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

* *

<R²> analysis for 250328020753728133

--- normal mode 72 ---

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 = 0.0673
MET 1 0.0355
LEU 2 0.0172
GLU 3 0.0165
GLY 4 0.0104
CYS 5 0.0228
ILE 6 0.0397
LEU 7 0.0377
PRO 8 0.0283
ASP 9 0.0238
PHE 10 0.0166
GLY 11 0.0383
GLN 12 0.0483
SER 13 0.0186
LYS 14 0.0135
THR 15 0.0170
ASP 16 0.0173
VAL 17 0.0069
SER 18 0.0149
PRO 19 0.0389
SER 20 0.0290
GLN 21 0.0147
SER 22 0.0084
ARG 23 0.0179
PRO 24 0.0286
GLN 25 0.0155
SER 26 0.0117
SER 27 0.0065
PRO 28 0.0032
ASN 29 0.0049
ASN 30 0.0082
SER 31 0.0112
VAL 32 0.0126
PRO 33 0.0146
GLY 34 0.0158
ALA 35 0.0138
PRO 36 0.0142
ASN 37 0.0071
ARG 38 0.0063
ILE 39 0.0045
SER 40 0.0037
PHE 41 0.0052
ALA 42 0.0048
LYS 43 0.0057
LEU 44 0.0058
ARG 45 0.0066
GLU 46 0.0076
PRO 47 0.0081
LEU 48 0.0098
GLU 49 0.0075
VAL 50 0.0074
PRO 51 0.0091
GLY 52 0.0098
LEU 53 0.0087
LEU 54 0.0101
ASP 55 0.0070
VAL 56 0.0067
GLN 57 0.0056
THR 58 0.0051
ASP 59 0.0049
SER 60 0.0042
PHE 61 0.0017
GLU 62 0.0033
TRP 63 0.0032
LEU 64 0.0041
ILE 65 0.0055
GLY 66 0.0062
SER 67 0.0081
PRO 68 0.0097
CYS 69 0.0087
TRP 70 0.0051
ARG 71 0.0053
ALA 72 0.0061
ALA 73 0.0083
ALA 74 0.0078
ALA 75 0.0071
SER 76 0.0072
ARG 77 0.0152
GLY 78 0.0168
ASP 79 0.0189
LEU 80 0.0217
LYS 81 0.0195
PRO 82 0.0122
VAL 83 0.0113
GLY 84 0.0064
GLY 85 0.0101
LEU 86 0.0105
GLU 87 0.0118
GLU 88 0.0119
VAL 89 0.0116
LEU 90 0.0125
TYR 91 0.0129
GLU 92 0.0131
LEU 93 0.0114
SER 94 0.0109
PRO 95 0.0102
ILE 96 0.0094
GLU 97 0.0117
ASP 98 0.0134
PHE 99 0.0191
SER 100 0.0188
GLY 101 0.0146
SER 102 0.0127
MET 103 0.0067
SER 104 0.0056
LEU 105 0.0058
SER 106 0.0086
PHE 107 0.0121
SER 108 0.0149
ASP 109 0.0146
PRO 110 0.0126
ARG 111 0.0118
PHE 112 0.0100
ASP 113 0.0093
GLU 114 0.0088
VAL 115 0.0049
LYS 116 0.0049
ALA 117 0.0034
PRO 118 0.0029
VAL 119 0.0022
GLU 120 0.0048
GLU 121 0.0051
CYS 122 0.0026
LYS 123 0.0053
ASP 124 0.0065
LYS 125 0.0043
ASP 126 0.0033
MET 127 0.0016
THR 128 0.0022
TYR 129 0.0013
ALA 130 0.0037
ALA 131 0.0060
PRO 132 0.0084
LEU 133 0.0121
PHE 134 0.0115
VAL 135 0.0114
THR 136 0.0111
ALA 137 0.0095
GLU 138 0.0092
PHE 139 0.0023
ILE 140 0.0019
ASN 141 0.0075
ASN 142 0.0102
ASN 143 0.0152
THR 144 0.0146
GLY 145 0.0094
GLU 146 0.0087
