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

* *

<R²> analysis for 250328020753728133

--- normal mode 100 ---

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 = 0.0815
MET 1 0.0095
LEU 2 0.0119
GLU 3 0.0126
GLY 4 0.0164
CYS 5 0.0113
ILE 6 0.0064
LEU 7 0.0106
PRO 8 0.0102
ASP 9 0.0068
PHE 10 0.0034
GLY 11 0.0047
GLN 12 0.0010
SER 13 0.0035
LYS 14 0.0057
THR 15 0.0036
ASP 16 0.0070
VAL 17 0.0158
SER 18 0.0213
PRO 19 0.0253
SER 20 0.0255
GLN 21 0.0346
SER 22 0.0535
ARG 23 0.0656
PRO 24 0.0815
GLN 25 0.0138
SER 26 0.0153
SER 27 0.0149
PRO 28 0.0155
ASN 29 0.0167
ASN 30 0.0155
SER 31 0.0079
VAL 32 0.0111
PRO 33 0.0130
GLY 34 0.0122
ALA 35 0.0090
PRO 36 0.0064
ASN 37 0.0154
ARG 38 0.0129
ILE 39 0.0121
SER 40 0.0117
PHE 41 0.0104
ALA 42 0.0129
LYS 43 0.0146
LEU 44 0.0128
ARG 45 0.0128
GLU 46 0.0084
PRO 47 0.0092
LEU 48 0.0059
GLU 49 0.0037
VAL 50 0.0009
PRO 51 0.0016
GLY 52 0.0046
LEU 53 0.0055
LEU 54 0.0084
ASP 55 0.0102
VAL 56 0.0104
GLN 57 0.0115
THR 58 0.0119
ASP 59 0.0120
SER 60 0.0126
PHE 61 0.0137
GLU 62 0.0135
TRP 63 0.0134
LEU 64 0.0152
ILE 65 0.0165
GLY 66 0.0158
SER 67 0.0251
PRO 68 0.0290
CYS 69 0.0256
TRP 70 0.0154
ARG 71 0.0173
ALA 72 0.0242
ALA 73 0.0257
ALA 74 0.0129
ALA 75 0.0233
SER 76 0.0363
ARG 77 0.0314
GLY 78 0.0293
ASP 79 0.0099
LEU 80 0.0082
LYS 81 0.0149
PRO 82 0.0090
VAL 83 0.0158
GLY 84 0.0124
GLY 85 0.0123
LEU 86 0.0087
GLU 87 0.0087
GLU 88 0.0099
VAL 89 0.0080
LEU 90 0.0050
TYR 91 0.0040
GLU 92 0.0018
LEU 93 0.0022
SER 94 0.0044
PRO 95 0.0064
ILE 96 0.0078
GLU 97 0.0139
ASP 98 0.0143
PHE 99 0.0213
SER 100 0.0173
GLY 101 0.0132
SER 102 0.0060
MET 103 0.0051
SER 104 0.0059
LEU 105 0.0061
SER 106 0.0068
PHE 107 0.0072
SER 108 0.0078
ASP 109 0.0068
PRO 110 0.0061
ARG 111 0.0119
PHE 112 0.0141
ASP 113 0.0196
GLU 114 0.0235
VAL 115 0.0266
LYS 116 0.0263
ALA 117 0.0253
PRO 118 0.0266
VAL 119 0.0215
GLU 120 0.0217
GLU 121 0.0179
CYS 122 0.0137
LYS 123 0.0119
ASP 124 0.0119
LYS 125 0.0107
ASP 126 0.0063
MET 127 0.0095
THR 128 0.0074
TYR 129 0.0119
ALA 130 0.0121
ALA 131 0.0159
PRO 132 0.0169
LEU 133 0.0117
PHE 134 0.0109
VAL 135 0.0075
THR 136 0.0070
ALA 137 0.0078
GLU 138 0.0088
PHE 139 0.0062
ILE 140 0.0092
ASN 141 0.0070
ASN 142 0.0091
ASN 143 0.0098
THR 144 0.0162
GLY 145 0.0204
