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

* *

<R²> analysis for 250328020753728133

--- normal mode 70 ---

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 = 0.0565
MET 1 0.0336
LEU 2 0.0153
GLU 3 0.0204
GLY 4 0.0124
CYS 5 0.0285
ILE 6 0.0433
LEU 7 0.0409
PRO 8 0.0343
ASP 9 0.0266
PHE 10 0.0173
GLY 11 0.0311
GLN 12 0.0337
SER 13 0.0205
LYS 14 0.0075
THR 15 0.0128
ASP 16 0.0230
VAL 17 0.0269
SER 18 0.0410
PRO 19 0.0430
SER 20 0.0337
GLN 21 0.0458
SER 22 0.0273
ARG 23 0.0260
PRO 24 0.0167
GLN 25 0.0045
SER 26 0.0042
SER 27 0.0033
PRO 28 0.0016
ASN 29 0.0024
ASN 30 0.0041
SER 31 0.0065
VAL 32 0.0058
PRO 33 0.0045
GLY 34 0.0043
ALA 35 0.0055
PRO 36 0.0059
ASN 37 0.0051
ARG 38 0.0048
ILE 39 0.0042
SER 40 0.0052
PHE 41 0.0054
ALA 42 0.0068
LYS 43 0.0042
LEU 44 0.0038
ARG 45 0.0045
GLU 46 0.0051
PRO 47 0.0056
LEU 48 0.0065
GLU 49 0.0019
VAL 50 0.0020
PRO 51 0.0027
GLY 52 0.0029
LEU 53 0.0031
LEU 54 0.0039
ASP 55 0.0042
VAL 56 0.0047
GLN 57 0.0042
THR 58 0.0037
ASP 59 0.0040
SER 60 0.0045
PHE 61 0.0047
GLU 62 0.0042
TRP 63 0.0044
LEU 64 0.0061
ILE 65 0.0066
GLY 66 0.0054
SER 67 0.0107
PRO 68 0.0130
CYS 69 0.0148
TRP 70 0.0090
ARG 71 0.0068
ALA 72 0.0134
ALA 73 0.0170
ALA 74 0.0137
ALA 75 0.0166
SER 76 0.0247
ARG 77 0.0262
GLY 78 0.0273
ASP 79 0.0181
LEU 80 0.0174
LYS 81 0.0140
PRO 82 0.0084
VAL 83 0.0105
GLY 84 0.0080
GLY 85 0.0110
LEU 86 0.0116
GLU 87 0.0120
GLU 88 0.0120
VAL 89 0.0125
LEU 90 0.0131
TYR 91 0.0130
GLU 92 0.0120
LEU 93 0.0105
SER 94 0.0112
PRO 95 0.0109
ILE 96 0.0092
GLU 97 0.0095
ASP 98 0.0095
PHE 99 0.0156
SER 100 0.0169
GLY 101 0.0136
SER 102 0.0106
MET 103 0.0039
SER 104 0.0047
LEU 105 0.0066
SER 106 0.0102
PHE 107 0.0136
SER 108 0.0170
ASP 109 0.0124
PRO 110 0.0118
ARG 111 0.0114
PHE 112 0.0114
ASP 113 0.0117
GLU 114 0.0122
VAL 115 0.0103
LYS 116 0.0110
ALA 117 0.0101
PRO 118 0.0091
VAL 119 0.0093
GLU 120 0.0096
GLU 121 0.0106
CYS 122 0.0095
LYS 123 0.0103
ASP 124 0.0114
LYS 125 0.0106
ASP 126 0.0097
MET 127 0.0082
THR 128 0.0085
TYR 129 0.0085
ALA 130 0.0094
ALA 131 0.0104
PRO 132 0.0114
LEU 133 0.0143
PHE 134 0.0143
VAL 135 0.0144
THR 136 0.0147
ALA 137 0.0141
GLU 138 0.0146
PHE 139 0.0083
ILE 140 0.0051
ASN 141 0.0037
ASN 142 0.0062
ASN 143 0.0096
THR 144 0.0079
GLY 145 0.0041
GLU 146 0.0080
