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

* *

<R²> analysis for 250328020753728133

--- normal mode 71 ---

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 = 0.0507
MET 1 0.0343
LEU 2 0.0310
GLU 3 0.0283
GLY 4 0.0265
CYS 5 0.0264
ILE 6 0.0260
LEU 7 0.0303
PRO 8 0.0252
ASP 9 0.0260
PHE 10 0.0185
GLY 11 0.0333
GLN 12 0.0361
SER 13 0.0113
LYS 14 0.0144
THR 15 0.0142
ASP 16 0.0147
VAL 17 0.0124
SER 18 0.0169
PRO 19 0.0142
SER 20 0.0236
GLN 21 0.0248
SER 22 0.0175
ARG 23 0.0242
PRO 24 0.0296
GLN 25 0.0081
SER 26 0.0060
SER 27 0.0056
PRO 28 0.0041
ASN 29 0.0036
ASN 30 0.0050
SER 31 0.0031
VAL 32 0.0032
PRO 33 0.0025
GLY 34 0.0027
ALA 35 0.0023
PRO 36 0.0019
ASN 37 0.0019
ARG 38 0.0021
ILE 39 0.0024
SER 40 0.0019
PHE 41 0.0024
ALA 42 0.0016
LYS 43 0.0023
LEU 44 0.0041
ARG 45 0.0070
GLU 46 0.0082
PRO 47 0.0106
LEU 48 0.0120
GLU 49 0.0068
VAL 50 0.0069
PRO 51 0.0073
GLY 52 0.0078
LEU 53 0.0078
LEU 54 0.0087
ASP 55 0.0078
VAL 56 0.0075
GLN 57 0.0069
THR 58 0.0070
ASP 59 0.0075
SER 60 0.0071
PHE 61 0.0059
GLU 62 0.0050
TRP 63 0.0031
LEU 64 0.0034
ILE 65 0.0031
GLY 66 0.0041
SER 67 0.0119
PRO 68 0.0179
CYS 69 0.0155
TRP 70 0.0076
ARG 71 0.0137
ALA 72 0.0179
ALA 73 0.0085
ALA 74 0.0172
ALA 75 0.0316
SER 76 0.0244
ARG 77 0.0275
GLY 78 0.0442
ASP 79 0.0413
LEU 80 0.0507
LYS 81 0.0407
PRO 82 0.0242
VAL 83 0.0156
GLY 84 0.0038
GLY 85 0.0070
LEU 86 0.0069
GLU 87 0.0078
GLU 88 0.0090
VAL 89 0.0093
LEU 90 0.0093
TYR 91 0.0094
GLU 92 0.0092
LEU 93 0.0085
SER 94 0.0084
PRO 95 0.0079
ILE 96 0.0074
GLU 97 0.0044
ASP 98 0.0023
PHE 99 0.0049
SER 100 0.0085
GLY 101 0.0079
SER 102 0.0108
MET 103 0.0061
SER 104 0.0067
LEU 105 0.0074
SER 106 0.0102
PHE 107 0.0122
SER 108 0.0153
ASP 109 0.0111
PRO 110 0.0111
ARG 111 0.0105
PHE 112 0.0102
ASP 113 0.0096
GLU 114 0.0094
VAL 115 0.0131
LYS 116 0.0144
ALA 117 0.0156
PRO 118 0.0158
VAL 119 0.0139
GLU 120 0.0159
GLU 121 0.0167
CYS 122 0.0137
LYS 123 0.0141
ASP 124 0.0173
LYS 125 0.0171
ASP 126 0.0144
MET 127 0.0150
THR 128 0.0115
TYR 129 0.0115
ALA 130 0.0100
ALA 131 0.0102
PRO 132 0.0096
LEU 133 0.0145
PHE 134 0.0135
VAL 135 0.0128
THR 136 0.0124
ALA 137 0.0107
GLU 138 0.0107
PHE 139 0.0115
ILE 140 0.0138
ASN 141 0.0139
ASN 142 0.0165
ASN 143 0.0190
THR 144 0.0208
GLY 145 0.0208
GLU 146 0.0183