GLU 146 0.0181
ILE 147 0.0155
LYS 148 0.0111
SER 149 0.0116
GLN 150 0.0075
THR 151 0.0117
VAL 152 0.0123
PHE 153 0.0141
MET 154 0.0117
GLY 155 0.0144
ASP 156 0.0157
PHE 157 0.0050
PRO 158 0.0052
MET 159 0.0102
MET 160 0.0129
THR 161 0.0156
GLU 162 0.0208
LYS 163 0.0153
GLY 164 0.0143
THR 165 0.0118
PHE 166 0.0095
ILE 167 0.0080
ILE 168 0.0059
ASN 169 0.0046
GLY 170 0.0067
THR 171 0.0067
GLU 172 0.0091
ARG 173 0.0093
VAL 174 0.0117
VAL 175 0.0113
VAL 176 0.0106
SER 177 0.0091
GLN 178 0.0086
LEU 179 0.0077
VAL 180 0.0071
ARG 181 0.0021
SER 182 0.0023
PRO 183 0.0029
GLY 184 0.0030
VAL 185 0.0032
TYR 186 0.0028
PHE 187 0.0032
ASP 188 0.0029
GLU 189 0.0032
THR 190 0.0040
ILE 191 0.0058
ASP 192 0.0062
LYS 193 0.0128
SER 194 0.0146
THR 195 0.0139
GLU 196 0.0130
LYS 197 0.0088
THR 198 0.0050
LEU 199 0.0009
HIS 200 0.0007
SER 201 0.0010
VAL 202 0.0016
LYS 203 0.0016
VAL 204 0.0025
ILE 205 0.0020
PRO 206 0.0013
SER 207 0.0016
ARG 208 0.0007
GLY 209 0.0009
ALA 210 0.0014
TRP 211 0.0027
LEU 212 0.0025
GLU 213 0.0024
PHE 214 0.0021
ASP 215 0.0021
VAL 216 0.0019
ASP 217 0.0051
LYS 218 0.0069
ARG 219 0.0076
ASP 220 0.0048
THR 221 0.0049
VAL 222 0.0046
GLY 223 0.0033
VAL 224 0.0032
ARG 225 0.0032
ILE 226 0.0031
ASP 227 0.0032
ARG 228 0.0034
LYS 229 0.0042
ARG 230 0.0042
ARG 231 0.0039
GLN 232 0.0038
PRO 233 0.0036
VAL 234 0.0034
THR 235 0.0022
VAL 236 0.0025
LEU 237 0.0026
LEU 238 0.0022
LYS 239 0.0024
ALA 240 0.0029
LEU 241 0.0037
GLY 242 0.0049
TRP 243 0.0040
THR 244 0.0055
SER 245 0.0054
GLU 246 0.0074
GLN 247 0.0062
ILE 248 0.0051
THR 249 0.0064
GLU 250 0.0069
ARG 251 0.0055
PHE 252 0.0053
GLY 253 0.0065
PHE 254 0.0069
SER 255 0.0060
GLU 256 0.0067
ILE 257 0.0055
MET 258 0.0044
ARG 259 0.0050
SER 260 0.0046
THR 261 0.0036
LEU 262 0.0037
GLU 263 0.0035
LYS 264 0.0039
ASP 265 0.0038
ASN 266 0.0039
THR 267 0.0040
VAL 268 0.0043
GLY 269 0.0043
THR 270 0.0042
ASP 271 0.0046
GLU 272 0.0044
ALA 273 0.0043
LEU 274 0.0038
LEU 275 0.0033
ASP 276 0.0033
ILE 277 0.0030
TYR 278 0.0021
ARG 279 0.0010
LYS 280 0.0013
LEU 281 0.0014
ARG 282 0.0012
PRO 283 0.0014
GLY 284 0.0029
GLU 285 0.0025
PRO 286 0.0016
PRO 287 0.0013
THR 288 0.0028
LYS 289 0.0038
GLU 290 0.0043
SER 291 0.0037
ALA 292 0.0033
GLN 293 0.0042
THR 294 0.0045
LEU 295 0.0035
LEU 296 0.0031
