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

* *

<R²> analysis for 250328020753728133

--- normal mode 103 ---

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 = 0.0599
MET 1 0.0069
LEU 2 0.0115
GLU 3 0.0106
GLY 4 0.0161
CYS 5 0.0117
ILE 6 0.0083
LEU 7 0.0147
PRO 8 0.0114
ASP 9 0.0096
PHE 10 0.0076
GLY 11 0.0051
GLN 12 0.0036
SER 13 0.0044
LYS 14 0.0043
THR 15 0.0025
ASP 16 0.0037
VAL 17 0.0035
SER 18 0.0048
PRO 19 0.0035
SER 20 0.0034
GLN 21 0.0053
SER 22 0.0062
ARG 23 0.0083
PRO 24 0.0089
GLN 25 0.0087
SER 26 0.0091
SER 27 0.0089
PRO 28 0.0090
ASN 29 0.0094
ASN 30 0.0090
SER 31 0.0064
VAL 32 0.0088
PRO 33 0.0110
GLY 34 0.0105
ALA 35 0.0065
PRO 36 0.0063
ASN 37 0.0102
ARG 38 0.0102
ILE 39 0.0101
SER 40 0.0100
PHE 41 0.0100
ALA 42 0.0099
LYS 43 0.0072
LEU 44 0.0072
ARG 45 0.0072
GLU 46 0.0068
PRO 47 0.0075
LEU 48 0.0069
GLU 49 0.0066
VAL 50 0.0059
PRO 51 0.0063
GLY 52 0.0055
LEU 53 0.0051
LEU 54 0.0058
ASP 55 0.0070
VAL 56 0.0067
GLN 57 0.0066
THR 58 0.0075
ASP 59 0.0083
SER 60 0.0081
PHE 61 0.0078
GLU 62 0.0082
TRP 63 0.0077
LEU 64 0.0066
ILE 65 0.0067
GLY 66 0.0071
SER 67 0.0067
PRO 68 0.0058
CYS 69 0.0064
TRP 70 0.0055
ARG 71 0.0056
ALA 72 0.0065
ALA 73 0.0100
ALA 74 0.0077
ALA 75 0.0135
SER 76 0.0132
ARG 77 0.0099
GLY 78 0.0160
ASP 79 0.0122
LEU 80 0.0196
LYS 81 0.0153
PRO 82 0.0067
VAL 83 0.0051
GLY 84 0.0094
GLY 85 0.0048
LEU 86 0.0036
GLU 87 0.0035
GLU 88 0.0043
VAL 89 0.0035
LEU 90 0.0035
TYR 91 0.0046
GLU 92 0.0053
LEU 93 0.0048
SER 94 0.0042
PRO 95 0.0041
ILE 96 0.0045
GLU 97 0.0016
ASP 98 0.0043
PHE 99 0.0070
SER 100 0.0091
GLY 101 0.0069
SER 102 0.0073
MET 103 0.0022
SER 104 0.0011
LEU 105 0.0023
SER 106 0.0034
PHE 107 0.0052
SER 108 0.0064
ASP 109 0.0046
PRO 110 0.0033
ARG 111 0.0041
PHE 112 0.0060
ASP 113 0.0077
GLU 114 0.0105
VAL 115 0.0138
LYS 116 0.0148
ALA 117 0.0151
PRO 118 0.0149
VAL 119 0.0123
GLU 120 0.0134
GLU 121 0.0136
CYS 122 0.0116
LYS 123 0.0104
ASP 124 0.0119
LYS 125 0.0124
ASP 126 0.0102
MET 127 0.0127
THR 128 0.0102
TYR 129 0.0104
ALA 130 0.0090
ALA 131 0.0090
PRO 132 0.0082
LEU 133 0.0032
PHE 134 0.0027
VAL 135 0.0027
THR 136 0.0038
ALA 137 0.0059
GLU 138 0.0076
PHE 139 0.0044
ILE 140 0.0037
ASN 141 0.0040
ASN 142 0.0080
ASN 143 0.0099
THR 144 0.0077
GLY 145 0.0066
GLU 146 0.0046
ILE 147 0.0054
LYS 148 0.0055
SER 149 0.0078
GLN 150 0.0093
THR 151 0.0053
VAL 152 0.0058
PHE 153 0.0045
MET 154 0.0040
GLY 155 0.0054