ILE 147 0.0173
LYS 148 0.0147
SER 149 0.0166
GLN 150 0.0158
THR 151 0.0129
VAL 152 0.0122
PHE 153 0.0133
MET 154 0.0131
GLY 155 0.0145
ASP 156 0.0165
PHE 157 0.0095
PRO 158 0.0072
MET 159 0.0067
MET 160 0.0053
THR 161 0.0066
GLU 162 0.0091
LYS 163 0.0075
GLY 164 0.0066
THR 165 0.0038
PHE 166 0.0036
ILE 167 0.0055
ILE 168 0.0062
ASN 169 0.0103
GLY 170 0.0099
THR 171 0.0064
GLU 172 0.0041
ARG 173 0.0013
VAL 174 0.0026
VAL 175 0.0060
VAL 176 0.0068
SER 177 0.0084
GLN 178 0.0095
LEU 179 0.0108
VAL 180 0.0121
ARG 181 0.0063
SER 182 0.0056
PRO 183 0.0045
GLY 184 0.0032
VAL 185 0.0020
TYR 186 0.0024
PHE 187 0.0027
ASP 188 0.0034
GLU 189 0.0035
THR 190 0.0042
ILE 191 0.0045
ASP 192 0.0051
LYS 193 0.0073
SER 194 0.0076
THR 195 0.0064
GLU 196 0.0056
LYS 197 0.0043
THR 198 0.0033
LEU 199 0.0026
HIS 200 0.0022
SER 201 0.0023
VAL 202 0.0019
LYS 203 0.0021
VAL 204 0.0017
ILE 205 0.0032
PRO 206 0.0031
SER 207 0.0034
ARG 208 0.0049
GLY 209 0.0058
ALA 210 0.0062
TRP 211 0.0034
LEU 212 0.0028
GLU 213 0.0024
PHE 214 0.0019
ASP 215 0.0016
VAL 216 0.0012
ASP 217 0.0016
LYS 218 0.0020
ARG 219 0.0018
ASP 220 0.0008
THR 221 0.0011
VAL 222 0.0006
GLY 223 0.0007
VAL 224 0.0009
ARG 225 0.0017
ILE 226 0.0022
ASP 227 0.0031
ARG 228 0.0031
LYS 229 0.0033
ARG 230 0.0032
ARG 231 0.0023
GLN 232 0.0018
PRO 233 0.0017
VAL 234 0.0011
THR 235 0.0022
VAL 236 0.0027
LEU 237 0.0019
LEU 238 0.0028
LYS 239 0.0042
ALA 240 0.0040
LEU 241 0.0029
GLY 242 0.0041
TRP 243 0.0034
THR 244 0.0042
SER 245 0.0038
GLU 246 0.0039
GLN 247 0.0023
ILE 248 0.0015
THR 249 0.0016
GLU 250 0.0013
ARG 251 0.0009
PHE 252 0.0009
GLY 253 0.0011
PHE 254 0.0013
SER 255 0.0012
GLU 256 0.0017
ILE 257 0.0013
MET 258 0.0011
ARG 259 0.0014
SER 260 0.0025
THR 261 0.0024
LEU 262 0.0024
GLU 263 0.0032
LYS 264 0.0039
ASP 265 0.0067
ASN 266 0.0089
THR 267 0.0081
VAL 268 0.0097
GLY 269 0.0091
THR 270 0.0077
ASP 271 0.0096
GLU 272 0.0092
ALA 273 0.0065
LEU 274 0.0050
LEU 275 0.0057
ASP 276 0.0058
ILE 277 0.0020
TYR 278 0.0019
ARG 279 0.0056
LYS 280 0.0060
LEU 281 0.0054
ARG 282 0.0064
PRO 283 0.0113
GLY 284 0.0122
GLU 285 0.0079
PRO 286 0.0072
PRO 287 0.0057
THR 288 0.0064
LYS 289 0.0078
GLU 290 0.0080
SER 291 0.0043
ALA 292 0.0031
GLN 293 0.0066
THR 294 0.0079
LEU 295 0.0057
LEU 296 0.0047
