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

* *

<R²> analysis for 250328020753728133

--- normal mode 40 ---

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 = 0.0417
MET 1 0.0241
LEU 2 0.0162
GLU 3 0.0169
GLY 4 0.0100
CYS 5 0.0042
ILE 6 0.0064
LEU 7 0.0086
PRO 8 0.0088
ASP 9 0.0070
PHE 10 0.0091
GLY 11 0.0066
GLN 12 0.0086
SER 13 0.0161
LYS 14 0.0055
THR 15 0.0118
ASP 16 0.0058
VAL 17 0.0078
SER 18 0.0107
PRO 19 0.0122
SER 20 0.0090
GLN 21 0.0048
SER 22 0.0075
ARG 23 0.0111
PRO 24 0.0154
GLN 25 0.0144
SER 26 0.0116
SER 27 0.0129
PRO 28 0.0120
ASN 29 0.0119
ASN 30 0.0148
SER 31 0.0159
VAL 32 0.0144
PRO 33 0.0144
GLY 34 0.0130
ALA 35 0.0123
PRO 36 0.0114
ASN 37 0.0145
ARG 38 0.0126
ILE 39 0.0120
SER 40 0.0111
PHE 41 0.0095
ALA 42 0.0101
LYS 43 0.0069
LEU 44 0.0071
ARG 45 0.0078
GLU 46 0.0078
PRO 47 0.0083
LEU 48 0.0084
GLU 49 0.0077
VAL 50 0.0074
PRO 51 0.0082
GLY 52 0.0082
LEU 53 0.0077
LEU 54 0.0083
ASP 55 0.0060
VAL 56 0.0059
GLN 57 0.0051
THR 58 0.0048
ASP 59 0.0051
SER 60 0.0046
PHE 61 0.0037
GLU 62 0.0047
TRP 63 0.0052
LEU 64 0.0040
ILE 65 0.0042
GLY 66 0.0056
SER 67 0.0061
PRO 68 0.0074
CYS 69 0.0070
TRP 70 0.0070
ARG 71 0.0083
ALA 72 0.0091
ALA 73 0.0082
ALA 74 0.0087
ALA 75 0.0102
SER 76 0.0105
ARG 77 0.0105
GLY 78 0.0116
ASP 79 0.0094
LEU 80 0.0100
LYS 81 0.0090
PRO 82 0.0080
VAL 83 0.0071
GLY 84 0.0061
GLY 85 0.0055
LEU 86 0.0052
GLU 87 0.0060
GLU 88 0.0062
VAL 89 0.0055
LEU 90 0.0056
TYR 91 0.0068
GLU 92 0.0073
LEU 93 0.0072
SER 94 0.0074
PRO 95 0.0083
ILE 96 0.0088
GLU 97 0.0125
ASP 98 0.0142
PHE 99 0.0182
SER 100 0.0185
GLY 101 0.0165
SER 102 0.0144
MET 103 0.0108
SER 104 0.0098
LEU 105 0.0075
SER 106 0.0074
PHE 107 0.0062
SER 108 0.0075
ASP 109 0.0081
PRO 110 0.0063
ARG 111 0.0081
PHE 112 0.0081
ASP 113 0.0105
GLU 114 0.0114
VAL 115 0.0082
LYS 116 0.0094
ALA 117 0.0086
PRO 118 0.0072
VAL 119 0.0047
GLU 120 0.0052
GLU 121 0.0068
CYS 122 0.0059
LYS 123 0.0056
ASP 124 0.0073
LYS 125 0.0086
ASP 126 0.0080
MET 127 0.0074
THR 128 0.0056
TYR 129 0.0045
ALA 130 0.0050
ALA 131 0.0065
PRO 132 0.0077
LEU 133 0.0067
PHE 134 0.0072
VAL 135 0.0064
THR 136 0.0077
ALA 137 0.0062
GLU 138 0.0073
PHE 139 0.0068
ILE 140 0.0095
ASN 141 0.0100
ASN 142 0.0140
ASN 143 0.0141
THR 144 0.0119
GLY 145 0.0137
GLU 146 0.0107