ILE 147 0.0054
LYS 148 0.0065
SER 149 0.0093
GLN 150 0.0119
THR 151 0.0121
VAL 152 0.0114
PHE 153 0.0110
MET 154 0.0112
GLY 155 0.0108
ASP 156 0.0112
PHE 157 0.0060
PRO 158 0.0044
MET 159 0.0031
MET 160 0.0022
THR 161 0.0022
GLU 162 0.0033
LYS 163 0.0055
GLY 164 0.0054
THR 165 0.0050
PHE 166 0.0043
ILE 167 0.0039
ILE 168 0.0037
ASN 169 0.0040
GLY 170 0.0044
THR 171 0.0049
GLU 172 0.0056
ARG 173 0.0059
VAL 174 0.0066
VAL 175 0.0064
VAL 176 0.0072
SER 177 0.0078
GLN 178 0.0079
LEU 179 0.0090
VAL 180 0.0087
ARG 181 0.0064
SER 182 0.0050
PRO 183 0.0037
GLY 184 0.0021
VAL 185 0.0021
TYR 186 0.0035
PHE 187 0.0019
ASP 188 0.0017
GLU 189 0.0014
THR 190 0.0025
ILE 191 0.0034
ASP 192 0.0040
LYS 193 0.0080
SER 194 0.0081
THR 195 0.0074
GLU 196 0.0074
LYS 197 0.0051
THR 198 0.0027
LEU 199 0.0014
HIS 200 0.0009
SER 201 0.0006
VAL 202 0.0008
LYS 203 0.0012
VAL 204 0.0017
ILE 205 0.0019
PRO 206 0.0010
SER 207 0.0010
ARG 208 0.0011
GLY 209 0.0016
ALA 210 0.0023
TRP 211 0.0011
LEU 212 0.0008
GLU 213 0.0008
PHE 214 0.0010
ASP 215 0.0014
VAL 216 0.0019
ASP 217 0.0025
LYS 218 0.0034
ARG 219 0.0036
ASP 220 0.0037
THR 221 0.0029
VAL 222 0.0022
GLY 223 0.0017
VAL 224 0.0013
ARG 225 0.0012
ILE 226 0.0009
ASP 227 0.0011
ARG 228 0.0013
LYS 229 0.0019
ARG 230 0.0021
ARG 231 0.0022
GLN 232 0.0021
PRO 233 0.0022
VAL 234 0.0019
THR 235 0.0022
VAL 236 0.0022
LEU 237 0.0015
LEU 238 0.0013
LYS 239 0.0018
ALA 240 0.0015
LEU 241 0.0006
GLY 242 0.0014
TRP 243 0.0012
THR 244 0.0020
SER 245 0.0024
GLU 246 0.0021
GLN 247 0.0011
ILE 248 0.0011
THR 249 0.0014
GLU 250 0.0007
ARG 251 0.0007
PHE 252 0.0014
GLY 253 0.0011
PHE 254 0.0013
SER 255 0.0020
GLU 256 0.0027
ILE 257 0.0029
MET 258 0.0021
ARG 259 0.0027
SER 260 0.0035
THR 261 0.0033
LEU 262 0.0030
GLU 263 0.0037
LYS 264 0.0042
ASP 265 0.0046
ASN 266 0.0053
THR 267 0.0045
VAL 268 0.0048
GLY 269 0.0041
THR 270 0.0033
ASP 271 0.0033
GLU 272 0.0035
ALA 273 0.0028
LEU 274 0.0020
LEU 275 0.0022
ASP 276 0.0027
ILE 277 0.0019
TYR 278 0.0018
ARG 279 0.0024
LYS 280 0.0030
LEU 281 0.0028
ARG 282 0.0029
PRO 283 0.0039
GLY 284 0.0038
GLU 285 0.0028
PRO 286 0.0020
PRO 287 0.0019
THR 288 0.0023
LYS 289 0.0030
GLU 290 0.0030
SER 291 0.0023
ALA 292 0.0019
GLN 293 0.0020
THR 294 0.0025
LEU 295 0.0019
LEU 296 0.0019