GLU 297 0.0066
ASN 298 0.0075
LEU 299 0.0062
PHE 300 0.0060
PHE 301 0.0055
LYS 302 0.0067
GLU 303 0.0067
LYS 304 0.0080
ARG 305 0.0074
TYR 306 0.0059
ASP 307 0.0042
LEU 308 0.0023
ALA 309 0.0019
ARG 310 0.0032
VAL 311 0.0047
GLY 312 0.0030
ARG 313 0.0025
TYR 314 0.0041
LYS 315 0.0038
VAL 316 0.0021
ASN 317 0.0031
LYS 318 0.0042
LYS 319 0.0028
LEU 320 0.0021
GLY 321 0.0041
LEU 322 0.0048
HIS 323 0.0066
ALA 324 0.0073
GLY 325 0.0166
GLU 326 0.0154
LEU 327 0.0146
ILE 328 0.0093
THR 329 0.0094
SER 330 0.0062
SER 331 0.0031
THR 332 0.0032
LEU 333 0.0028
THR 334 0.0028
GLU 335 0.0027
GLU 336 0.0023
ASP 337 0.0016
VAL 338 0.0019
VAL 339 0.0018
ALA 340 0.0012
THR 341 0.0013
ILE 342 0.0015
GLU 343 0.0012
TYR 344 0.0008
LEU 345 0.0012
VAL 346 0.0013
ARG 347 0.0010
LEU 348 0.0009
HIS 349 0.0009
GLU 350 0.0009
GLY 351 0.0010
GLN 352 0.0015
SER 353 0.0020
THR 354 0.0022
MET 355 0.0024
THR 356 0.0033
VAL 357 0.0031
PRO 358 0.0042
GLY 359 0.0047
GLY 360 0.0041
VAL 361 0.0046
GLU 362 0.0040
VAL 363 0.0031
PRO 364 0.0026
VAL 365 0.0015
GLU 366 0.0022
THR 367 0.0034
ASP 368 0.0039
ASP 369 0.0049
ILE 370 0.0059
ASP 371 0.0068
HIS 372 0.0059
PHE 373 0.0071
GLY 374 0.0063
ASN 375 0.0065
ARG 376 0.0079
ARG 377 0.0088
LEU 378 0.0101
ARG 379 0.0090
THR 380 0.0079
VAL 381 0.0049
GLY 382 0.0064
GLU 383 0.0064
LEU 384 0.0039
ILE 385 0.0044
GLN 386 0.0050
ASN 387 0.0056
GLN 388 0.0062
ILE 389 0.0070
ARG 390 0.0078
VAL 391 0.0090
GLY 392 0.0106
MET 393 0.0100
SER 394 0.0089
ARG 395 0.0104
MET 396 0.0112
GLU 397 0.0089
ARG 398 0.0078
VAL 399 0.0075
VAL 400 0.0059
ARG 401 0.0029
GLU 402 0.0035
ARG 403 0.0018
MET 404 0.0023
THR 405 0.0050
THR 406 0.0059
GLN 407 0.0050
ASP 408 0.0093
VAL 409 0.0106
GLU 410 0.0130
ALA 411 0.0091
ILE 412 0.0073
THR 413 0.0096
PRO 414 0.0108
GLN 415 0.0106
THR 416 0.0072
LEU 417 0.0065
ILE 418 0.0095
ASN 419 0.0109
ILE 420 0.0143
ARG 421 0.0169
PRO 422 0.0139
VAL 423 0.0122
VAL 424 0.0143
ALA 425 0.0139
ALA 426 0.0105
ILE 427 0.0074
LYS 428 0.0087
GLU 429 0.0079
PHE 430 0.0044
PHE 431 0.0041
GLY 432 0.0064
THR 433 0.0039
SER 434 0.0018
GLN 435 0.0051
LEU 436 0.0051
SER 437 0.0020
GLN 438 0.0026
PHE 439 0.0024
MET 440 0.0009
ASP 441 0.0011
GLN 442 0.0010
ASN 443 0.0008
ASN 444 0.0018
PRO 445 0.0025
LEU 446 0.0029
SER 447 0.0033