ILE 147 0.0105
LYS 148 0.0084
SER 149 0.0095
GLN 150 0.0093
THR 151 0.0097
VAL 152 0.0078
PHE 153 0.0077
MET 154 0.0058
GLY 155 0.0069
ASP 156 0.0072
PHE 157 0.0028
PRO 158 0.0023
MET 159 0.0025
MET 160 0.0027
THR 161 0.0029
GLU 162 0.0044
LYS 163 0.0035
GLY 164 0.0041
THR 165 0.0029
PHE 166 0.0021
ILE 167 0.0024
ILE 168 0.0039
ASN 169 0.0058
GLY 170 0.0048
THR 171 0.0042
GLU 172 0.0027
ARG 173 0.0040
VAL 174 0.0050
VAL 175 0.0048
VAL 176 0.0052
SER 177 0.0042
GLN 178 0.0038
LEU 179 0.0037
VAL 180 0.0031
ARG 181 0.0059
SER 182 0.0061
PRO 183 0.0083
GLY 184 0.0091
VAL 185 0.0100
TYR 186 0.0088
PHE 187 0.0096
ASP 188 0.0102
GLU 189 0.0103
THR 190 0.0107
ILE 191 0.0110
ASP 192 0.0109
LYS 193 0.0145
SER 194 0.0127
THR 195 0.0098
GLU 196 0.0114
LYS 197 0.0087
THR 198 0.0091
LEU 199 0.0074
HIS 200 0.0078
SER 201 0.0083
VAL 202 0.0089
LYS 203 0.0098
VAL 204 0.0101
ILE 205 0.0109
PRO 206 0.0106
SER 207 0.0104
ARG 208 0.0102
GLY 209 0.0102
ALA 210 0.0104
TRP 211 0.0114
LEU 212 0.0097
GLU 213 0.0089
PHE 214 0.0072
ASP 215 0.0065
VAL 216 0.0051
ASP 217 0.0067
LYS 218 0.0064
ARG 219 0.0058
ASP 220 0.0025
THR 221 0.0036
VAL 222 0.0031
GLY 223 0.0052
VAL 224 0.0067
ARG 225 0.0091
ILE 226 0.0102
ASP 227 0.0128
ARG 228 0.0128
LYS 229 0.0140
ARG 230 0.0125
ARG 231 0.0095
GLN 232 0.0077
PRO 233 0.0049
VAL 234 0.0035
THR 235 0.0023
VAL 236 0.0047
LEU 237 0.0050
LEU 238 0.0027
LYS 239 0.0017
ALA 240 0.0042
LEU 241 0.0049
GLY 242 0.0027
TRP 243 0.0031
THR 244 0.0048
SER 245 0.0061
GLU 246 0.0086
GLN 247 0.0071
ILE 248 0.0048
THR 249 0.0072
GLU 250 0.0093
ARG 251 0.0080
PHE 252 0.0060
GLY 253 0.0076
PHE 254 0.0086
SER 255 0.0058
GLU 256 0.0053
ILE 257 0.0026
MET 258 0.0027
ARG 259 0.0059
SER 260 0.0061
THR 261 0.0045
LEU 262 0.0054
GLU 263 0.0085
LYS 264 0.0088
ASP 265 0.0084
ASN 266 0.0118
THR 267 0.0095
VAL 268 0.0097
GLY 269 0.0065
THR 270 0.0037
ASP 271 0.0062
GLU 272 0.0092
ALA 273 0.0072
LEU 274 0.0081
LEU 275 0.0116
ASP 276 0.0124
ILE 277 0.0110
TYR 278 0.0145
ARG 279 0.0174
LYS 280 0.0168
LEU 281 0.0179
ARG 282 0.0213
PRO 283 0.0255
GLY 284 0.0292
GLU 285 0.0263
PRO 286 0.0238
PRO 287 0.0180
THR 288 0.0144
LYS 289 0.0088
GLU 290 0.0099
SER 291 0.0136
ALA 292 0.0114
GLN 293 0.0092
THR 294 0.0132
LEU 295 0.0125
LEU 296 0.0106