ILE 147 0.0102
LYS 148 0.0127
SER 149 0.0162
GLN 150 0.0182
THR 151 0.0166
VAL 152 0.0153
PHE 153 0.0142
MET 154 0.0138
GLY 155 0.0131
ASP 156 0.0132
PHE 157 0.0098
PRO 158 0.0085
MET 159 0.0073
MET 160 0.0064
THR 161 0.0059
GLU 162 0.0060
LYS 163 0.0045
GLY 164 0.0046
THR 165 0.0051
PHE 166 0.0053
ILE 167 0.0061
ILE 168 0.0073
ASN 169 0.0062
GLY 170 0.0066
THR 171 0.0064
GLU 172 0.0055
ARG 173 0.0051
VAL 174 0.0048
VAL 175 0.0040
VAL 176 0.0038
SER 177 0.0039
GLN 178 0.0049
LEU 179 0.0052
VAL 180 0.0061
ARG 181 0.0075
SER 182 0.0050
PRO 183 0.0046
GLY 184 0.0028
VAL 185 0.0039
TYR 186 0.0065
PHE 187 0.0086
ASP 188 0.0076
GLU 189 0.0041
THR 190 0.0055
ILE 191 0.0061
ASP 192 0.0110
LYS 193 0.0255
SER 194 0.0266
THR 195 0.0220
GLU 196 0.0201
LYS 197 0.0122
THR 198 0.0039
LEU 199 0.0040
HIS 200 0.0043
SER 201 0.0043
VAL 202 0.0045
LYS 203 0.0049
VAL 204 0.0048
ILE 205 0.0044
PRO 206 0.0044
SER 207 0.0063
ARG 208 0.0070
GLY 209 0.0058
ALA 210 0.0046
TRP 211 0.0048
LEU 212 0.0042
GLU 213 0.0046
PHE 214 0.0043
ASP 215 0.0047
VAL 216 0.0048
ASP 217 0.0010
LYS 218 0.0019
ARG 219 0.0027
ASP 220 0.0037
THR 221 0.0037
VAL 222 0.0044
GLY 223 0.0044
VAL 224 0.0043
ARG 225 0.0045
ILE 226 0.0044
ASP 227 0.0049
ARG 228 0.0050
LYS 229 0.0036
ARG 230 0.0032
ARG 231 0.0033
GLN 232 0.0033
PRO 233 0.0034
VAL 234 0.0038
THR 235 0.0033
VAL 236 0.0025
LEU 237 0.0034
LEU 238 0.0038
LYS 239 0.0029
ALA 240 0.0029
LEU 241 0.0030
GLY 242 0.0029
TRP 243 0.0037
THR 244 0.0041
SER 245 0.0043
GLU 246 0.0057
GLN 247 0.0068
ILE 248 0.0060
THR 249 0.0063
GLU 250 0.0070
ARG 251 0.0066
PHE 252 0.0059
GLY 253 0.0078
PHE 254 0.0080
SER 255 0.0064
GLU 256 0.0055
ILE 257 0.0045
MET 258 0.0051
ARG 259 0.0058
SER 260 0.0046
THR 261 0.0037
LEU 262 0.0046
GLU 263 0.0049
LYS 264 0.0036
ASP 265 0.0025
ASN 266 0.0018
THR 267 0.0015
VAL 268 0.0022
GLY 269 0.0026
THR 270 0.0033
ASP 271 0.0038
GLU 272 0.0029
ALA 273 0.0029
LEU 274 0.0039
LEU 275 0.0037
ASP 276 0.0028
ILE 277 0.0035
TYR 278 0.0042
ARG 279 0.0038
LYS 280 0.0030
LEU 281 0.0034
ARG 282 0.0040
PRO 283 0.0048
GLY 284 0.0063
GLU 285 0.0069
PRO 286 0.0077
PRO 287 0.0068
THR 288 0.0079
LYS 289 0.0080
GLU 290 0.0083
SER 291 0.0066
ALA 292 0.0056
GLN 293 0.0065
THR 294 0.0064
LEU 295 0.0036
LEU 296 0.0039