GLY 448 0.0036
LEU 449 0.0043
THR 450 0.0048
HIS 451 0.0073
LYS 452 0.0081
ARG 453 0.0090
ARG 454 0.0093
LEU 455 0.0109
SER 456 0.0114
ALA 457 0.0149
LEU 458 0.0156
GLY 459 0.0159
PRO 460 0.0156
GLY 461 0.0146
GLY 462 0.0146
LEU 463 0.0196
SER 464 0.0262
ARG 465 0.0260
GLU 466 0.0310
ARG 467 0.0263
ALA 468 0.0199
GLY 469 0.0211
LEU 470 0.0200
GLU 471 0.0163
VAL 472 0.0156
ARG 473 0.0169
ASP 474 0.0149
VAL 475 0.0098
HIS 476 0.0072
PRO 477 0.0044
SER 478 0.0047
HIS 479 0.0071
TYR 480 0.0054
GLY 481 0.0055
ARG 482 0.0078
MET 483 0.0087
CYS 484 0.0081
PRO 485 0.0080
ILE 486 0.0092
GLU 487 0.0076
THR 488 0.0121
PRO 489 0.0164
GLU 490 0.0192
GLY 491 0.0236
PRO 492 0.0253
ASN 493 0.0206
ILE 494 0.0170
GLY 495 0.0126
LEU 496 0.0146
ILE 497 0.0141
GLY 498 0.0096
SER 499 0.0105
LEU 500 0.0100
SER 501 0.0088
VAL 502 0.0090
TYR 503 0.0087
ALA 504 0.0089
ARG 505 0.0090
VAL 506 0.0084
ASN 507 0.0077
PRO 508 0.0077
PHE 509 0.0066
GLY 510 0.0072
PHE 511 0.0086
ILE 512 0.0089
GLU 513 0.0084
THR 514 0.0083
PRO 515 0.0088
TYR 516 0.0077
ARG 517 0.0116
LYS 518 0.0111
VAL 519 0.0122
VAL 520 0.0147
ASP 521 0.0162
GLY 522 0.0148
VAL 523 0.0178
VAL 524 0.0164
SER 525 0.0163
ASP 526 0.0167
GLU 527 0.0139
ILE 528 0.0121
GLU 529 0.0098
TYR 530 0.0092
LEU 531 0.0074
THR 532 0.0067
ALA 533 0.0051
ASP 534 0.0039
GLU 535 0.0052
GLU 536 0.0045
ASP 537 0.0027
ARG 538 0.0051
HIS 539 0.0056
VAL 540 0.0049
VAL 541 0.0049
ALA 542 0.0067
GLN 543 0.0089
ALA 544 0.0113
ASN 545 0.0130
SER 546 0.0113
PRO 547 0.0173
ILE 548 0.0192
ASP 549 0.0213
GLU 550 0.0252
ALA 551 0.0250
GLY 552 0.0227
ARG 553 0.0200
PHE 554 0.0158
LEU 555 0.0174
GLU 556 0.0124
PRO 557 0.0103
ARG 558 0.0061
VAL 559 0.0058
LEU 560 0.0055
VAL 561 0.0046
ARG 562 0.0048
ARG 563 0.0046
LYS 564 0.0061
ALA 565 0.0095
GLY 566 0.0093
GLU 567 0.0096
VAL 568 0.0083
GLU 569 0.0067
TYR 570 0.0048
VAL 571 0.0058
ALA 572 0.0088
SER 573 0.0108
SER 574 0.0135
GLU 575 0.0107
VAL 576 0.0088
ASP 577 0.0072
TYR 578 0.0070
MET 579 0.0073
ASP 580 0.0076
VAL 581 0.0093
SER 582 0.0099
PRO 583 0.0045
ARG 584 0.0057
GLN 585 0.0064
MET 586 0.0063
VAL 587 0.0071
SER 588 0.0085
VAL 589 0.0052
ALA 590 0.0058
THR 591 0.0050
ALA 592 0.0032
MET 593 0.0035
ILE 594 0.0046
PRO 595 0.0050
PHE 596 0.0061
LEU 597 0.0066
GLU 598 0.0072