GLU 297 0.0119
ASN 298 0.0142
LEU 299 0.0134
PHE 300 0.0129
PHE 301 0.0119
LYS 302 0.0121
GLU 303 0.0122
LYS 304 0.0124
ARG 305 0.0122
TYR 306 0.0120
ASP 307 0.0109
LEU 308 0.0103
ALA 309 0.0102
ARG 310 0.0101
VAL 311 0.0094
GLY 312 0.0096
ARG 313 0.0110
TYR 314 0.0100
LYS 315 0.0093
VAL 316 0.0103
ASN 317 0.0108
LYS 318 0.0096
LYS 319 0.0112
LEU 320 0.0106
GLY 321 0.0117
LEU 322 0.0120
HIS 323 0.0134
ALA 324 0.0141
GLY 325 0.0141
GLU 326 0.0145
LEU 327 0.0152
ILE 328 0.0142
THR 329 0.0152
SER 330 0.0141
SER 331 0.0140
THR 332 0.0128
LEU 333 0.0114
THR 334 0.0109
GLU 335 0.0096
GLU 336 0.0098
ASP 337 0.0105
VAL 338 0.0086
VAL 339 0.0077
ALA 340 0.0092
THR 341 0.0088
ILE 342 0.0067
GLU 343 0.0073
TYR 344 0.0086
LEU 345 0.0072
VAL 346 0.0059
ARG 347 0.0075
LEU 348 0.0078
HIS 349 0.0060
GLU 350 0.0062
GLY 351 0.0079
GLN 352 0.0092
SER 353 0.0111
THR 354 0.0117
MET 355 0.0108
THR 356 0.0114
VAL 357 0.0104
PRO 358 0.0105
GLY 359 0.0119
GLY 360 0.0124
VAL 361 0.0136
GLU 362 0.0129
VAL 363 0.0124
PRO 364 0.0117
VAL 365 0.0101
GLU 366 0.0099
THR 367 0.0095
ASP 368 0.0078
ASP 369 0.0061
ILE 370 0.0069
ASP 371 0.0054
HIS 372 0.0032
PHE 373 0.0023
GLY 374 0.0018
ASN 375 0.0032
ARG 376 0.0035
ARG 377 0.0028
LEU 378 0.0035
ARG 379 0.0028
THR 380 0.0035
VAL 381 0.0042
GLY 382 0.0035
GLU 383 0.0025
LEU 384 0.0032
ILE 385 0.0031
GLN 386 0.0036
ASN 387 0.0043
GLN 388 0.0037
ILE 389 0.0030
ARG 390 0.0038
VAL 391 0.0066
GLY 392 0.0065
MET 393 0.0058
SER 394 0.0074
ARG 395 0.0088
MET 396 0.0080
GLU 397 0.0089
ARG 398 0.0122
VAL 399 0.0119
VAL 400 0.0091
ARG 401 0.0112
GLU 402 0.0135
ARG 403 0.0124
MET 404 0.0108
THR 405 0.0141
THR 406 0.0148
GLN 407 0.0119
ASP 408 0.0102
VAL 409 0.0078
GLU 410 0.0059
ALA 411 0.0075
ILE 412 0.0067
THR 413 0.0065
PRO 414 0.0061
GLN 415 0.0081
THR 416 0.0089
LEU 417 0.0075
ILE 418 0.0073
ASN 419 0.0094
ILE 420 0.0088
ARG 421 0.0095
PRO 422 0.0082
VAL 423 0.0057
VAL 424 0.0070
ALA 425 0.0080
ALA 426 0.0059
ILE 427 0.0036
LYS 428 0.0043
GLU 429 0.0047
PHE 430 0.0037
PHE 431 0.0031
GLY 432 0.0040
THR 433 0.0037
SER 434 0.0037
GLN 435 0.0044
LEU 436 0.0042
SER 437 0.0039
GLN 438 0.0046
PHE 439 0.0067
MET 440 0.0060
ASP 441 0.0071
GLN 442 0.0059
ASN 443 0.0068
ASN 444 0.0065
PRO 445 0.0074
LEU 446 0.0080
SER 447 0.0081