GLU 297 0.0035
ASN 298 0.0032
LEU 299 0.0023
PHE 300 0.0021
PHE 301 0.0028
LYS 302 0.0023
GLU 303 0.0014
LYS 304 0.0015
ARG 305 0.0016
TYR 306 0.0011
ASP 307 0.0014
LEU 308 0.0019
ALA 309 0.0039
ARG 310 0.0062
VAL 311 0.0056
GLY 312 0.0033
ARG 313 0.0038
TYR 314 0.0051
LYS 315 0.0045
VAL 316 0.0033
ASN 317 0.0043
LYS 318 0.0054
LYS 319 0.0060
LEU 320 0.0031
GLY 321 0.0067
LEU 322 0.0086
HIS 323 0.0133
ALA 324 0.0141
GLY 325 0.0421
GLU 326 0.0376
LEU 327 0.0353
ILE 328 0.0227
THR 329 0.0232
SER 330 0.0156
SER 331 0.0043
THR 332 0.0044
LEU 333 0.0041
THR 334 0.0044
GLU 335 0.0044
GLU 336 0.0043
ASP 337 0.0018
VAL 338 0.0020
VAL 339 0.0021
ALA 340 0.0005
THR 341 0.0010
ILE 342 0.0026
GLU 343 0.0033
TYR 344 0.0032
LEU 345 0.0037
VAL 346 0.0046
ARG 347 0.0048
LEU 348 0.0050
HIS 349 0.0042
GLU 350 0.0060
GLY 351 0.0066
GLN 352 0.0063
SER 353 0.0066
THR 354 0.0053
MET 355 0.0040
THR 356 0.0019
VAL 357 0.0021
PRO 358 0.0043
GLY 359 0.0055
GLY 360 0.0046
VAL 361 0.0043
GLU 362 0.0041
VAL 363 0.0048
PRO 364 0.0063
VAL 365 0.0057
GLU 366 0.0071
THR 367 0.0031
ASP 368 0.0024
ASP 369 0.0019
ILE 370 0.0015
ASP 371 0.0019
HIS 372 0.0024
PHE 373 0.0006
GLY 374 0.0014
ASN 375 0.0022
ARG 376 0.0020
ARG 377 0.0024
LEU 378 0.0035
ARG 379 0.0110
THR 380 0.0114
VAL 381 0.0125
GLY 382 0.0122
GLU 383 0.0115
LEU 384 0.0124
ILE 385 0.0101
GLN 386 0.0102
ASN 387 0.0120
GLN 388 0.0091
ILE 389 0.0059
ARG 390 0.0086
VAL 391 0.0144
GLY 392 0.0120
MET 393 0.0072
SER 394 0.0098
ARG 395 0.0143
MET 396 0.0122
GLU 397 0.0109
ARG 398 0.0119
VAL 399 0.0076
VAL 400 0.0059
ARG 401 0.0096
GLU 402 0.0111
ARG 403 0.0119
MET 404 0.0101
THR 405 0.0177
THR 406 0.0201
GLN 407 0.0173
ASP 408 0.0211
VAL 409 0.0150
GLU 410 0.0194
ALA 411 0.0181
ILE 412 0.0099
THR 413 0.0082
PRO 414 0.0071
GLN 415 0.0090
THR 416 0.0046
LEU 417 0.0029
ILE 418 0.0077
ASN 419 0.0111
ILE 420 0.0159
ARG 421 0.0259
PRO 422 0.0208
VAL 423 0.0118
VAL 424 0.0156
ALA 425 0.0195
ALA 426 0.0142
ILE 427 0.0056
LYS 428 0.0076
GLU 429 0.0115
PHE 430 0.0096
PHE 431 0.0055
GLY 432 0.0073
THR 433 0.0081
SER 434 0.0094
GLN 435 0.0124
LEU 436 0.0115
SER 437 0.0094
GLN 438 0.0121
PHE 439 0.0087
MET 440 0.0075
ASP 441 0.0057
GLN 442 0.0040
ASN 443 0.0025
ASN 444 0.0025
PRO 445 0.0032
LEU 446 0.0030
SER 447 0.0021