GLU 297 0.0049
ASN 298 0.0045
LEU 299 0.0039
PHE 300 0.0047
PHE 301 0.0048
LYS 302 0.0063
GLU 303 0.0076
LYS 304 0.0081
ARG 305 0.0065
TYR 306 0.0058
ASP 307 0.0059
LEU 308 0.0041
ALA 309 0.0051
ARG 310 0.0043
VAL 311 0.0029
GLY 312 0.0024
ARG 313 0.0020
TYR 314 0.0013
LYS 315 0.0022
VAL 316 0.0017
ASN 317 0.0011
LYS 318 0.0021
LYS 319 0.0057
LEU 320 0.0047
GLY 321 0.0060
LEU 322 0.0046
HIS 323 0.0051
ALA 324 0.0061
GLY 325 0.0063
GLU 326 0.0059
LEU 327 0.0047
ILE 328 0.0037
THR 329 0.0063
SER 330 0.0065
SER 331 0.0045
THR 332 0.0046
LEU 333 0.0032
THR 334 0.0022
GLU 335 0.0019
GLU 336 0.0018
ASP 337 0.0024
VAL 338 0.0025
VAL 339 0.0029
ALA 340 0.0039
THR 341 0.0043
ILE 342 0.0044
GLU 343 0.0058
TYR 344 0.0065
LEU 345 0.0054
VAL 346 0.0051
ARG 347 0.0069
LEU 348 0.0073
HIS 349 0.0059
GLU 350 0.0065
GLY 351 0.0091
GLN 352 0.0105
SER 353 0.0130
THR 354 0.0137
MET 355 0.0115
THR 356 0.0116
VAL 357 0.0093
PRO 358 0.0111
GLY 359 0.0114
GLY 360 0.0098
VAL 361 0.0121
GLU 362 0.0130
VAL 363 0.0115
PRO 364 0.0125
VAL 365 0.0105
GLU 366 0.0114
THR 367 0.0094
ASP 368 0.0075
ASP 369 0.0085
ILE 370 0.0082
ASP 371 0.0092
HIS 372 0.0072
PHE 373 0.0035
GLY 374 0.0021
ASN 375 0.0038
ARG 376 0.0050
ARG 377 0.0049
LEU 378 0.0060
ARG 379 0.0043
THR 380 0.0040
VAL 381 0.0038
GLY 382 0.0037
GLU 383 0.0039
LEU 384 0.0040
ILE 385 0.0064
GLN 386 0.0072
ASN 387 0.0079
GLN 388 0.0085
ILE 389 0.0093
ARG 390 0.0100
VAL 391 0.0140
GLY 392 0.0136
MET 393 0.0122
SER 394 0.0118
ARG 395 0.0121
MET 396 0.0113
GLU 397 0.0093
ARG 398 0.0072
VAL 399 0.0040
VAL 400 0.0041
ARG 401 0.0037
GLU 402 0.0043
ARG 403 0.0065
MET 404 0.0066
THR 405 0.0122
THR 406 0.0146
GLN 407 0.0155
ASP 408 0.0195
VAL 409 0.0146
GLU 410 0.0183
ALA 411 0.0194
ILE 412 0.0129
THR 413 0.0142
PRO 414 0.0130
GLN 415 0.0143
THR 416 0.0113
LEU 417 0.0071
ILE 418 0.0098
ASN 419 0.0100
ILE 420 0.0146
ARG 421 0.0148
PRO 422 0.0145
VAL 423 0.0133
VAL 424 0.0137
ALA 425 0.0145
ALA 426 0.0138
ILE 427 0.0082
LYS 428 0.0082
GLU 429 0.0083
PHE 430 0.0068
PHE 431 0.0054
GLY 432 0.0060
THR 433 0.0006
SER 434 0.0016
GLN 435 0.0030
LEU 436 0.0030
SER 437 0.0012
GLN 438 0.0025
PHE 439 0.0045
MET 440 0.0039
ASP 441 0.0042
GLN 442 0.0040
ASN 443 0.0045
ASN 444 0.0039
PRO 445 0.0044
LEU 446 0.0044
SER 447 0.0041