GLY 448 0.0078
LEU 449 0.0081
THR 450 0.0087
HIS 451 0.0072
LYS 452 0.0068
ARG 453 0.0068
ARG 454 0.0069
LEU 455 0.0065
SER 456 0.0065
ALA 457 0.0056
LEU 458 0.0060
GLY 459 0.0047
PRO 460 0.0039
GLY 461 0.0046
GLY 462 0.0050
LEU 463 0.0068
SER 464 0.0089
ARG 465 0.0106
GLU 466 0.0123
ARG 467 0.0109
ALA 468 0.0096
GLY 469 0.0094
LEU 470 0.0092
GLU 471 0.0074
VAL 472 0.0065
ARG 473 0.0074
ASP 474 0.0070
VAL 475 0.0052
HIS 476 0.0044
PRO 477 0.0034
SER 478 0.0034
HIS 479 0.0042
TYR 480 0.0038
GLY 481 0.0050
ARG 482 0.0050
MET 483 0.0059
CYS 484 0.0068
PRO 485 0.0067
ILE 486 0.0080
GLU 487 0.0080
THR 488 0.0080
PRO 489 0.0095
GLU 490 0.0099
GLY 491 0.0104
PRO 492 0.0102
ASN 493 0.0096
ILE 494 0.0090
GLY 495 0.0072
LEU 496 0.0072
ILE 497 0.0075
GLY 498 0.0069
SER 499 0.0073
LEU 500 0.0071
SER 501 0.0069
VAL 502 0.0071
TYR 503 0.0069
ALA 504 0.0068
ARG 505 0.0046
VAL 506 0.0038
ASN 507 0.0029
PRO 508 0.0037
PHE 509 0.0043
GLY 510 0.0042
PHE 511 0.0039
ILE 512 0.0042
GLU 513 0.0033
THR 514 0.0034
PRO 515 0.0034
TYR 516 0.0028
ARG 517 0.0041
LYS 518 0.0038
VAL 519 0.0039
VAL 520 0.0048
ASP 521 0.0055
GLY 522 0.0054
VAL 523 0.0060
VAL 524 0.0054
SER 525 0.0060
ASP 526 0.0067
GLU 527 0.0061
ILE 528 0.0055
GLU 529 0.0033
TYR 530 0.0033
LEU 531 0.0023
THR 532 0.0031
ALA 533 0.0032
ASP 534 0.0033
GLU 535 0.0024
GLU 536 0.0017
ASP 537 0.0027
ARG 538 0.0025
HIS 539 0.0016
VAL 540 0.0018
VAL 541 0.0006
ALA 542 0.0018
GLN 543 0.0016
ALA 544 0.0034
ASN 545 0.0035
SER 546 0.0040
PRO 547 0.0068
ILE 548 0.0073
ASP 549 0.0083
GLU 550 0.0088
ALA 551 0.0088
GLY 552 0.0078
ARG 553 0.0075
PHE 554 0.0068
LEU 555 0.0082
GLU 556 0.0077
PRO 557 0.0077
ARG 558 0.0065
VAL 559 0.0045
LEU 560 0.0032
VAL 561 0.0021
ARG 562 0.0014
ARG 563 0.0024
LYS 564 0.0033
ALA 565 0.0039
GLY 566 0.0029
GLU 567 0.0035
VAL 568 0.0030
GLU 569 0.0040
TYR 570 0.0047
VAL 571 0.0052
ALA 572 0.0061
SER 573 0.0056
SER 574 0.0054
GLU 575 0.0041
VAL 576 0.0031
ASP 577 0.0022
TYR 578 0.0019
MET 579 0.0027
ASP 580 0.0032
VAL 581 0.0052
SER 582 0.0055
PRO 583 0.0059
ARG 584 0.0066
GLN 585 0.0067
MET 586 0.0063
VAL 587 0.0068
SER 588 0.0077
VAL 589 0.0096
ALA 590 0.0093
THR 591 0.0091
ALA 592 0.0092
MET 593 0.0091
ILE 594 0.0088
PRO 595 0.0080
PHE 596 0.0074
LEU 597 0.0077
GLU 598 0.0074