GLU 297 0.0019
ASN 298 0.0016
LEU 299 0.0016
PHE 300 0.0018
PHE 301 0.0027
LYS 302 0.0029
GLU 303 0.0026
LYS 304 0.0025
ARG 305 0.0018
TYR 306 0.0015
ASP 307 0.0023
LEU 308 0.0020
ALA 309 0.0027
ARG 310 0.0034
VAL 311 0.0031
GLY 312 0.0021
ARG 313 0.0023
TYR 314 0.0031
LYS 315 0.0029
VAL 316 0.0018
ASN 317 0.0017
LYS 318 0.0021
LYS 319 0.0009
LEU 320 0.0018
GLY 321 0.0025
LEU 322 0.0031
HIS 323 0.0042
ALA 324 0.0041
GLY 325 0.0068
GLU 326 0.0073
LEU 327 0.0077
ILE 328 0.0058
THR 329 0.0064
SER 330 0.0043
SER 331 0.0018
THR 332 0.0017
LEU 333 0.0015
THR 334 0.0019
GLU 335 0.0021
GLU 336 0.0022
ASP 337 0.0014
VAL 338 0.0012
VAL 339 0.0016
ALA 340 0.0018
THR 341 0.0015
ILE 342 0.0017
GLU 343 0.0015
TYR 344 0.0016
LEU 345 0.0016
VAL 346 0.0019
ARG 347 0.0022
LEU 348 0.0022
HIS 349 0.0027
GLU 350 0.0025
GLY 351 0.0033
GLN 352 0.0030
SER 353 0.0039
THR 354 0.0036
MET 355 0.0033
THR 356 0.0036
VAL 357 0.0033
PRO 358 0.0041
GLY 359 0.0044
GLY 360 0.0036
VAL 361 0.0036
GLU 362 0.0034
VAL 363 0.0025
PRO 364 0.0025
VAL 365 0.0028
GLU 366 0.0028
THR 367 0.0047
ASP 368 0.0042
ASP 369 0.0065
ILE 370 0.0070
ASP 371 0.0093
HIS 372 0.0084
PHE 373 0.0090
GLY 374 0.0081
ASN 375 0.0078
ARG 376 0.0085
ARG 377 0.0086
LEU 378 0.0092
ARG 379 0.0049
THR 380 0.0047
VAL 381 0.0032
GLY 382 0.0044
GLU 383 0.0033
LEU 384 0.0024
ILE 385 0.0048
GLN 386 0.0062
ASN 387 0.0068
GLN 388 0.0068
ILE 389 0.0083
ARG 390 0.0095
VAL 391 0.0115
GLY 392 0.0122
MET 393 0.0124
SER 394 0.0124
ARG 395 0.0129
MET 396 0.0134
GLU 397 0.0134
ARG 398 0.0147
VAL 399 0.0117
VAL 400 0.0080
ARG 401 0.0092
GLU 402 0.0104
ARG 403 0.0072
MET 404 0.0073
THR 405 0.0125
THR 406 0.0110
GLN 407 0.0080
ASP 408 0.0119
VAL 409 0.0123
GLU 410 0.0142
ALA 411 0.0111
ILE 412 0.0055
THR 413 0.0056
PRO 414 0.0065
GLN 415 0.0077
THR 416 0.0047
LEU 417 0.0049
ILE 418 0.0084
ASN 419 0.0106
ILE 420 0.0139
ARG 421 0.0151
PRO 422 0.0140
VAL 423 0.0123
VAL 424 0.0121
ALA 425 0.0119
ALA 426 0.0104
ILE 427 0.0054
LYS 428 0.0048
GLU 429 0.0057
PHE 430 0.0044
PHE 431 0.0023
GLY 432 0.0031
THR 433 0.0070
SER 434 0.0065
GLN 435 0.0074
LEU 436 0.0070
SER 437 0.0064
GLN 438 0.0071
PHE 439 0.0059
MET 440 0.0058
ASP 441 0.0046
GLN 442 0.0048
ASN 443 0.0037
ASN 444 0.0044
PRO 445 0.0068
LEU 446 0.0053
SER 447 0.0044