GLY 448 0.0039
LEU 449 0.0040
THR 450 0.0040
HIS 451 0.0036
LYS 452 0.0036
ARG 453 0.0037
ARG 454 0.0044
LEU 455 0.0053
SER 456 0.0062
ALA 457 0.0109
LEU 458 0.0149
GLY 459 0.0160
PRO 460 0.0140
GLY 461 0.0095
GLY 462 0.0101
LEU 463 0.0274
SER 464 0.0403
ARG 465 0.0414
GLU 466 0.0565
ARG 467 0.0529
ALA 468 0.0412
GLY 469 0.0421
LEU 470 0.0384
GLU 471 0.0381
VAL 472 0.0315
ARG 473 0.0262
ASP 474 0.0278
VAL 475 0.0104
HIS 476 0.0086
PRO 477 0.0077
SER 478 0.0050
HIS 479 0.0054
TYR 480 0.0055
GLY 481 0.0020
ARG 482 0.0013
MET 483 0.0024
CYS 484 0.0030
PRO 485 0.0048
ILE 486 0.0051
GLU 487 0.0052
THR 488 0.0082
PRO 489 0.0110
GLU 490 0.0140
GLY 491 0.0213
PRO 492 0.0268
ASN 493 0.0216
ILE 494 0.0180
GLY 495 0.0166
LEU 496 0.0166
ILE 497 0.0104
GLY 498 0.0053
SER 499 0.0029
LEU 500 0.0019
SER 501 0.0011
VAL 502 0.0008
TYR 503 0.0010
ALA 504 0.0013
ARG 505 0.0026
VAL 506 0.0036
ASN 507 0.0040
PRO 508 0.0052
PHE 509 0.0052
GLY 510 0.0048
PHE 511 0.0028
ILE 512 0.0020
GLU 513 0.0022
THR 514 0.0023
PRO 515 0.0032
TYR 516 0.0038
ARG 517 0.0085
LYS 518 0.0116
VAL 519 0.0139
VAL 520 0.0182
ASP 521 0.0204
GLY 522 0.0172
VAL 523 0.0186
VAL 524 0.0154
SER 525 0.0151
ASP 526 0.0137
GLU 527 0.0116
ILE 528 0.0079
GLU 529 0.0047
TYR 530 0.0040
LEU 531 0.0037
THR 532 0.0034
ALA 533 0.0031
ASP 534 0.0037
GLU 535 0.0061
GLU 536 0.0055
ASP 537 0.0063
ARG 538 0.0085
HIS 539 0.0086
VAL 540 0.0085
VAL 541 0.0060
ALA 542 0.0048
GLN 543 0.0030
ALA 544 0.0051
ASN 545 0.0053
SER 546 0.0050
PRO 547 0.0106
ILE 548 0.0137
ASP 549 0.0152
GLU 550 0.0199
ALA 551 0.0203
GLY 552 0.0192
ARG 553 0.0175
PHE 554 0.0133
LEU 555 0.0133
GLU 556 0.0097
PRO 557 0.0108
ARG 558 0.0082
VAL 559 0.0069
LEU 560 0.0045
VAL 561 0.0054
ARG 562 0.0046
ARG 563 0.0069
LYS 564 0.0074
ALA 565 0.0073
GLY 566 0.0047
GLU 567 0.0069
VAL 568 0.0054
GLU 569 0.0072
TYR 570 0.0074
VAL 571 0.0105
ALA 572 0.0126
SER 573 0.0130
SER 574 0.0167
GLU 575 0.0154
VAL 576 0.0128
ASP 577 0.0100
TYR 578 0.0078
MET 579 0.0058
ASP 580 0.0039
VAL 581 0.0057
SER 582 0.0053
PRO 583 0.0032
ARG 584 0.0028
GLN 585 0.0023
MET 586 0.0022
VAL 587 0.0024
SER 588 0.0022
VAL 589 0.0035
ALA 590 0.0033
THR 591 0.0036
ALA 592 0.0045
MET 593 0.0048
ILE 594 0.0048
PRO 595 0.0055
PHE 596 0.0054
LEU 597 0.0051
GLU 598 0.0053