HIS 599 0.0085
ASP 600 0.0091
ASP 601 0.0112
ALA 602 0.0105
ASN 603 0.0122
ARG 604 0.0108
ALA 605 0.0085
LEU 606 0.0099
MET 607 0.0081
GLY 608 0.0059
ALA 609 0.0057
ASN 610 0.0075
MET 611 0.0066
GLN 612 0.0051
ARG 613 0.0036
GLN 614 0.0032
ALA 615 0.0028
VAL 616 0.0030
PRO 617 0.0037
LEU 618 0.0041
VAL 619 0.0038
ARG 620 0.0036
SER 621 0.0035
GLU 622 0.0033
ALA 623 0.0034
PRO 624 0.0034
LEU 625 0.0045
VAL 626 0.0043
GLY 627 0.0029
THR 628 0.0018
GLY 629 0.0009
MET 630 0.0028
GLU 631 0.0015
LEU 632 0.0010
ARG 633 0.0016
ALA 634 0.0022
ALA 635 0.0020
ILE 636 0.0020
ASP 637 0.0024
ALA 638 0.0022
GLY 639 0.0018
HIS 640 0.0018
VAL 641 0.0017
VAL 642 0.0020
VAL 643 0.0047
ALA 644 0.0037
GLU 645 0.0029
LYS 646 0.0021
SER 647 0.0027
GLY 648 0.0030
VAL 649 0.0054
ILE 650 0.0055
GLU 651 0.0062
GLU 652 0.0062
VAL 653 0.0060
SER 654 0.0057
ALA 655 0.0052
ASP 656 0.0036
TYR 657 0.0034
ILE 658 0.0039
THR 659 0.0039
VAL 660 0.0038
MET 661 0.0046
ALA 662 0.0032
ASP 663 0.0033
ASP 664 0.0037
GLY 665 0.0051
THR 666 0.0046
ARG 667 0.0042
ARG 668 0.0029
THR 669 0.0028
TYR 670 0.0025
ARG 671 0.0025
MET 672 0.0036
ARG 673 0.0048
LYS 674 0.0052
PHE 675 0.0054
ALA 676 0.0051
ARG 677 0.0054
SER 678 0.0049
ASN 679 0.0045
HIS 680 0.0044
GLY 681 0.0049
THR 682 0.0040
CYS 683 0.0041
ALA 684 0.0039
ASN 685 0.0041
GLN 686 0.0039
SER 687 0.0042
PRO 688 0.0042
ILE 689 0.0051
VAL 690 0.0049
ASP 691 0.0080
ALA 692 0.0078
GLY 693 0.0078
ASP 694 0.0071
ARG 695 0.0057
VAL 696 0.0047
GLU 697 0.0043
ALA 698 0.0042
GLY 699 0.0042
GLN 700 0.0040
VAL 701 0.0036
ILE 702 0.0032
ALA 703 0.0028
ASP 704 0.0024
GLY 705 0.0024
PRO 706 0.0023
CYS 707 0.0025
THR 708 0.0024
GLU 709 0.0018
ASN 710 0.0017
GLY 711 0.0015
GLU 712 0.0018
MET 713 0.0020
ALA 714 0.0022
LEU 715 0.0041
GLY 716 0.0038
LYS 717 0.0037
ASN 718 0.0034
LEU 719 0.0031
LEU 720 0.0029
VAL 721 0.0030
ALA 722 0.0032
ILE 723 0.0016
MET 724 0.0045
PRO 725 0.0073
TRP 726 0.0112
GLU 727 0.0136
GLY 728 0.0125
HIS 729 0.0147
ASN 730 0.0110
TYR 731 0.0111
GLU 732 0.0117
ASP 733 0.0091
ALA 734 0.0101
ILE 735 0.0089
ILE 736 0.0093
LEU 737 0.0099
SER 738 0.0104
ASN 739 0.0092
ARG 740 0.0064
LEU 741 0.0066
VAL 742 0.0087
GLU 743 0.0073
GLU 744 0.0051
ASP 745 0.0042
VAL 746 0.0048
LEU 747 0.0048
THR 748 0.0040