HIS 599 0.0065
ASP 600 0.0065
ASP 601 0.0079
ALA 602 0.0084
ASN 603 0.0082
ARG 604 0.0081
ALA 605 0.0085
LEU 606 0.0088
MET 607 0.0093
GLY 608 0.0091
ALA 609 0.0095
ASN 610 0.0095
MET 611 0.0089
GLN 612 0.0089
ARG 613 0.0088
GLN 614 0.0084
ALA 615 0.0075
VAL 616 0.0063
PRO 617 0.0053
LEU 618 0.0046
VAL 619 0.0042
ARG 620 0.0038
SER 621 0.0055
GLU 622 0.0062
ALA 623 0.0080
PRO 624 0.0091
LEU 625 0.0087
VAL 626 0.0084
GLY 627 0.0091
THR 628 0.0094
GLY 629 0.0103
MET 630 0.0106
GLU 631 0.0098
LEU 632 0.0096
ARG 633 0.0100
ALA 634 0.0098
ALA 635 0.0091
ILE 636 0.0091
ASP 637 0.0084
ALA 638 0.0076
GLY 639 0.0069
HIS 640 0.0056
VAL 641 0.0051
VAL 642 0.0050
VAL 643 0.0083
ALA 644 0.0074
GLU 645 0.0081
LYS 646 0.0088
SER 647 0.0134
GLY 648 0.0139
VAL 649 0.0184
ILE 650 0.0177
GLU 651 0.0211
GLU 652 0.0216
VAL 653 0.0194
SER 654 0.0202
ALA 655 0.0164
ASP 656 0.0160
TYR 657 0.0136
ILE 658 0.0118
THR 659 0.0133
VAL 660 0.0108
MET 661 0.0136
ALA 662 0.0097
ASP 663 0.0139
ASP 664 0.0085
GLY 665 0.0116
THR 666 0.0083
ARG 667 0.0116
ARG 668 0.0079
THR 669 0.0109
TYR 670 0.0071
ARG 671 0.0111
MET 672 0.0081
ARG 673 0.0056
LYS 674 0.0062
PHE 675 0.0061
ALA 676 0.0066
ARG 677 0.0071
SER 678 0.0067
ASN 679 0.0072
HIS 680 0.0076
GLY 681 0.0070
THR 682 0.0057
CYS 683 0.0045
ALA 684 0.0038
ASN 685 0.0042
GLN 686 0.0027
SER 687 0.0062
PRO 688 0.0088
ILE 689 0.0118
VAL 690 0.0142
ASP 691 0.0236
ALA 692 0.0252
GLY 693 0.0271
ASP 694 0.0243
ARG 695 0.0221
VAL 696 0.0169
GLU 697 0.0165
ALA 698 0.0148
GLY 699 0.0152
GLN 700 0.0138
VAL 701 0.0100
ILE 702 0.0070
ALA 703 0.0050
ASP 704 0.0047
GLY 705 0.0039
PRO 706 0.0045
CYS 707 0.0062
THR 708 0.0065
GLU 709 0.0069
ASN 710 0.0076
GLY 711 0.0083
GLU 712 0.0091
MET 713 0.0090
ALA 714 0.0078
LEU 715 0.0078
GLY 716 0.0067
LYS 717 0.0059
ASN 718 0.0059
LEU 719 0.0049
LEU 720 0.0046
VAL 721 0.0041
ALA 722 0.0038
ILE 723 0.0040
MET 724 0.0037
PRO 725 0.0035
TRP 726 0.0038
GLU 727 0.0040
GLY 728 0.0033
HIS 729 0.0034
ASN 730 0.0032
TYR 731 0.0034
GLU 732 0.0042
ASP 733 0.0051
ALA 734 0.0045
ILE 735 0.0042
ILE 736 0.0035
LEU 737 0.0036
SER 738 0.0034
ASN 739 0.0035
ARG 740 0.0035
LEU 741 0.0033
VAL 742 0.0039
GLU 743 0.0042
GLU 744 0.0037
ASP 745 0.0031
VAL 746 0.0033
LEU 747 0.0038
THR 748 0.0038