HIS 599 0.0048
ASP 600 0.0041
ASP 601 0.0050
ALA 602 0.0048
ASN 603 0.0041
ARG 604 0.0037
ALA 605 0.0041
LEU 606 0.0037
MET 607 0.0031
GLY 608 0.0035
ALA 609 0.0034
ASN 610 0.0028
MET 611 0.0030
GLN 612 0.0038
ARG 613 0.0036
GLN 614 0.0036
ALA 615 0.0041
VAL 616 0.0040
PRO 617 0.0043
LEU 618 0.0048
VAL 619 0.0071
ARG 620 0.0077
SER 621 0.0072
GLU 622 0.0072
ALA 623 0.0074
PRO 624 0.0063
LEU 625 0.0054
VAL 626 0.0053
GLY 627 0.0053
THR 628 0.0052
GLY 629 0.0053
MET 630 0.0051
GLU 631 0.0064
LEU 632 0.0059
ARG 633 0.0058
ALA 634 0.0061
ALA 635 0.0059
ILE 636 0.0054
ASP 637 0.0058
ALA 638 0.0058
GLY 639 0.0058
HIS 640 0.0058
VAL 641 0.0059
VAL 642 0.0060
VAL 643 0.0085
ALA 644 0.0052
GLU 645 0.0069
LYS 646 0.0056
SER 647 0.0048
GLY 648 0.0040
VAL 649 0.0045
ILE 650 0.0046
GLU 651 0.0069
GLU 652 0.0081
VAL 653 0.0087
SER 654 0.0110
ALA 655 0.0110
ASP 656 0.0108
TYR 657 0.0082
ILE 658 0.0058
THR 659 0.0045
VAL 660 0.0023
MET 661 0.0051
ALA 662 0.0056
ASP 663 0.0096
ASP 664 0.0111
GLY 665 0.0099
THR 666 0.0062
ARG 667 0.0029
ARG 668 0.0010
THR 669 0.0040
TYR 670 0.0056
ARG 671 0.0086
MET 672 0.0104
ARG 673 0.0080
LYS 674 0.0070
PHE 675 0.0061
ALA 676 0.0067
ARG 677 0.0065
SER 678 0.0073
ASN 679 0.0057
HIS 680 0.0056
GLY 681 0.0056
THR 682 0.0054
CYS 683 0.0053
ALA 684 0.0052
ASN 685 0.0083
GLN 686 0.0076
SER 687 0.0076
PRO 688 0.0068
ILE 689 0.0069
VAL 690 0.0061
ASP 691 0.0076
ALA 692 0.0081
GLY 693 0.0072
ASP 694 0.0043
ARG 695 0.0028
VAL 696 0.0011
GLU 697 0.0038
ALA 698 0.0058
GLY 699 0.0074
GLN 700 0.0058
VAL 701 0.0070
ILE 702 0.0060
ALA 703 0.0072
ASP 704 0.0070
GLY 705 0.0065
PRO 706 0.0064
CYS 707 0.0067
THR 708 0.0071
GLU 709 0.0069
ASN 710 0.0071
GLY 711 0.0070
GLU 712 0.0069
MET 713 0.0068
ALA 714 0.0067
LEU 715 0.0063
GLY 716 0.0061
LYS 717 0.0066
ASN 718 0.0067
LEU 719 0.0060
LEU 720 0.0058
VAL 721 0.0048
ALA 722 0.0034
ILE 723 0.0037
MET 724 0.0050
PRO 725 0.0069
TRP 726 0.0075
GLU 727 0.0098
GLY 728 0.0109
HIS 729 0.0098
ASN 730 0.0072
TYR 731 0.0097
GLU 732 0.0092
ASP 733 0.0048
ALA 734 0.0059
ILE 735 0.0053
ILE 736 0.0064
LEU 737 0.0077
SER 738 0.0089
ASN 739 0.0117
ARG 740 0.0126
LEU 741 0.0109
VAL 742 0.0121
GLU 743 0.0148
GLU 744 0.0148
ASP 745 0.0098
VAL 746 0.0096
LEU 747 0.0068
THR 748 0.0059
