.0282
GLY 950 0.0304
GLY 951 0.0281
ILE 952 0.0228
PRO 953 0.0222
ASP 954 0.0228
TRP 955 0.0152
ALA 956 0.0134
VAL 957 0.0168
ASN 958 0.0139
LEU 959 0.0109
PRO 960 0.0118
GLU 961 0.0139
GLU 962 0.0120
LEU 963 0.0094
LEU 964 0.0115
HIS 965 0.0108
ALA 966 0.0093
ALA 967 0.0081
PRO 968 0.0074
ASN 969 0.0068
GLN 970 0.0061
ILE 971 0.0048
VAL 972 0.0039
SER 973 0.0025
THR 974 0.0028
PRO 975 0.0031
VAL 976 0.0037
PHE 977 0.0037
ASP 978 0.0030
GLY 979 0.0031
ALA 980 0.0039
LYS 981 0.0068
GLU 982 0.0092
GLU 983 0.0104
GLU 984 0.0076
LEU 985 0.0054
GLN 986 0.0074
GLY 987 0.0069
LEU 988 0.0044
LEU 989 0.0047
SER 990 0.0054
SER 991 0.0059
THR 992 0.0049
LEU 993 0.0106
PRO 994 0.0182
ASN 995 0.0264
ARG 996 0.0331
ASP 997 0.0378
GLY 998 0.0320
ASP 999 0.0280
VAL 1000 0.0193
MET 1001 0.0174
VAL 1002 0.0100
GLY 1003 0.0090
GLY 1004 0.0071
ASP 1005 0.0077
GLY 1006 0.0062
LYS 1007 0.0086
ALA 1008 0.0107
VAL 1009 0.0137
LEU 1010 0.0105
PHE 1011 0.0110
ASP 1012 0.0075
GLY 1013 0.0107
ARG 1014 0.0089
SER 1015 0.0100
GLY 1016 0.0142
GLU 1017 0.0136
PRO 1018 0.0138
PHE 1019 0.0105
PRO 1020 0.0140
TYR 1021 0.0125
PRO 1022 0.0109
VAL 1023 0.0078
THR 1024 0.0055
VAL 1025 0.0057
GLY 1026 0.0054
TYR 1027 0.0033
MET 1028 0.0030
TYR 1029 0.0030
ILE 1030 0.0025
MET 1031 0.0026
LYS 1032 0.0027
LEU 1033 0.0025
HIS 1034 0.0021
HIS 1035 0.0031
LEU 1036 0.0034
VAL 1037 0.0045
ASP 1038 0.0040
ASP 1039 0.0025
LYS 1040 0.0029
ILE 1041 0.0029
HIS 1042 0.0025
ALA 1043 0.0029
ARG 1044 0.0030
SER 1045 0.0026
THR 1046 0.0028
GLY 1047 0.0035
PRO 1048 0.0045
TYR 1049 0.0040
SER 1050 0.0054
MET 1051 0.0055
ILE 1052 0.0058
THR 1053 0.0049
GLN 1054 0.0038
GLN 1055 0.0033
PRO 1056 0.0026
LEU 1057 0.0048
GLY 1058 0.0054
GLY 1059 0.0064
LYS 1060 0.0067
ALA 1061 0.0086
GLN 1062 0.0075
PHE 1063 0.0050
GLY 1064 0.0048
GLY 1065 0.0041
GLN 1066 0.0036
ARG 1067 0.0042
PHE 1068 0.0040
GLY 1069 0.0044
GLU 1070 0.0042
MET 1071 0.0039
GLU 1072 0.0040
CYS 1073 0.0040
TRP 1074 0.0043
ALA 1075 0.0052
MET 1076 0.0048
GLN 1077 0.0047
ALA 1078 0.0063
TYR 1079 0.0067
GLY 1080 0.0058
ALA 1081 0.0049
ALA 1082 0.0043
TYR 1083 0.0043
THR 1084 0.0040
LEU 1085 0.0033
GLN 1086 0.0031
GLU 1087 0.0021
LEU 1088 0.0021
LEU 1089 0.0023
THR 1090 0.0020
ILE 1091 0.0016
LYS 1092 0.0014
SER 1093 0.0014
ASP 1094 0.0015
ASP 1095 0.0013
THR 1096 0.0016
VAL 1097 0.0018
GLY 1098 0.0010
ARG 1099 0.0010
VAL 1100 0.0024
LYS 1101 0.0030
VAL 1102 0.0026
TYR 1103 0.0036
GLU 1104 0.0046
ALA 1105 0.0063
ILE 1106 0.0074
VAL 1107 0.0095
LYS 1108 0.0109
GLY 1109 0.0108
GLU 1110 0.0087
ASN 1111 0.0033
ILE 1112 0.0021
PRO 1113 0.0021
GLU 1114 0.0022
PRO 1115 0.0023
GLY 1116 0.0037
ILE 1117 0.0024
PRO 1118 0.0029
GLU 1119 0.0033
SER 1120 0.0036
PHE 1121 0.0034
LYS 1122 0.0033
VAL 1123 0.0048
LEU 1124 0.0039
LEU 1125 0.0022
LYS 1126 0.0034
GLU 1127 0.0036
LEU 1128 0.0018
GLN 1129 0.0026
SER 1130 0.0042
LEU 1131 0.0024
CYS 1132 0.0032
LEU 1133 0.0021
ASN 1134 0.0035
VAL 1135 0.0021
GLU 1136 0.0017
VAL 1137 0.0018
LEU 1138 0.0018
SER 1139 0.0021
SER 1140 0.0025
ASP 1141 0.0022
GLY 1142 0.0020
ALA 1143 0.0017
ALA 1144 0.0017
ILE 1145 0.0018
GLU 1146 0.0019
LEU 1147 0.0036
ARG 1148 0.0028
GLU 1149 0.0037
GLY 1150 0.0039
GLU 1151 0.0053
ASP 1152 0.0064
GLU 1153 0.0078
ASP 1154 0.0072
LEU 1155 0.0063
GLU 1156 0.0054
ARG 1157 0.0049
ALA 1158 0.0042
ALA 1159 0.0058
ALA 1160 0.0044
ASN 1161 0.0049
LEU 1162 0.0045
GLY 1163 0.0030
ILE 1164 0.0045
ASN 1165 0.0061
LEU 1166 0.0065
SER 1167 0.0079
ARG 1168 0.0088
ASN 1169 0.0087
GLU 1170 0.0108
SER 1171 0.0081
ALA 1172 0.0078
SER 1173 0.0074
ILE 1174 0.0063
GLU 1175 0.0078
ASP 1176 0.0080
LEU 1177 0.0091
ALA 1178 0.0094

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 54 ---

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

* *

<R²> analysis for 250328020753728133