SER 749 0.0040
ILE 750 0.0039
HIS 751 0.0065
ILE 752 0.0078
GLU 753 0.0086
GLU 754 0.0101
HIS 755 0.0110
GLU 756 0.0125
ILE 757 0.0151
ASP 758 0.0111
ALA 759 0.0073
ARG 760 0.0094
ASP 761 0.0106
THR 762 0.0103
LYS 763 0.0117
LEU 764 0.0086
GLY 765 0.0085
ALA 766 0.0070
GLU 767 0.0044
GLU 768 0.0033
ILE 769 0.0069
THR 770 0.0071
ARG 771 0.0093
ASP 772 0.0079
ILE 773 0.0075
PRO 774 0.0089
ASN 775 0.0158
VAL 776 0.0155
SER 777 0.0197
ASP 778 0.0209
GLU 779 0.0225
VAL 780 0.0182
LEU 781 0.0147
ALA 782 0.0186
ASP 783 0.0177
LEU 784 0.0151
ASP 785 0.0169
GLU 786 0.0158
ARG 787 0.0092
GLY 788 0.0084
ILE 789 0.0105
VAL 790 0.0126
ARG 791 0.0159
ILE 792 0.0184
GLY 793 0.0186
ALA 794 0.0156
GLU 795 0.0137
VAL 796 0.0099
ARG 797 0.0070
ASP 798 0.0032
GLY 799 0.0043
ASP 800 0.0076
ILE 801 0.0075
LEU 802 0.0098
VAL 803 0.0093
GLY 804 0.0071
LYS 805 0.0055
VAL 806 0.0048
THR 807 0.0040
PRO 808 0.0046
LYS 809 0.0059
GLY 810 0.0067
GLU 811 0.0160
THR 812 0.0128
GLU 813 0.0111
LEU 814 0.0085
THR 815 0.0055
PRO 816 0.0057
GLU 817 0.0053
GLU 818 0.0058
ARG 819 0.0089
LEU 820 0.0087
LEU 821 0.0066
ARG 822 0.0086
ALA 823 0.0111
ILE 824 0.0084
PHE 825 0.0047
GLY 826 0.0085
GLU 827 0.0090
LYS 828 0.0136
ALA 829 0.0064
ARG 830 0.0055
GLU 831 0.0057
VAL 832 0.0055
ARG 833 0.0057
ASP 834 0.0054
THR 835 0.0038
SER 836 0.0061
LEU 837 0.0071
LYS 838 0.0053
VAL 839 0.0058
PRO 840 0.0043
HIS 841 0.0025
GLY 842 0.0018
GLU 843 0.0040
SER 844 0.0057
GLY 845 0.0091
LYS 846 0.0125
VAL 847 0.0133
ILE 848 0.0149
GLY 849 0.0140
ILE 850 0.0124
ARG 851 0.0129
VAL 852 0.0119
PHE 853 0.0123
SER 854 0.0162
HIS 855 0.0252
GLU 856 0.0311
ASP 857 0.0287
ASP 858 0.0344
ASP 859 0.0253
GLU 860 0.0298
LEU 861 0.0247
PRO 862 0.0286
ALA 863 0.0297
GLY 864 0.0218
VAL 865 0.0122
ASN 866 0.0089
GLU 867 0.0071
LEU 868 0.0099
VAL 869 0.0112
ARG 870 0.0152
VAL 871 0.0129
TYR 872 0.0115
VAL 873 0.0097
ALA 874 0.0085
GLN 875 0.0066
LYS 876 0.0057
ARG 877 0.0044
LYS 878 0.0044
ILE 879 0.0063
SER 880 0.0079
ASP 881 0.0101
GLY 882 0.0113
ASP 883 0.0085
LYS 884 0.0071
LEU 885 0.0053
ALA 886 0.0045
GLY 887 0.0038
ARG 888 0.0056
HIS 889 0.0083
GLY 890 0.0093
ASN 891 0.0059
LYS 892 0.0069
GLY 893 0.0063
VAL 894 0.0089
ILE 895 0.0117
GLY 896 0.0119
LYS 897 0.0126
ILE 898 0.0129
LEU 899 0.0130