GLY 448 0.0023
LEU 449 0.0034
THR 450 0.0033
HIS 451 0.0068
LYS 452 0.0060
ARG 453 0.0064
ARG 454 0.0066
LEU 455 0.0066
SER 456 0.0066
ALA 457 0.0103
LEU 458 0.0114
GLY 459 0.0121
PRO 460 0.0120
GLY 461 0.0107
GLY 462 0.0102
LEU 463 0.0114
SER 464 0.0146
ARG 465 0.0148
GLU 466 0.0126
ARG 467 0.0091
ALA 468 0.0077
GLY 469 0.0060
LEU 470 0.0105
GLU 471 0.0097
VAL 472 0.0067
ARG 473 0.0115
ASP 474 0.0143
VAL 475 0.0079
HIS 476 0.0063
PRO 477 0.0064
SER 478 0.0039
HIS 479 0.0034
TYR 480 0.0036
GLY 481 0.0025
ARG 482 0.0013
MET 483 0.0021
CYS 484 0.0035
PRO 485 0.0041
ILE 486 0.0053
GLU 487 0.0065
THR 488 0.0091
PRO 489 0.0120
GLU 490 0.0161
GLY 491 0.0202
PRO 492 0.0211
ASN 493 0.0159
ILE 494 0.0163
GLY 495 0.0130
LEU 496 0.0096
ILE 497 0.0086
GLY 498 0.0074
SER 499 0.0025
LEU 500 0.0021
SER 501 0.0016
VAL 502 0.0023
TYR 503 0.0018
ALA 504 0.0014
ARG 505 0.0027
VAL 506 0.0028
ASN 507 0.0022
PRO 508 0.0022
PHE 509 0.0033
GLY 510 0.0037
PHE 511 0.0022
ILE 512 0.0008
GLU 513 0.0012
THR 514 0.0021
PRO 515 0.0035
TYR 516 0.0048
ARG 517 0.0085
LYS 518 0.0075
VAL 519 0.0052
VAL 520 0.0049
ASP 521 0.0032
GLY 522 0.0023
VAL 523 0.0062
VAL 524 0.0068
SER 525 0.0081
ASP 526 0.0095
GLU 527 0.0095
ILE 528 0.0092
GLU 529 0.0053
TYR 530 0.0038
LEU 531 0.0036
THR 532 0.0027
ALA 533 0.0023
ASP 534 0.0029
GLU 535 0.0045
GLU 536 0.0050
ASP 537 0.0057
ARG 538 0.0056
HIS 539 0.0057
VAL 540 0.0063
VAL 541 0.0066
ALA 542 0.0063
GLN 543 0.0087
ALA 544 0.0099
ASN 545 0.0106
SER 546 0.0082
PRO 547 0.0166
ILE 548 0.0170
ASP 549 0.0226
GLU 550 0.0272
ALA 551 0.0210
GLY 552 0.0162
ARG 553 0.0121
PHE 554 0.0127
LEU 555 0.0191
GLU 556 0.0175
PRO 557 0.0165
ARG 558 0.0125
VAL 559 0.0052
LEU 560 0.0054
VAL 561 0.0043
ARG 562 0.0068
ARG 563 0.0075
LYS 564 0.0109
ALA 565 0.0157
GLY 566 0.0134
GLU 567 0.0099
VAL 568 0.0071
GLU 569 0.0027
TYR 570 0.0039
VAL 571 0.0061
ALA 572 0.0090
SER 573 0.0066
SER 574 0.0069
GLU 575 0.0067
VAL 576 0.0037
ASP 577 0.0053
TYR 578 0.0055
MET 579 0.0057
ASP 580 0.0059
VAL 581 0.0058
SER 582 0.0061
PRO 583 0.0043
ARG 584 0.0034
GLN 585 0.0026
MET 586 0.0026
VAL 587 0.0021
SER 588 0.0013
VAL 589 0.0013
ALA 590 0.0017
THR 591 0.0018
ALA 592 0.0016
MET 593 0.0020
ILE 594 0.0023
PRO 595 0.0034
PHE 596 0.0033
LEU 597 0.0049