GLY 448 0.0065
LEU 449 0.0075
THR 450 0.0065
HIS 451 0.0083
LYS 452 0.0093
ARG 453 0.0096
ARG 454 0.0093
LEU 455 0.0102
SER 456 0.0101
ALA 457 0.0119
LEU 458 0.0126
GLY 459 0.0114
PRO 460 0.0092
GLY 461 0.0076
GLY 462 0.0094
LEU 463 0.0142
SER 464 0.0198
ARG 465 0.0213
GLU 466 0.0242
ARG 467 0.0204
ALA 468 0.0162
GLY 469 0.0157
LEU 470 0.0150
GLU 471 0.0135
VAL 472 0.0136
ARG 473 0.0143
ASP 474 0.0133
VAL 475 0.0115
HIS 476 0.0108
PRO 477 0.0098
SER 478 0.0100
HIS 479 0.0108
TYR 480 0.0100
GLY 481 0.0091
ARG 482 0.0104
MET 483 0.0101
CYS 484 0.0088
PRO 485 0.0084
ILE 486 0.0076
GLU 487 0.0073
THR 488 0.0090
PRO 489 0.0111
GLU 490 0.0108
GLY 491 0.0132
PRO 492 0.0154
ASN 493 0.0154
ILE 494 0.0128
GLY 495 0.0107
LEU 496 0.0127
ILE 497 0.0128
GLY 498 0.0107
SER 499 0.0100
LEU 500 0.0102
SER 501 0.0097
VAL 502 0.0096
TYR 503 0.0098
ALA 504 0.0103
ARG 505 0.0094
VAL 506 0.0087
ASN 507 0.0078
PRO 508 0.0073
PHE 509 0.0069
GLY 510 0.0077
PHE 511 0.0097
ILE 512 0.0104
GLU 513 0.0100
THR 514 0.0104
PRO 515 0.0103
TYR 516 0.0098
ARG 517 0.0099
LYS 518 0.0085
VAL 519 0.0060
VAL 520 0.0072
ASP 521 0.0072
GLY 522 0.0058
VAL 523 0.0082
VAL 524 0.0083
SER 525 0.0106
ASP 526 0.0128
GLU 527 0.0126
ILE 528 0.0126
GLU 529 0.0100
TYR 530 0.0108
LEU 531 0.0103
THR 532 0.0110
ALA 533 0.0106
ASP 534 0.0102
GLU 535 0.0099
GLU 536 0.0091
ASP 537 0.0086
ARG 538 0.0070
HIS 539 0.0061
VAL 540 0.0050
VAL 541 0.0062
ALA 542 0.0055
GLN 543 0.0074
ALA 544 0.0090
ASN 545 0.0078
SER 546 0.0052
PRO 547 0.0065
ILE 548 0.0096
ASP 549 0.0139
GLU 550 0.0195
ALA 551 0.0197
GLY 552 0.0151
ARG 553 0.0120
PHE 554 0.0069
LEU 555 0.0067
GLU 556 0.0051
PRO 557 0.0095
ARG 558 0.0085
VAL 559 0.0040
LEU 560 0.0060
VAL 561 0.0055
ARG 562 0.0079
ARG 563 0.0072
LYS 564 0.0090
ALA 565 0.0117
GLY 566 0.0128
GLU 567 0.0113
VAL 568 0.0113
GLU 569 0.0101
TYR 570 0.0095
VAL 571 0.0068
ALA 572 0.0070
SER 573 0.0048
SER 574 0.0071
GLU 575 0.0044
VAL 576 0.0024
ASP 577 0.0054
TYR 578 0.0065
MET 579 0.0067
ASP 580 0.0079
VAL 581 0.0090
SER 582 0.0093
PRO 583 0.0071
ARG 584 0.0071
GLN 585 0.0085
MET 586 0.0086
VAL 587 0.0077
SER 588 0.0080
VAL 589 0.0063
ALA 590 0.0045
THR 591 0.0036
ALA 592 0.0045
MET 593 0.0050
ILE 594 0.0042
PRO 595 0.0065
PHE 596 0.0063
LEU 597 0.0051
GLU 598 0.0052