SER 749 0.0047
ILE 750 0.0055
HIS 751 0.0077
ILE 752 0.0085
GLU 753 0.0093
GLU 754 0.0104
HIS 755 0.0115
GLU 756 0.0128
ILE 757 0.0114
ASP 758 0.0095
ALA 759 0.0050
ARG 760 0.0053
ASP 761 0.0046
THR 762 0.0087
LYS 763 0.0166
LEU 764 0.0174
GLY 765 0.0125
ALA 766 0.0064
GLU 767 0.0030
GLU 768 0.0039
ILE 769 0.0046
THR 770 0.0058
ARG 771 0.0075
ASP 772 0.0063
ILE 773 0.0025
PRO 774 0.0045
ASN 775 0.0042
VAL 776 0.0024
SER 777 0.0072
ASP 778 0.0115
GLU 779 0.0136
VAL 780 0.0107
LEU 781 0.0092
ALA 782 0.0122
ASP 783 0.0131
LEU 784 0.0111
ASP 785 0.0120
GLU 786 0.0109
ARG 787 0.0084
GLY 788 0.0080
ILE 789 0.0094
VAL 790 0.0107
ARG 791 0.0124
ILE 792 0.0139
GLY 793 0.0140
ALA 794 0.0136
GLU 795 0.0146
VAL 796 0.0136
ARG 797 0.0141
ASP 798 0.0135
GLY 799 0.0110
ASP 800 0.0111
ILE 801 0.0094
LEU 802 0.0103
VAL 803 0.0081
GLY 804 0.0060
LYS 805 0.0044
VAL 806 0.0027
THR 807 0.0084
PRO 808 0.0144
LYS 809 0.0196
GLY 810 0.0263
GLU 811 0.0374
THR 812 0.0360
GLU 813 0.0374
LEU 814 0.0301
THR 815 0.0313
PRO 816 0.0290
GLU 817 0.0255
GLU 818 0.0229
ARG 819 0.0239
LEU 820 0.0204
LEU 821 0.0158
ARG 822 0.0161
ALA 823 0.0191
ILE 824 0.0127
PHE 825 0.0079
GLY 826 0.0142
GLU 827 0.0134
LYS 828 0.0202
ALA 829 0.0215
ARG 830 0.0172
GLU 831 0.0183
VAL 832 0.0122
ARG 833 0.0102
ASP 834 0.0058
THR 835 0.0050
SER 836 0.0055
LEU 837 0.0081
LYS 838 0.0094
VAL 839 0.0122
PRO 840 0.0135
HIS 841 0.0132
GLY 842 0.0142
GLU 843 0.0135
SER 844 0.0136
GLY 845 0.0135
LYS 846 0.0128
VAL 847 0.0124
ILE 848 0.0118
GLY 849 0.0115
ILE 850 0.0116
ARG 851 0.0113
VAL 852 0.0114
PHE 853 0.0118
SER 854 0.0117
HIS 855 0.0129
GLU 856 0.0135
ASP 857 0.0149
ASP 858 0.0164
ASP 859 0.0156
GLU 860 0.0163
LEU 861 0.0143
PRO 862 0.0145
ALA 863 0.0135
GLY 864 0.0110
VAL 865 0.0091
ASN 866 0.0081
GLU 867 0.0090
LEU 868 0.0104
VAL 869 0.0106
ARG 870 0.0122
VAL 871 0.0126
TYR 872 0.0112
VAL 873 0.0105
ALA 874 0.0092
GLN 875 0.0086
LYS 876 0.0074
ARG 877 0.0062
LYS 878 0.0050
ILE 879 0.0042
SER 880 0.0044
ASP 881 0.0043
GLY 882 0.0055
ASP 883 0.0056
LYS 884 0.0063
LEU 885 0.0058
ALA 886 0.0068
GLY 887 0.0073
ARG 888 0.0085
HIS 889 0.0079
GLY 890 0.0078
ASN 891 0.0069
LYS 892 0.0065
GLY 893 0.0057
VAL 894 0.0052
ILE 895 0.0044
GLY 896 0.0038
LYS 897 0.0037
ILE 898 0.0039
LEU 899 0.0041