PRO 900 0.0144
ALA 901 0.0142
GLU 902 0.0158
ASP 903 0.0161
MET 904 0.0130
PRO 905 0.0115
PHE 906 0.0105
LEU 907 0.0064
PRO 908 0.0075
ASP 909 0.0055
GLY 910 0.0071
THR 911 0.0058
PRO 912 0.0073
VAL 913 0.0058
ASP 914 0.0066
ILE 915 0.0065
ILE 916 0.0060
LEU 917 0.0053
ASN 918 0.0050
THR 919 0.0025
HIS 920 0.0062
GLY 921 0.0092
VAL 922 0.0097
PRO 923 0.0141
ARG 924 0.0170
ARG 925 0.0134
MET 926 0.0136
ASN 927 0.0113
VAL 928 0.0101
GLY 929 0.0088
GLN 930 0.0064
ILE 931 0.0063
LEU 932 0.0064
GLU 933 0.0060
THR 934 0.0056
HIS 935 0.0057
LEU 936 0.0057
GLY 937 0.0064
TRP 938 0.0056
VAL 939 0.0063
ALA 940 0.0076
LYS 941 0.0073
SER 942 0.0068
GLY 943 0.0104
TRP 944 0.0105
LYS 945 0.0113
ILE 946 0.0122
ASP 947 0.0155
VAL 948 0.0158
ALA 949 0.0251
GLY 950 0.0268
GLY 951 0.0231
ILE 952 0.0178
PRO 953 0.0173
ASP 954 0.0156
TRP 955 0.0103
ALA 956 0.0096
VAL 957 0.0103
ASN 958 0.0078
LEU 959 0.0065
PRO 960 0.0057
GLU 961 0.0078
GLU 962 0.0052
LEU 963 0.0062
LEU 964 0.0091
HIS 965 0.0090
ALA 966 0.0081
ALA 967 0.0094
PRO 968 0.0100
ASN 969 0.0089
GLN 970 0.0070
ILE 971 0.0054
VAL 972 0.0036
SER 973 0.0021
THR 974 0.0026
PRO 975 0.0019
VAL 976 0.0028
PHE 977 0.0024
ASP 978 0.0015
GLY 979 0.0031
ALA 980 0.0047
LYS 981 0.0056
GLU 982 0.0075
GLU 983 0.0082
GLU 984 0.0072
LEU 985 0.0069
GLN 986 0.0069
GLY 987 0.0072
LEU 988 0.0075
LEU 989 0.0076
SER 990 0.0078
SER 991 0.0089
THR 992 0.0085
LEU 993 0.0081
PRO 994 0.0069
ASN 995 0.0066
ARG 996 0.0065
ASP 997 0.0047
GLY 998 0.0057
ASP 999 0.0045
VAL 1000 0.0038
MET 1001 0.0023
VAL 1002 0.0020
GLY 1003 0.0027
GLY 1004 0.0034
ASP 1005 0.0038
GLY 1006 0.0027
LYS 1007 0.0026
ALA 1008 0.0023
VAL 1009 0.0128
LEU 1010 0.0123
PHE 1011 0.0160
ASP 1012 0.0177
GLY 1013 0.0190
ARG 1014 0.0228
SER 1015 0.0279
GLY 1016 0.0256
GLU 1017 0.0253
PRO 1018 0.0210
PHE 1019 0.0180
PRO 1020 0.0197
TYR 1021 0.0130
PRO 1022 0.0099
VAL 1023 0.0063
THR 1024 0.0028
VAL 1025 0.0015
GLY 1026 0.0039
TYR 1027 0.0037
MET 1028 0.0039
TYR 1029 0.0042
ILE 1030 0.0043
MET 1031 0.0047
LYS 1032 0.0048
LEU 1033 0.0040
HIS 1034 0.0057
HIS 1035 0.0057
LEU 1036 0.0065
VAL 1037 0.0077
ASP 1038 0.0090
ASP 1039 0.0091
LYS 1040 0.0084
ILE 1041 0.0081
HIS 1042 0.0071
ALA 1043 0.0065
ARG 1044 0.0055
SER 1045 0.0043
THR 1046 0.0026
GLY 1047 0.0029