ASP 156 0.0066
PHE 157 0.0057
PRO 158 0.0064
MET 159 0.0078
MET 160 0.0084
THR 161 0.0108
GLU 162 0.0127
LYS 163 0.0094
GLY 164 0.0080
THR 165 0.0073
PHE 166 0.0069
ILE 167 0.0078
ILE 168 0.0070
ASN 169 0.0084
GLY 170 0.0093
THR 171 0.0079
GLU 172 0.0076
ARG 173 0.0059
VAL 174 0.0054
VAL 175 0.0044
VAL 176 0.0046
SER 177 0.0044
GLN 178 0.0038
LEU 179 0.0041
VAL 180 0.0037
ARG 181 0.0029
SER 182 0.0027
PRO 183 0.0026
GLY 184 0.0026
VAL 185 0.0027
TYR 186 0.0029
PHE 187 0.0024
ASP 188 0.0018
GLU 189 0.0012
THR 190 0.0011
ILE 191 0.0012
ASP 192 0.0017
LYS 193 0.0036
SER 194 0.0037
THR 195 0.0026
GLU 196 0.0020
LYS 197 0.0013
THR 198 0.0011
LEU 199 0.0014
HIS 200 0.0015
SER 201 0.0016
VAL 202 0.0019
LYS 203 0.0020
VAL 204 0.0023
ILE 205 0.0023
PRO 206 0.0024
SER 207 0.0029
ARG 208 0.0030
GLY 209 0.0026
ALA 210 0.0025
TRP 211 0.0019
LEU 212 0.0015
GLU 213 0.0015
PHE 214 0.0012
ASP 215 0.0012
VAL 216 0.0011
ASP 217 0.0015
LYS 218 0.0017
ARG 219 0.0020
ASP 220 0.0018
THR 221 0.0019
VAL 222 0.0017
GLY 223 0.0011
VAL 224 0.0011
ARG 225 0.0013
ILE 226 0.0012
ASP 227 0.0014
ARG 228 0.0016
LYS 229 0.0016
ARG 230 0.0014
ARG 231 0.0013
GLN 232 0.0008
PRO 233 0.0005
VAL 234 0.0008
THR 235 0.0008
VAL 236 0.0007
LEU 237 0.0007
LEU 238 0.0010
LYS 239 0.0010
ALA 240 0.0009
LEU 241 0.0015
GLY 242 0.0016
TRP 243 0.0017
THR 244 0.0019
SER 245 0.0020
GLU 246 0.0023
GLN 247 0.0020
ILE 248 0.0017
THR 249 0.0020
GLU 250 0.0023
ARG 251 0.0020
PHE 252 0.0019
GLY 253 0.0019
PHE 254 0.0020
SER 255 0.0018
GLU 256 0.0019
ILE 257 0.0016
MET 258 0.0013
ARG 259 0.0017
SER 260 0.0015
THR 261 0.0012
LEU 262 0.0012
GLU 263 0.0010
LYS 264 0.0008
ASP 265 0.0004
ASN 266 0.0005
THR 267 0.0007
VAL 268 0.0011
GLY 269 0.0012
THR 270 0.0011
ASP 271 0.0007
GLU 272 0.0006
ALA 273 0.0007
LEU 274 0.0006
LEU 275 0.0006
ASP 276 0.0006
ILE 277 0.0004
TYR 278 0.0009
ARG 279 0.0010
LYS 280 0.0009
LEU 281 0.0012
ARG 282 0.0016
PRO 283 0.0028
GLY 284 0.0035
GLU 285 0.0032
PRO 286 0.0031
PRO 287 0.0023
THR 288 0.0021
LYS 289 0.0013
GLU 290 0.0011
SER 291 0.0007
ALA 292 0.0005
GLN 293 0.0003
THR 294 0.0004
LEU 295 0.0006
LEU 296 0.0007
GLU 297 0.0006
ASN 298 0.0005
LEU 299 0.0006
PHE 300 0.0007
PHE 301 0.0011
LYS 302 0.0009
GLU 303 0.0013
LYS 304 0.0014
ARG 305 0.0013
TYR 306 0.0011
ASP 307 0.0017
LEU 308 0.0018
ALA 309 0.0028
ARG 310 0.0034
VAL 311 0.0031
GLY 312 0.0021
ARG 313 0.0017
TYR 314 0.0020
LYS 315 0.0017