GLU 598 0.0056
HIS 599 0.0048
ASP 600 0.0052
ASP 601 0.0079
ALA 602 0.0084
ASN 603 0.0077
ARG 604 0.0067
ALA 605 0.0072
LEU 606 0.0076
MET 607 0.0046
GLY 608 0.0027
ALA 609 0.0029
ASN 610 0.0043
MET 611 0.0032
GLN 612 0.0025
ARG 613 0.0009
GLN 614 0.0017
ALA 615 0.0019
VAL 616 0.0031
PRO 617 0.0040
LEU 618 0.0045
VAL 619 0.0039
ARG 620 0.0038
SER 621 0.0040
GLU 622 0.0039
ALA 623 0.0044
PRO 624 0.0042
LEU 625 0.0042
VAL 626 0.0041
GLY 627 0.0041
THR 628 0.0042
GLY 629 0.0045
MET 630 0.0044
GLU 631 0.0039
LEU 632 0.0038
ARG 633 0.0048
ALA 634 0.0047
ALA 635 0.0040
ILE 636 0.0048
ASP 637 0.0086
ALA 638 0.0073
GLY 639 0.0087
HIS 640 0.0100
VAL 641 0.0123
VAL 642 0.0139
VAL 643 0.0182
ALA 644 0.0138
GLU 645 0.0138
LYS 646 0.0108
SER 647 0.0121
GLY 648 0.0090
VAL 649 0.0077
ILE 650 0.0039
GLU 651 0.0033
GLU 652 0.0065
VAL 653 0.0100
SER 654 0.0162
ALA 655 0.0195
ASP 656 0.0222
TYR 657 0.0177
ILE 658 0.0121
THR 659 0.0079
VAL 660 0.0040
MET 661 0.0040
ALA 662 0.0051
ASP 663 0.0129
ASP 664 0.0105
GLY 665 0.0117
THR 666 0.0071
ARG 667 0.0070
ARG 668 0.0090
THR 669 0.0127
TYR 670 0.0165
ARG 671 0.0214
MET 672 0.0234
ARG 673 0.0193
LYS 674 0.0175
PHE 675 0.0126
ALA 676 0.0112
ARG 677 0.0063
SER 678 0.0062
ASN 679 0.0041
HIS 680 0.0031
GLY 681 0.0021
THR 682 0.0041
CYS 683 0.0063
ALA 684 0.0092
ASN 685 0.0190
GLN 686 0.0171
SER 687 0.0167
PRO 688 0.0149
ILE 689 0.0150
VAL 690 0.0131
ASP 691 0.0093
ALA 692 0.0024
GLY 693 0.0063
ASP 694 0.0107
ARG 695 0.0141
VAL 696 0.0151
GLU 697 0.0148
ALA 698 0.0158
GLY 699 0.0178
GLN 700 0.0160
VAL 701 0.0156
ILE 702 0.0121
ALA 703 0.0150
ASP 704 0.0125
GLY 705 0.0115
PRO 706 0.0091
CYS 707 0.0076
THR 708 0.0096
GLU 709 0.0061
ASN 710 0.0068
GLY 711 0.0067
GLU 712 0.0060
MET 713 0.0054
ALA 714 0.0051
LEU 715 0.0032
GLY 716 0.0029
LYS 717 0.0029
ASN 718 0.0028
LEU 719 0.0025
LEU 720 0.0025
VAL 721 0.0033
ALA 722 0.0034
ILE 723 0.0032
MET 724 0.0036
PRO 725 0.0038
TRP 726 0.0038
GLU 727 0.0062
GLY 728 0.0060
HIS 729 0.0041
ASN 730 0.0045
TYR 731 0.0072
GLU 732 0.0091
ASP 733 0.0056
ALA 734 0.0045
ILE 735 0.0036
ILE 736 0.0027
LEU 737 0.0021
SER 738 0.0022
ASN 739 0.0025
ARG 740 0.0028
LEU 741 0.0028
VAL 742 0.0033
GLU 743 0.0036
GLU 744 0.0038
ASP 745 0.0032
VAL 746 0.0031
LEU 747 0.0029
THR 748 0.0028