HIS 599 0.0058
ASP 600 0.0048
ASP 601 0.0031
ALA 602 0.0014
ASN 603 0.0031
ARG 604 0.0017
ALA 605 0.0024
LEU 606 0.0040
MET 607 0.0026
GLY 608 0.0021
ALA 609 0.0040
ASN 610 0.0042
MET 611 0.0027
GLN 612 0.0040
ARG 613 0.0037
GLN 614 0.0025
ALA 615 0.0026
VAL 616 0.0031
PRO 617 0.0046
LEU 618 0.0054
VAL 619 0.0066
ARG 620 0.0078
SER 621 0.0080
GLU 622 0.0091
ALA 623 0.0098
PRO 624 0.0099
LEU 625 0.0099
VAL 626 0.0082
GLY 627 0.0066
THR 628 0.0049
GLY 629 0.0057
MET 630 0.0048
GLU 631 0.0082
LEU 632 0.0099
ARG 633 0.0090
ALA 634 0.0078
ALA 635 0.0100
ILE 636 0.0114
ASP 637 0.0103
ALA 638 0.0067
GLY 639 0.0126
HIS 640 0.0120
VAL 641 0.0177
VAL 642 0.0235
VAL 643 0.0314
ALA 644 0.0263
GLU 645 0.0326
LYS 646 0.0290
SER 647 0.0228
GLY 648 0.0157
VAL 649 0.0112
ILE 650 0.0076
GLU 651 0.0120
GLU 652 0.0074
VAL 653 0.0051
SER 654 0.0073
ALA 655 0.0151
ASP 656 0.0137
TYR 657 0.0137
ILE 658 0.0123
THR 659 0.0145
VAL 660 0.0171
MET 661 0.0230
ALA 662 0.0286
ASP 663 0.0296
ASP 664 0.0418
GLY 665 0.0402
THR 666 0.0420
ARG 667 0.0291
ARG 668 0.0271
THR 669 0.0207
TYR 670 0.0218
ARG 671 0.0203
MET 672 0.0226
ARG 673 0.0135
LYS 674 0.0129
PHE 675 0.0099
ALA 676 0.0083
ARG 677 0.0050
SER 678 0.0043
ASN 679 0.0045
HIS 680 0.0025
GLY 681 0.0022
THR 682 0.0031
CYS 683 0.0051
ALA 684 0.0066
ASN 685 0.0169
GLN 686 0.0178
SER 687 0.0181
PRO 688 0.0186
ILE 689 0.0210
VAL 690 0.0208
ASP 691 0.0128
ALA 692 0.0077
GLY 693 0.0075
ASP 694 0.0083
ARG 695 0.0095
VAL 696 0.0172
GLU 697 0.0199
ALA 698 0.0238
GLY 699 0.0269
GLN 700 0.0241
VAL 701 0.0253
ILE 702 0.0217
ALA 703 0.0225
ASP 704 0.0183
GLY 705 0.0150
PRO 706 0.0116
CYS 707 0.0097
THR 708 0.0124
GLU 709 0.0139
ASN 710 0.0154
GLY 711 0.0134
GLU 712 0.0106
MET 713 0.0084
ALA 714 0.0095
LEU 715 0.0047
GLY 716 0.0052
LYS 717 0.0062
ASN 718 0.0069
LEU 719 0.0072
LEU 720 0.0080
VAL 721 0.0056
ALA 722 0.0072
ILE 723 0.0095
MET 724 0.0110
PRO 725 0.0121
TRP 726 0.0115
GLU 727 0.0150
GLY 728 0.0152
HIS 729 0.0122
ASN 730 0.0106
TYR 731 0.0137
GLU 732 0.0133
ASP 733 0.0076
ALA 734 0.0077
ILE 735 0.0066
ILE 736 0.0072
LEU 737 0.0059
SER 738 0.0059
ASN 739 0.0058
ARG 740 0.0044
LEU 741 0.0035
VAL 742 0.0041
GLU 743 0.0038
GLU 744 0.0021
ASP 745 0.0023
VAL 746 0.0028
LEU 747 0.0023
THR 748 0.0016