SER 749 0.0034
ILE 750 0.0023
HIS 751 0.0051
ILE 752 0.0056
GLU 753 0.0069
GLU 754 0.0076
HIS 755 0.0087
GLU 756 0.0097
ILE 757 0.0043
ASP 758 0.0045
ALA 759 0.0043
ARG 760 0.0066
ASP 761 0.0089
THR 762 0.0099
LYS 763 0.0099
LEU 764 0.0092
GLY 765 0.0090
ALA 766 0.0076
GLU 767 0.0053
GLU 768 0.0046
ILE 769 0.0053
THR 770 0.0064
ARG 771 0.0074
ASP 772 0.0104
ILE 773 0.0089
PRO 774 0.0115
ASN 775 0.0169
VAL 776 0.0169
SER 777 0.0283
ASP 778 0.0301
GLU 779 0.0327
VAL 780 0.0224
LEU 781 0.0118
ALA 782 0.0120
ASP 783 0.0092
LEU 784 0.0045
ASP 785 0.0024
GLU 786 0.0078
ARG 787 0.0048
GLY 788 0.0024
ILE 789 0.0033
VAL 790 0.0059
ARG 791 0.0075
ILE 792 0.0113
GLY 793 0.0118
ALA 794 0.0104
GLU 795 0.0124
VAL 796 0.0107
ARG 797 0.0117
ASP 798 0.0106
GLY 799 0.0124
ASP 800 0.0106
ILE 801 0.0072
LEU 802 0.0066
VAL 803 0.0036
GLY 804 0.0019
LYS 805 0.0035
VAL 806 0.0042
THR 807 0.0037
PRO 808 0.0050
LYS 809 0.0039
GLY 810 0.0042
GLU 811 0.0108
THR 812 0.0105
GLU 813 0.0101
LEU 814 0.0105
THR 815 0.0101
PRO 816 0.0102
GLU 817 0.0106
GLU 818 0.0108
ARG 819 0.0117
LEU 820 0.0116
LEU 821 0.0110
ARG 822 0.0116
ALA 823 0.0117
ILE 824 0.0109
PHE 825 0.0101
GLY 826 0.0100
GLU 827 0.0103
LYS 828 0.0106
ALA 829 0.0049
ARG 830 0.0059
GLU 831 0.0056
VAL 832 0.0055
ARG 833 0.0044
ASP 834 0.0053
THR 835 0.0021
SER 836 0.0027
LEU 837 0.0045
LYS 838 0.0067
VAL 839 0.0090
PRO 840 0.0104
HIS 841 0.0089
GLY 842 0.0099
GLU 843 0.0100
SER 844 0.0107
GLY 845 0.0113
LYS 846 0.0116
VAL 847 0.0111
ILE 848 0.0129
GLY 849 0.0124
ILE 850 0.0109
ARG 851 0.0119
VAL 852 0.0109
PHE 853 0.0155
SER 854 0.0168
HIS 855 0.0200
GLU 856 0.0248
ASP 857 0.0262
ASP 858 0.0264
ASP 859 0.0180
GLU 860 0.0157
LEU 861 0.0130
PRO 862 0.0115
ALA 863 0.0135
GLY 864 0.0125
VAL 865 0.0089
ASN 866 0.0103
GLU 867 0.0086
LEU 868 0.0077
VAL 869 0.0080
ARG 870 0.0103
VAL 871 0.0093
TYR 872 0.0086
VAL 873 0.0082
ALA 874 0.0074
GLN 875 0.0075
LYS 876 0.0066
ARG 877 0.0039
LYS 878 0.0056
ILE 879 0.0052
SER 880 0.0052
ASP 881 0.0050
GLY 882 0.0030
ASP 883 0.0043
LYS 884 0.0036
LEU 885 0.0036
ALA 886 0.0034
GLY 887 0.0038
ARG 888 0.0042
HIS 889 0.0037
GLY 890 0.0029
ASN 891 0.0027
LYS 892 0.0030
GLY 893 0.0034
VAL 894 0.0044
ILE 895 0.0057
GLY 896 0.0066
LYS 897 0.0085
ILE 898 0.0098
LEU 899 0.0105