SER 749 0.0026
ILE 750 0.0025
HIS 751 0.0025
ILE 752 0.0024
GLU 753 0.0016
GLU 754 0.0018
HIS 755 0.0013
GLU 756 0.0019
ILE 757 0.0054
ASP 758 0.0067
ALA 759 0.0075
ARG 760 0.0081
ASP 761 0.0093
THR 762 0.0088
LYS 763 0.0131
LEU 764 0.0124
GLY 765 0.0122
ALA 766 0.0111
GLU 767 0.0087
GLU 768 0.0098
ILE 769 0.0070
THR 770 0.0058
ARG 771 0.0048
ASP 772 0.0073
ILE 773 0.0090
PRO 774 0.0115
ASN 775 0.0116
VAL 776 0.0058
SER 777 0.0062
ASP 778 0.0119
GLU 779 0.0135
VAL 780 0.0075
LEU 781 0.0017
ALA 782 0.0012
ASP 783 0.0030
LEU 784 0.0025
ASP 785 0.0017
GLU 786 0.0021
ARG 787 0.0031
GLY 788 0.0032
ILE 789 0.0036
VAL 790 0.0035
ARG 791 0.0033
ILE 792 0.0045
GLY 793 0.0037
ALA 794 0.0042
GLU 795 0.0052
VAL 796 0.0057
ARG 797 0.0067
ASP 798 0.0074
GLY 799 0.0058
ASP 800 0.0048
ILE 801 0.0045
LEU 802 0.0055
VAL 803 0.0056
GLY 804 0.0051
LYS 805 0.0084
VAL 806 0.0078
THR 807 0.0073
PRO 808 0.0080
LYS 809 0.0078
GLY 810 0.0092
GLU 811 0.0219
THR 812 0.0149
GLU 813 0.0133
LEU 814 0.0084
THR 815 0.0057
PRO 816 0.0064
GLU 817 0.0091
GLU 818 0.0090
ARG 819 0.0088
LEU 820 0.0087
LEU 821 0.0087
ARG 822 0.0086
ALA 823 0.0101
ILE 824 0.0030
PHE 825 0.0061
GLY 826 0.0121
GLU 827 0.0137
LYS 828 0.0204
ALA 829 0.0108
ARG 830 0.0088
GLU 831 0.0084
VAL 832 0.0081
ARG 833 0.0093
ASP 834 0.0089
THR 835 0.0080
SER 836 0.0063
LEU 837 0.0068
LYS 838 0.0054
VAL 839 0.0066
PRO 840 0.0077
HIS 841 0.0077
GLY 842 0.0073
GLU 843 0.0062
SER 844 0.0055
GLY 845 0.0045
LYS 846 0.0035
VAL 847 0.0026
ILE 848 0.0029
GLY 849 0.0029
ILE 850 0.0029
ARG 851 0.0035
VAL 852 0.0042
PHE 853 0.0045
SER 854 0.0068
HIS 855 0.0079
GLU 856 0.0117
ASP 857 0.0110
ASP 858 0.0110
ASP 859 0.0060
GLU 860 0.0059
LEU 861 0.0059
PRO 862 0.0063
ALA 863 0.0060
GLY 864 0.0074
VAL 865 0.0071
ASN 866 0.0073
GLU 867 0.0061
LEU 868 0.0051
VAL 869 0.0042
ARG 870 0.0039
VAL 871 0.0027
TYR 872 0.0026
VAL 873 0.0022
ALA 874 0.0025
GLN 875 0.0024
LYS 876 0.0031
ARG 877 0.0038
LYS 878 0.0039
ILE 879 0.0035
SER 880 0.0038
ASP 881 0.0038
GLY 882 0.0035
ASP 883 0.0040
LYS 884 0.0038
LEU 885 0.0030
ALA 886 0.0027
GLY 887 0.0021
ARG 888 0.0022
HIS 889 0.0035
GLY 890 0.0049
ASN 891 0.0039
LYS 892 0.0045
GLY 893 0.0041
VAL 894 0.0041
ILE 895 0.0035
GLY 896 0.0034
LYS 897 0.0024
ILE 898 0.0018