PRO 1048 0.0031
TYR 1049 0.0022
SER 1050 0.0031
MET 1051 0.0029
ILE 1052 0.0030
THR 1053 0.0023
GLN 1054 0.0019
GLN 1055 0.0011
PRO 1056 0.0009
LEU 1057 0.0031
GLY 1058 0.0040
GLY 1059 0.0057
LYS 1060 0.0070
ALA 1061 0.0077
GLN 1062 0.0060
PHE 1063 0.0054
GLY 1064 0.0040
GLY 1065 0.0031
GLN 1066 0.0028
ARG 1067 0.0017
PHE 1068 0.0021
GLY 1069 0.0037
GLU 1070 0.0034
MET 1071 0.0027
GLU 1072 0.0024
CYS 1073 0.0024
TRP 1074 0.0021
ALA 1075 0.0018
MET 1076 0.0019
GLN 1077 0.0024
ALA 1078 0.0032
TYR 1079 0.0035
GLY 1080 0.0034
ALA 1081 0.0024
ALA 1082 0.0018
TYR 1083 0.0024
THR 1084 0.0028
LEU 1085 0.0022
GLN 1086 0.0020
GLU 1087 0.0020
LEU 1088 0.0023
LEU 1089 0.0021
THR 1090 0.0017
ILE 1091 0.0018
LYS 1092 0.0021
SER 1093 0.0015
ASP 1094 0.0018
ASP 1095 0.0018
THR 1096 0.0018
VAL 1097 0.0018
GLY 1098 0.0016
ARG 1099 0.0015
VAL 1100 0.0014
LYS 1101 0.0012
VAL 1102 0.0015
TYR 1103 0.0018
GLU 1104 0.0016
ALA 1105 0.0016
ILE 1106 0.0025
VAL 1107 0.0027
LYS 1108 0.0020
GLY 1109 0.0022
GLU 1110 0.0016
ASN 1111 0.0031
ILE 1112 0.0027
PRO 1113 0.0019
GLU 1114 0.0019
PRO 1115 0.0018
GLY 1116 0.0011
ILE 1117 0.0041
PRO 1118 0.0033
GLU 1119 0.0031
SER 1120 0.0025
PHE 1121 0.0031
LYS 1122 0.0034
VAL 1123 0.0029
LEU 1124 0.0015
LEU 1125 0.0029
LYS 1126 0.0035
GLU 1127 0.0026
LEU 1128 0.0013
GLN 1129 0.0032
SER 1130 0.0080
LEU 1131 0.0083
CYS 1132 0.0058
LEU 1133 0.0032
ASN 1134 0.0038
VAL 1135 0.0069
GLU 1136 0.0050
VAL 1137 0.0029
LEU 1138 0.0014
SER 1139 0.0011
SER 1140 0.0025
ASP 1141 0.0028
GLY 1142 0.0007
ALA 1143 0.0023
ALA 1144 0.0032
ILE 1145 0.0037
GLU 1146 0.0057
LEU 1147 0.0026
ARG 1148 0.0031
GLU 1149 0.0038
GLY 1150 0.0030
GLU 1151 0.0017
ASP 1152 0.0028
GLU 1153 0.0022
ASP 1154 0.0015
LEU 1155 0.0018
GLU 1156 0.0022
ARG 1157 0.0016
ALA 1158 0.0014
ALA 1159 0.0016
ALA 1160 0.0020
ASN 1161 0.0020
LEU 1162 0.0019
GLY 1163 0.0022
ILE 1164 0.0020
ASN 1165 0.0023
LEU 1166 0.0022
SER 1167 0.0013
ARG 1168 0.0018
ASN 1169 0.0016
GLU 1170 0.0016
SER 1171 0.0035
ALA 1172 0.0030
SER 1173 0.0028
ILE 1174 0.0030
GLU 1175 0.0034
ASP 1176 0.0035
LEU 1177 0.0029
ALA 1178 0.0106

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 71 ---

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

* *

<R²> analysis for 250328020753728133