SER 749 0.0010
ILE 750 0.0007
HIS 751 0.0026
ILE 752 0.0035
GLU 753 0.0045
GLU 754 0.0056
HIS 755 0.0063
GLU 756 0.0075
ILE 757 0.0049
ASP 758 0.0032
ALA 759 0.0029
ARG 760 0.0027
ASP 761 0.0032
THR 762 0.0047
LYS 763 0.0037
LEU 764 0.0036
GLY 765 0.0038
ALA 766 0.0038
GLU 767 0.0033
GLU 768 0.0033
ILE 769 0.0051
THR 770 0.0052
ARG 771 0.0052
ASP 772 0.0064
ILE 773 0.0046
PRO 774 0.0061
ASN 775 0.0091
VAL 776 0.0093
SER 777 0.0166
ASP 778 0.0177
GLU 779 0.0185
VAL 780 0.0117
LEU 781 0.0056
ALA 782 0.0053
ASP 783 0.0019
LEU 784 0.0028
ASP 785 0.0061
GLU 786 0.0092
ARG 787 0.0056
GLY 788 0.0038
ILE 789 0.0042
VAL 790 0.0038
ARG 791 0.0046
ILE 792 0.0063
GLY 793 0.0053
ALA 794 0.0039
GLU 795 0.0047
VAL 796 0.0047
ARG 797 0.0057
ASP 798 0.0062
GLY 799 0.0070
ASP 800 0.0047
ILE 801 0.0028
LEU 802 0.0036
VAL 803 0.0032
GLY 804 0.0017
LYS 805 0.0026
VAL 806 0.0024
THR 807 0.0024
PRO 808 0.0024
LYS 809 0.0016
GLY 810 0.0016
GLU 811 0.0043
THR 812 0.0037
GLU 813 0.0037
LEU 814 0.0037
THR 815 0.0034
PRO 816 0.0039
GLU 817 0.0037
GLU 818 0.0035
ARG 819 0.0046
LEU 820 0.0048
LEU 821 0.0041
ARG 822 0.0045
ALA 823 0.0052
ILE 824 0.0048
PHE 825 0.0042
GLY 826 0.0047
GLU 827 0.0043
LYS 828 0.0048
ALA 829 0.0028
ARG 830 0.0029
GLU 831 0.0023
VAL 832 0.0023
ARG 833 0.0019
ASP 834 0.0023
THR 835 0.0018
SER 836 0.0019
LEU 837 0.0035
LYS 838 0.0039
VAL 839 0.0053
PRO 840 0.0072
HIS 841 0.0071
GLY 842 0.0073
GLU 843 0.0069
SER 844 0.0061
GLY 845 0.0060
LYS 846 0.0056
VAL 847 0.0068
ILE 848 0.0075
GLY 849 0.0076
ILE 850 0.0074
ARG 851 0.0078
VAL 852 0.0076
PHE 853 0.0078
SER 854 0.0092
HIS 855 0.0116
GLU 856 0.0169
ASP 857 0.0174
ASP 858 0.0169
ASP 859 0.0099
GLU 860 0.0092
LEU 861 0.0064
PRO 862 0.0083
ALA 863 0.0101
GLY 864 0.0070
VAL 865 0.0027
ASN 866 0.0036
GLU 867 0.0040
LEU 868 0.0044
VAL 869 0.0064
ARG 870 0.0080
VAL 871 0.0065
TYR 872 0.0061
VAL 873 0.0054
ALA 874 0.0049
GLN 875 0.0045
LYS 876 0.0039
ARG 877 0.0033
LYS 878 0.0033
ILE 879 0.0038
SER 880 0.0054
ASP 881 0.0067
GLY 882 0.0064
ASP 883 0.0041
LYS 884 0.0031
LEU 885 0.0023
ALA 886 0.0025
GLY 887 0.0039
ARG 888 0.0047
HIS 889 0.0042
GLY 890 0.0025
ASN 891 0.0033
LYS 892 0.0025
GLY 893 0.0035
VAL 894 0.0042
ILE 895 0.0061
GLY 896 0.0079
LYS 897 0.0087
ILE 898 0.0083
LEU 899 0.0093