LEU 899 0.0016
PRO 900 0.0019
ALA 901 0.0028
GLU 902 0.0022
ASP 903 0.0024
MET 904 0.0019
PRO 905 0.0015
PHE 906 0.0011
LEU 907 0.0031
PRO 908 0.0058
ASP 909 0.0064
GLY 910 0.0050
THR 911 0.0038
PRO 912 0.0025
VAL 913 0.0026
ASP 914 0.0022
ILE 915 0.0019
ILE 916 0.0023
LEU 917 0.0027
ASN 918 0.0036
THR 919 0.0068
HIS 920 0.0099
GLY 921 0.0087
VAL 922 0.0074
PRO 923 0.0114
ARG 924 0.0142
ARG 925 0.0095
MET 926 0.0088
ASN 927 0.0062
VAL 928 0.0047
GLY 929 0.0027
GLN 930 0.0020
ILE 931 0.0028
LEU 932 0.0020
GLU 933 0.0018
THR 934 0.0026
HIS 935 0.0027
LEU 936 0.0025
GLY 937 0.0031
TRP 938 0.0038
VAL 939 0.0040
ALA 940 0.0048
LYS 941 0.0055
SER 942 0.0062
GLY 943 0.0092
TRP 944 0.0086
LYS 945 0.0131
ILE 946 0.0111
ASP 947 0.0177
VAL 948 0.0172
ALA 949 0.0420
GLY 950 0.0330
GLY 951 0.0145
ILE 952 0.0033
PRO 953 0.0169
ASP 954 0.0295
TRP 955 0.0174
ALA 956 0.0122
VAL 957 0.0194
ASN 958 0.0233
LEU 959 0.0176
PRO 960 0.0226
GLU 961 0.0165
GLU 962 0.0176
LEU 963 0.0125
LEU 964 0.0088
HIS 965 0.0116
ALA 966 0.0164
ALA 967 0.0113
PRO 968 0.0109
ASN 969 0.0108
GLN 970 0.0105
ILE 971 0.0102
VAL 972 0.0090
SER 973 0.0075
THR 974 0.0070
PRO 975 0.0077
VAL 976 0.0072
PHE 977 0.0087
ASP 978 0.0095
GLY 979 0.0113
ALA 980 0.0077
LYS 981 0.0095
GLU 982 0.0092
GLU 983 0.0100
GLU 984 0.0060
LEU 985 0.0027
GLN 986 0.0045
GLY 987 0.0030
LEU 988 0.0024
LEU 989 0.0046
SER 990 0.0061
SER 991 0.0120
THR 992 0.0061
LEU 993 0.0027
PRO 994 0.0048
ASN 995 0.0082
ARG 996 0.0119
ASP 997 0.0169
GLY 998 0.0134
ASP 999 0.0114
VAL 1000 0.0067
MET 1001 0.0038
VAL 1002 0.0057
GLY 1003 0.0037
GLY 1004 0.0035
ASP 1005 0.0044
GLY 1006 0.0040
LYS 1007 0.0044
ALA 1008 0.0046
VAL 1009 0.0065
LEU 1010 0.0038
PHE 1011 0.0031
ASP 1012 0.0020
GLY 1013 0.0025
ARG 1014 0.0027
SER 1015 0.0035
GLY 1016 0.0062
GLU 1017 0.0084
PRO 1018 0.0087
PHE 1019 0.0090
PRO 1020 0.0141
TYR 1021 0.0099
PRO 1022 0.0075
VAL 1023 0.0061
THR 1024 0.0053
VAL 1025 0.0031
GLY 1026 0.0039
TYR 1027 0.0027
MET 1028 0.0018
TYR 1029 0.0020
ILE 1030 0.0017
MET 1031 0.0025
LYS 1032 0.0029
LEU 1033 0.0029
HIS 1034 0.0027
HIS 1035 0.0034
LEU 1036 0.0041
VAL 1037 0.0049
ASP 1038 0.0049
ASP 1039 0.0038
LYS 1040 0.0043
ILE 1041 0.0054
HIS 1042 0.0044
ALA 1043 0.0050
ARG 1044 0.0039
SER 1045 0.0017
THR 1046 0.0010