PRO 900 0.0050
ALA 901 0.0047
GLU 902 0.0052
ASP 903 0.0056
MET 904 0.0042
PRO 905 0.0042
PHE 906 0.0040
LEU 907 0.0045
PRO 908 0.0056
ASP 909 0.0050
GLY 910 0.0037
THR 911 0.0041
PRO 912 0.0041
VAL 913 0.0036
ASP 914 0.0037
ILE 915 0.0038
ILE 916 0.0036
LEU 917 0.0041
ASN 918 0.0039
THR 919 0.0042
HIS 920 0.0043
GLY 921 0.0047
VAL 922 0.0057
PRO 923 0.0065
ARG 924 0.0065
ARG 925 0.0063
MET 926 0.0068
ASN 927 0.0066
VAL 928 0.0065
GLY 929 0.0068
GLN 930 0.0061
ILE 931 0.0045
LEU 932 0.0059
GLU 933 0.0066
THR 934 0.0055
HIS 935 0.0061
LEU 936 0.0077
GLY 937 0.0077
TRP 938 0.0073
VAL 939 0.0095
ALA 940 0.0109
LYS 941 0.0104
SER 942 0.0109
GLY 943 0.0142
TRP 944 0.0151
LYS 945 0.0187
ILE 946 0.0191
ASP 947 0.0228
VAL 948 0.0251
ALA 949 0.0321
GLY 950 0.0313
GLY 951 0.0282
ILE 952 0.0232
PRO 953 0.0204
ASP 954 0.0173
TRP 955 0.0130
ALA 956 0.0141
VAL 957 0.0152
ASN 958 0.0131
LEU 959 0.0136
PRO 960 0.0156
GLU 961 0.0174
GLU 962 0.0176
LEU 963 0.0152
LEU 964 0.0170
HIS 965 0.0183
ALA 966 0.0177
ALA 967 0.0158
PRO 968 0.0144
ASN 969 0.0137
GLN 970 0.0135
ILE 971 0.0125
VAL 972 0.0103
SER 973 0.0095
THR 974 0.0082
PRO 975 0.0086
VAL 976 0.0078
PHE 977 0.0069
ASP 978 0.0075
GLY 979 0.0083
ALA 980 0.0075
LYS 981 0.0059
GLU 982 0.0049
GLU 983 0.0078
GLU 984 0.0089
LEU 985 0.0080
GLN 986 0.0092
GLY 987 0.0122
LEU 988 0.0117
LEU 989 0.0101
SER 990 0.0130
SER 991 0.0144
THR 992 0.0133
LEU 993 0.0160
PRO 994 0.0162
ASN 995 0.0158
ARG 996 0.0187
ASP 997 0.0182
GLY 998 0.0196
ASP 999 0.0159
VAL 1000 0.0136
MET 1001 0.0093
VAL 1002 0.0077
GLY 1003 0.0092
GLY 1004 0.0106
ASP 1005 0.0094
GLY 1006 0.0074
LYS 1007 0.0068
ALA 1008 0.0061
VAL 1009 0.0073
LEU 1010 0.0058
PHE 1011 0.0061
ASP 1012 0.0063
GLY 1013 0.0058
ARG 1014 0.0076
SER 1015 0.0091
GLY 1016 0.0081
GLU 1017 0.0091
PRO 1018 0.0084
PHE 1019 0.0081
PRO 1020 0.0099
TYR 1021 0.0088
PRO 1022 0.0075
VAL 1023 0.0059
THR 1024 0.0053
VAL 1025 0.0047
GLY 1026 0.0055
TYR 1027 0.0059
MET 1028 0.0064
TYR 1029 0.0068
ILE 1030 0.0063
MET 1031 0.0068
LYS 1032 0.0064
LEU 1033 0.0069
HIS 1034 0.0074
HIS 1035 0.0087
LEU 1036 0.0076
VAL 1037 0.0086
ASP 1038 0.0093
ASP 1039 0.0098
LYS 1040 0.0106
ILE 1041 0.0111
HIS 1042 0.0111
ALA 1043 0.0117
ARG 1044 0.0116
SER 1045 0.0095
THR 1046 0.0077
GLY 1047 0.0074