PRO 900 0.0099
ALA 901 0.0103
GLU 902 0.0119
ASP 903 0.0114
MET 904 0.0092
PRO 905 0.0091
PHE 906 0.0086
LEU 907 0.0048
PRO 908 0.0056
ASP 909 0.0075
GLY 910 0.0077
THR 911 0.0065
PRO 912 0.0051
VAL 913 0.0052
ASP 914 0.0038
ILE 915 0.0049
ILE 916 0.0072
LEU 917 0.0081
ASN 918 0.0104
THR 919 0.0117
HIS 920 0.0139
GLY 921 0.0098
VAL 922 0.0096
PRO 923 0.0137
ARG 924 0.0135
ARG 925 0.0074
MET 926 0.0085
ASN 927 0.0062
VAL 928 0.0088
GLY 929 0.0085
GLN 930 0.0070
ILE 931 0.0089
LEU 932 0.0093
GLU 933 0.0091
THR 934 0.0089
HIS 935 0.0093
LEU 936 0.0095
GLY 937 0.0093
TRP 938 0.0092
VAL 939 0.0086
ALA 940 0.0086
LYS 941 0.0088
SER 942 0.0085
GLY 943 0.0093
TRP 944 0.0101
LYS 945 0.0167
ILE 946 0.0228
ASP 947 0.0326
VAL 948 0.0376
ALA 949 0.0663
GLY 950 0.0673
GLY 951 0.0570
ILE 952 0.0413
PRO 953 0.0371
ASP 954 0.0308
TRP 955 0.0185
ALA 956 0.0167
VAL 957 0.0186
ASN 958 0.0142
LEU 959 0.0124
PRO 960 0.0135
GLU 961 0.0156
GLU 962 0.0131
LEU 963 0.0108
LEU 964 0.0137
HIS 965 0.0121
ALA 966 0.0095
ALA 967 0.0048
PRO 968 0.0070
ASN 969 0.0088
GLN 970 0.0072
ILE 971 0.0084
VAL 972 0.0073
SER 973 0.0062
THR 974 0.0056
PRO 975 0.0036
VAL 976 0.0037
PHE 977 0.0042
ASP 978 0.0034
GLY 979 0.0053
ALA 980 0.0061
LYS 981 0.0085
GLU 982 0.0121
GLU 983 0.0132
GLU 984 0.0104
LEU 985 0.0094
GLN 986 0.0114
GLY 987 0.0102
LEU 988 0.0083
LEU 989 0.0101
SER 990 0.0110
SER 991 0.0120
THR 992 0.0113
LEU 993 0.0097
PRO 994 0.0095
ASN 995 0.0123
ARG 996 0.0154
ASP 997 0.0142
GLY 998 0.0134
ASP 999 0.0090
VAL 1000 0.0056
MET 1001 0.0036
VAL 1002 0.0045
GLY 1003 0.0008
GLY 1004 0.0027
ASP 1005 0.0052
GLY 1006 0.0061
LYS 1007 0.0049
ALA 1008 0.0025
VAL 1009 0.0107
LEU 1010 0.0099
PHE 1011 0.0123
ASP 1012 0.0132
GLY 1013 0.0140
ARG 1014 0.0165
SER 1015 0.0214
GLY 1016 0.0203
GLU 1017 0.0204
PRO 1018 0.0174
PHE 1019 0.0165
PRO 1020 0.0201
TYR 1021 0.0156
PRO 1022 0.0118
VAL 1023 0.0093
THR 1024 0.0092
VAL 1025 0.0060
GLY 1026 0.0088
TYR 1027 0.0087
MET 1028 0.0074
TYR 1029 0.0065
ILE 1030 0.0051
MET 1031 0.0040
LYS 1032 0.0029
LEU 1033 0.0015
HIS 1034 0.0034
HIS 1035 0.0036
LEU 1036 0.0044
VAL 1037 0.0060
ASP 1038 0.0070
ASP 1039 0.0076
LYS 1040 0.0067
ILE 1041 0.0070
HIS 1042 0.0065
ALA 1043 0.0065
ARG 1044 0.0061
SER 1045 0.0052
THR 1046 0.0039
GLY 1047 0.0040