PRO 900 0.0125
ALA 901 0.0112
GLU 902 0.0104
ASP 903 0.0099
MET 904 0.0074
PRO 905 0.0046
PHE 906 0.0041
LEU 907 0.0030
PRO 908 0.0029
ASP 909 0.0033
GLY 910 0.0038
THR 911 0.0051
PRO 912 0.0061
VAL 913 0.0057
ASP 914 0.0070
ILE 915 0.0054
ILE 916 0.0041
LEU 917 0.0036
ASN 918 0.0050
THR 919 0.0062
HIS 920 0.0088
GLY 921 0.0064
VAL 922 0.0050
PRO 923 0.0083
ARG 924 0.0089
ARG 925 0.0046
MET 926 0.0051
ASN 927 0.0037
VAL 928 0.0052
GLY 929 0.0055
GLN 930 0.0044
ILE 931 0.0048
LEU 932 0.0051
GLU 933 0.0054
THR 934 0.0049
HIS 935 0.0047
LEU 936 0.0052
GLY 937 0.0053
TRP 938 0.0041
VAL 939 0.0033
ALA 940 0.0037
LYS 941 0.0037
SER 942 0.0023
GLY 943 0.0025
TRP 944 0.0031
LYS 945 0.0071
ILE 946 0.0101
ASP 947 0.0143
VAL 948 0.0162
ALA 949 0.0212
GLY 950 0.0234
GLY 951 0.0198
ILE 952 0.0164
PRO 953 0.0187
ASP 954 0.0208
TRP 955 0.0139
ALA 956 0.0107
VAL 957 0.0126
ASN 958 0.0118
LEU 959 0.0079
PRO 960 0.0053
GLU 961 0.0045
GLU 962 0.0028
LEU 963 0.0038
LEU 964 0.0045
HIS 965 0.0032
ALA 966 0.0019
ALA 967 0.0012
PRO 968 0.0023
ASN 969 0.0035
GLN 970 0.0030
ILE 971 0.0046
VAL 972 0.0049
SER 973 0.0054
THR 974 0.0049
PRO 975 0.0052
VAL 976 0.0046
PHE 977 0.0049
ASP 978 0.0057
GLY 979 0.0072
ALA 980 0.0060
LYS 981 0.0077
GLU 982 0.0083
GLU 983 0.0082
GLU 984 0.0059
LEU 985 0.0058
GLN 986 0.0063
GLY 987 0.0062
LEU 988 0.0041
LEU 989 0.0033
SER 990 0.0046
SER 991 0.0043
THR 992 0.0020
LEU 993 0.0024
PRO 994 0.0026
ASN 995 0.0032
ARG 996 0.0056
ASP 997 0.0034
GLY 998 0.0029
ASP 999 0.0015
VAL 1000 0.0006
MET 1001 0.0013
VAL 1002 0.0018
GLY 1003 0.0025
GLY 1004 0.0027
ASP 1005 0.0022
GLY 1006 0.0021
LYS 1007 0.0024
ALA 1008 0.0033
VAL 1009 0.0057
LEU 1010 0.0037
PHE 1011 0.0042
ASP 1012 0.0066
GLY 1013 0.0074
ARG 1014 0.0101
SER 1015 0.0104
GLY 1016 0.0067
GLU 1017 0.0078
PRO 1018 0.0069
PHE 1019 0.0085
PRO 1020 0.0118
TYR 1021 0.0084
PRO 1022 0.0065
VAL 1023 0.0049
THR 1024 0.0040
VAL 1025 0.0039
GLY 1026 0.0053
TYR 1027 0.0057
MET 1028 0.0053
TYR 1029 0.0053
ILE 1030 0.0048
MET 1031 0.0047
LYS 1032 0.0046
LEU 1033 0.0027
HIS 1034 0.0022
HIS 1035 0.0022
LEU 1036 0.0025
VAL 1037 0.0028
ASP 1038 0.0026
ASP 1039 0.0014
LYS 1040 0.0013
ILE 1041 0.0022
HIS 1042 0.0024
ALA 1043 0.0031
ARG 1044 0.0033
SER 1045 0.0033
THR 1046 0.0029
GLY 1047 0.0028