GLY 1047 0.0006
PRO 1048 0.0005
TYR 1049 0.0012
SER 1050 0.0015
MET 1051 0.0023
ILE 1052 0.0016
THR 1053 0.0007
GLN 1054 0.0013
GLN 1055 0.0011
PRO 1056 0.0016
LEU 1057 0.0021
GLY 1058 0.0026
GLY 1059 0.0018
LYS 1060 0.0014
ALA 1061 0.0030
GLN 1062 0.0025
PHE 1063 0.0014
GLY 1064 0.0017
GLY 1065 0.0023
GLN 1066 0.0041
ARG 1067 0.0051
PHE 1068 0.0058
GLY 1069 0.0067
GLU 1070 0.0076
MET 1071 0.0040
GLU 1072 0.0027
CYS 1073 0.0054
TRP 1074 0.0009
ALA 1075 0.0033
MET 1076 0.0030
GLN 1077 0.0050
ALA 1078 0.0061
TYR 1079 0.0058
GLY 1080 0.0071
ALA 1081 0.0065
ALA 1082 0.0071
TYR 1083 0.0086
THR 1084 0.0068
LEU 1085 0.0026
GLN 1086 0.0039
GLU 1087 0.0033
LEU 1088 0.0033
LEU 1089 0.0020
THR 1090 0.0018
ILE 1091 0.0023
LYS 1092 0.0035
SER 1093 0.0019
ASP 1094 0.0018
ASP 1095 0.0016
THR 1096 0.0016
VAL 1097 0.0014
GLY 1098 0.0014
ARG 1099 0.0010
VAL 1100 0.0014
LYS 1101 0.0011
VAL 1102 0.0014
TYR 1103 0.0018
GLU 1104 0.0022
ALA 1105 0.0034
ILE 1106 0.0037
VAL 1107 0.0044
LYS 1108 0.0050
GLY 1109 0.0052
GLU 1110 0.0047
ASN 1111 0.0037
ILE 1112 0.0023
PRO 1113 0.0012
GLU 1114 0.0013
PRO 1115 0.0017
GLY 1116 0.0028
ILE 1117 0.0016
PRO 1118 0.0014
GLU 1119 0.0004
SER 1120 0.0016
PHE 1121 0.0019
LYS 1122 0.0014
VAL 1123 0.0033
LEU 1124 0.0028
LEU 1125 0.0024
LYS 1126 0.0027
GLU 1127 0.0025
LEU 1128 0.0019
GLN 1129 0.0031
SER 1130 0.0045
LEU 1131 0.0039
CYS 1132 0.0047
LEU 1133 0.0022
ASN 1134 0.0017
VAL 1135 0.0028
GLU 1136 0.0024
VAL 1137 0.0026
LEU 1138 0.0023
SER 1139 0.0027
SER 1140 0.0031
ASP 1141 0.0029
GLY 1142 0.0022
ALA 1143 0.0023
ALA 1144 0.0021
ILE 1145 0.0018
GLU 1146 0.0021
LEU 1147 0.0015
ARG 1148 0.0030
GLU 1149 0.0032
GLY 1150 0.0034
GLU 1151 0.0021
ASP 1152 0.0021
GLU 1153 0.0017
ASP 1154 0.0007
LEU 1155 0.0012
GLU 1156 0.0021
ARG 1157 0.0018
ALA 1158 0.0015
ALA 1159 0.0014
ALA 1160 0.0022
ASN 1161 0.0024
LEU 1162 0.0019
GLY 1163 0.0020
ILE 1164 0.0013
ASN 1165 0.0024
LEU 1166 0.0012
SER 1167 0.0032
ARG 1168 0.0046
ASN 1169 0.0063
GLU 1170 0.0085
SER 1171 0.0115
ALA 1172 0.0078
SER 1173 0.0046
ILE 1174 0.0027
GLU 1175 0.0040
ASP 1176 0.0044
LEU 1177 0.0026
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 100 ---

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

* *

<R²> analysis for 250328020753728133