PRO 1048 0.0037
TYR 1049 0.0025
SER 1050 0.0031
MET 1051 0.0025
ILE 1052 0.0025
THR 1053 0.0017
GLN 1054 0.0013
GLN 1055 0.0008
PRO 1056 0.0013
LEU 1057 0.0038
GLY 1058 0.0042
GLY 1059 0.0057
LYS 1060 0.0071
ALA 1061 0.0080
GLN 1062 0.0067
PHE 1063 0.0064
GLY 1064 0.0047
GLY 1065 0.0036
GLN 1066 0.0031
ARG 1067 0.0015
PHE 1068 0.0019
GLY 1069 0.0037
GLU 1070 0.0035
MET 1071 0.0025
GLU 1072 0.0021
CYS 1073 0.0025
TRP 1074 0.0023
ALA 1075 0.0019
MET 1076 0.0017
GLN 1077 0.0030
ALA 1078 0.0040
TYR 1079 0.0040
GLY 1080 0.0038
ALA 1081 0.0018
ALA 1082 0.0013
TYR 1083 0.0016
THR 1084 0.0022
LEU 1085 0.0019
GLN 1086 0.0017
GLU 1087 0.0016
LEU 1088 0.0021
LEU 1089 0.0020
THR 1090 0.0014
ILE 1091 0.0012
LYS 1092 0.0018
SER 1093 0.0012
ASP 1094 0.0013
ASP 1095 0.0013
THR 1096 0.0012
VAL 1097 0.0012
GLY 1098 0.0012
ARG 1099 0.0014
VAL 1100 0.0014
LYS 1101 0.0007
VAL 1102 0.0014
TYR 1103 0.0020
GLU 1104 0.0015
ALA 1105 0.0023
ILE 1106 0.0039
VAL 1107 0.0033
LYS 1108 0.0025
GLY 1109 0.0046
GLU 1110 0.0044
ASN 1111 0.0055
ILE 1112 0.0040
PRO 1113 0.0028
GLU 1114 0.0024
PRO 1115 0.0009
GLY 1116 0.0014
ILE 1117 0.0040
PRO 1118 0.0029
GLU 1119 0.0023
SER 1120 0.0016
PHE 1121 0.0025
LYS 1122 0.0027
VAL 1123 0.0022
LEU 1124 0.0010
LEU 1125 0.0023
LYS 1126 0.0035
GLU 1127 0.0032
LEU 1128 0.0014
GLN 1129 0.0030
SER 1130 0.0079
LEU 1131 0.0078
CYS 1132 0.0044
LEU 1133 0.0026
ASN 1134 0.0052
VAL 1135 0.0068
GLU 1136 0.0048
VAL 1137 0.0029
LEU 1138 0.0012
SER 1139 0.0011
SER 1140 0.0029
ASP 1141 0.0036
GLY 1142 0.0018
ALA 1143 0.0029
ALA 1144 0.0031
ILE 1145 0.0030
GLU 1146 0.0049
LEU 1147 0.0034
ARG 1148 0.0033
GLU 1149 0.0038
GLY 1150 0.0029
GLU 1151 0.0024
ASP 1152 0.0031
GLU 1153 0.0029
ASP 1154 0.0029
LEU 1155 0.0029
GLU 1156 0.0029
ARG 1157 0.0028
ALA 1158 0.0029
ALA 1159 0.0028
ALA 1160 0.0035
ASN 1161 0.0034
LEU 1162 0.0030
GLY 1163 0.0036
ILE 1164 0.0033
ASN 1165 0.0027
LEU 1166 0.0026
SER 1167 0.0021
ARG 1168 0.0019
ASN 1169 0.0017
GLU 1170 0.0020
SER 1171 0.0021
ALA 1172 0.0020
SER 1173 0.0016
ILE 1174 0.0018
GLU 1175 0.0017
ASP 1176 0.0021
LEU 1177 0.0011
ALA 1178 0.0058

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 72 ---

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

* *

<R²> analysis for 250328020753728133