PRO 1048 0.0060
TYR 1049 0.0047
SER 1050 0.0048
MET 1051 0.0038
ILE 1052 0.0061
THR 1053 0.0060
GLN 1054 0.0033
GLN 1055 0.0062
PRO 1056 0.0069
LEU 1057 0.0092
GLY 1058 0.0107
GLY 1059 0.0122
LYS 1060 0.0128
ALA 1061 0.0131
GLN 1062 0.0114
PHE 1063 0.0123
GLY 1064 0.0117
GLY 1065 0.0112
GLN 1066 0.0119
ARG 1067 0.0115
PHE 1068 0.0106
GLY 1069 0.0163
GLU 1070 0.0161
MET 1071 0.0133
GLU 1072 0.0095
CYS 1073 0.0091
TRP 1074 0.0104
ALA 1075 0.0065
MET 1076 0.0075
GLN 1077 0.0135
ALA 1078 0.0147
TYR 1079 0.0156
GLY 1080 0.0186
ALA 1081 0.0108
ALA 1082 0.0104
TYR 1083 0.0085
THR 1084 0.0068
LEU 1085 0.0053
GLN 1086 0.0059
GLU 1087 0.0044
LEU 1088 0.0051
LEU 1089 0.0051
THR 1090 0.0048
ILE 1091 0.0049
LYS 1092 0.0063
SER 1093 0.0053
ASP 1094 0.0043
ASP 1095 0.0037
THR 1096 0.0033
VAL 1097 0.0033
GLY 1098 0.0039
ARG 1099 0.0031
VAL 1100 0.0030
LYS 1101 0.0035
VAL 1102 0.0036
TYR 1103 0.0033
GLU 1104 0.0035
ALA 1105 0.0049
ILE 1106 0.0047
VAL 1107 0.0039
LYS 1108 0.0050
GLY 1109 0.0060
GLU 1110 0.0066
ASN 1111 0.0068
ILE 1112 0.0060
PRO 1113 0.0059
GLU 1114 0.0060
PRO 1115 0.0050
GLY 1116 0.0047
ILE 1117 0.0041
PRO 1118 0.0036
GLU 1119 0.0034
SER 1120 0.0038
PHE 1121 0.0035
LYS 1122 0.0035
VAL 1123 0.0041
LEU 1124 0.0026
LEU 1125 0.0036
LYS 1126 0.0046
GLU 1127 0.0035
LEU 1128 0.0032
GLN 1129 0.0052
SER 1130 0.0052
LEU 1131 0.0044
CYS 1132 0.0062
LEU 1133 0.0055
ASN 1134 0.0064
VAL 1135 0.0040
GLU 1136 0.0048
VAL 1137 0.0053
LEU 1138 0.0060
SER 1139 0.0068
SER 1140 0.0073
ASP 1141 0.0088
GLY 1142 0.0073
ALA 1143 0.0061
ALA 1144 0.0046
ILE 1145 0.0052
GLU 1146 0.0045
LEU 1147 0.0033
ARG 1148 0.0025
GLU 1149 0.0033
GLY 1150 0.0025
GLU 1151 0.0026
ASP 1152 0.0041
GLU 1153 0.0078
ASP 1154 0.0061
LEU 1155 0.0013
GLU 1156 0.0052
ARG 1157 0.0060
ALA 1158 0.0030
ALA 1159 0.0015
ALA 1160 0.0016
ASN 1161 0.0031
LEU 1162 0.0053
GLY 1163 0.0058
ILE 1164 0.0060
ASN 1165 0.0097
LEU 1166 0.0079
SER 1167 0.0108
ARG 1168 0.0119
ASN 1169 0.0157
GLU 1170 0.0185
SER 1171 0.0417
ALA 1172 0.0391
SER 1173 0.0368
ILE 1174 0.0301
GLU 1175 0.0363
ASP 1176 0.0374
LEU 1177 0.0379
ALA 1178 0.0383

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 40 ---

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

* *

<R²> analysis for 250328020753728133