PRO 1048 0.0024
TYR 1049 0.0018
SER 1050 0.0015
MET 1051 0.0008
ILE 1052 0.0007
THR 1053 0.0009
GLN 1054 0.0009
GLN 1055 0.0013
PRO 1056 0.0015
LEU 1057 0.0020
GLY 1058 0.0017
GLY 1059 0.0022
LYS 1060 0.0028
ALA 1061 0.0036
GLN 1062 0.0033
PHE 1063 0.0033
GLY 1064 0.0023
GLY 1065 0.0019
GLN 1066 0.0017
ARG 1067 0.0010
PHE 1068 0.0018
GLY 1069 0.0025
GLU 1070 0.0026
MET 1071 0.0015
GLU 1072 0.0010
CYS 1073 0.0020
TRP 1074 0.0021
ALA 1075 0.0017
MET 1076 0.0012
GLN 1077 0.0026
ALA 1078 0.0033
TYR 1079 0.0028
GLY 1080 0.0027
ALA 1081 0.0015
ALA 1082 0.0013
TYR 1083 0.0013
THR 1084 0.0014
LEU 1085 0.0015
GLN 1086 0.0015
GLU 1087 0.0012
LEU 1088 0.0017
LEU 1089 0.0019
THR 1090 0.0016
ILE 1091 0.0012
LYS 1092 0.0015
SER 1093 0.0017
ASP 1094 0.0017
ASP 1095 0.0016
THR 1096 0.0013
VAL 1097 0.0012
GLY 1098 0.0013
ARG 1099 0.0008
VAL 1100 0.0011
LYS 1101 0.0004
VAL 1102 0.0008
TYR 1103 0.0014
GLU 1104 0.0011
ALA 1105 0.0022
ILE 1106 0.0035
VAL 1107 0.0033
LYS 1108 0.0032
GLY 1109 0.0048
GLU 1110 0.0045
ASN 1111 0.0047
ILE 1112 0.0031
PRO 1113 0.0025
GLU 1114 0.0025
PRO 1115 0.0012
GLY 1116 0.0028
ILE 1117 0.0031
PRO 1118 0.0025
GLU 1119 0.0016
SER 1120 0.0019
PHE 1121 0.0023
LYS 1122 0.0016
VAL 1123 0.0009
LEU 1124 0.0020
LEU 1125 0.0013
LYS 1126 0.0016
GLU 1127 0.0024
LEU 1128 0.0013
GLN 1129 0.0019
SER 1130 0.0046
LEU 1131 0.0040
CYS 1132 0.0023
LEU 1133 0.0013
ASN 1134 0.0041
VAL 1135 0.0042
GLU 1136 0.0027
VAL 1137 0.0022
LEU 1138 0.0009
SER 1139 0.0017
SER 1140 0.0037
ASP 1141 0.0043
GLY 1142 0.0027
ALA 1143 0.0023
ALA 1144 0.0015
ILE 1145 0.0014
GLU 1146 0.0035
LEU 1147 0.0039
ARG 1148 0.0038
GLU 1149 0.0032
GLY 1150 0.0034
GLU 1151 0.0032
ASP 1152 0.0026
GLU 1153 0.0027
ASP 1154 0.0031
LEU 1155 0.0025
GLU 1156 0.0018
ARG 1157 0.0023
ALA 1158 0.0027
ALA 1159 0.0022
ALA 1160 0.0026
ASN 1161 0.0027
LEU 1162 0.0025
GLY 1163 0.0027
ILE 1164 0.0023
ASN 1165 0.0016
LEU 1166 0.0013
SER 1167 0.0011
ARG 1168 0.0007
ASN 1169 0.0008
GLU 1170 0.0009
SER 1171 0.0008
ALA 1172 0.0009
SER 1173 0.0007
ILE 1174 0.0007
GLU 1175 0.0007
ASP 1176 0.0008
LEU 1177 0.0005
ALA 1178 0.0016

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 70 ---

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

* *

<R²> analysis for 250328020753728133