VAL 316 0.0013
ASN 317 0.0015
LYS 318 0.0014
LYS 319 0.0020
LEU 320 0.0012
GLY 321 0.0033
LEU 322 0.0050
HIS 323 0.0074
ALA 324 0.0076
GLY 325 0.0241
GLU 326 0.0216
LEU 327 0.0205
ILE 328 0.0128
THR 329 0.0121
SER 330 0.0072
SER 331 0.0019
THR 332 0.0016
LEU 333 0.0017
THR 334 0.0022
GLU 335 0.0026
GLU 336 0.0029
ASP 337 0.0011
VAL 338 0.0012
VAL 339 0.0012
ALA 340 0.0010
THR 341 0.0008
ILE 342 0.0009
GLU 343 0.0002
TYR 344 0.0006
LEU 345 0.0009
VAL 346 0.0007
ARG 347 0.0007
LEU 348 0.0011
HIS 349 0.0011
GLU 350 0.0013
GLY 351 0.0014
GLN 352 0.0013
SER 353 0.0013
THR 354 0.0012
MET 355 0.0010
THR 356 0.0022
VAL 357 0.0027
PRO 358 0.0039
GLY 359 0.0048
GLY 360 0.0041
VAL 361 0.0035
GLU 362 0.0025
VAL 363 0.0019
PRO 364 0.0017
VAL 365 0.0013
GLU 366 0.0026
THR 367 0.0040
ASP 368 0.0043
ASP 369 0.0040
ILE 370 0.0042
ASP 371 0.0047
HIS 372 0.0054
PHE 373 0.0042
GLY 374 0.0042
ASN 375 0.0038
ARG 376 0.0034
ARG 377 0.0028
LEU 378 0.0025
ARG 379 0.0049
THR 380 0.0051
VAL 381 0.0044
GLY 382 0.0045
GLU 383 0.0046
LEU 384 0.0037
ILE 385 0.0028
GLN 386 0.0040
ASN 387 0.0053
GLN 388 0.0039
ILE 389 0.0032
ARG 390 0.0055
VAL 391 0.0090
GLY 392 0.0077
MET 393 0.0067
SER 394 0.0084
ARG 395 0.0087
MET 396 0.0069
GLU 397 0.0056
ARG 398 0.0050
VAL 399 0.0064
VAL 400 0.0052
ARG 401 0.0033
GLU 402 0.0051
ARG 403 0.0075
MET 404 0.0054
THR 405 0.0076
THR 406 0.0103
GLN 407 0.0105
ASP 408 0.0112
VAL 409 0.0073
GLU 410 0.0073
ALA 411 0.0092
ILE 412 0.0069
THR 413 0.0073
PRO 414 0.0075
GLN 415 0.0079
THR 416 0.0073
LEU 417 0.0060
ILE 418 0.0059
ASN 419 0.0058
ILE 420 0.0067
ARG 421 0.0077
PRO 422 0.0079
VAL 423 0.0054
VAL 424 0.0054
ALA 425 0.0074
ALA 426 0.0064
ILE 427 0.0032
LYS 428 0.0056
GLU 429 0.0053
PHE 430 0.0022
PHE 431 0.0035
GLY 432 0.0054
THR 433 0.0040
SER 434 0.0027
GLN 435 0.0029
LEU 436 0.0031
SER 437 0.0040
GLN 438 0.0052
PHE 439 0.0047
MET 440 0.0039
ASP 441 0.0027
GLN 442 0.0025
ASN 443 0.0021
ASN 444 0.0020
PRO 445 0.0016
LEU 446 0.0019
SER 447 0.0025
GLY 448 0.0032
LEU 449 0.0032
THR 450 0.0038
HIS 451 0.0049
LYS 452 0.0049
ARG 453 0.0049
ARG 454 0.0049
LEU 455 0.0049
SER 456 0.0049
ALA 457 0.0046
LEU 458 0.0039
GLY 459 0.0036
PRO 460 0.0037
GLY 461 0.0047
GLY 462 0.0034
LEU 463 0.0053
SER 464 0.0081
ARG 465 0.0078
GLU 466 0.0110
ARG 467 0.0110
ALA 468 0.0055
GLY 469 0.0124
LEU 470 0.0183
GLU 471 0.0204
VAL 472 0.0113
ARG 473 0.0141
ASP 474 0.0224
VAL 475 0.0084
HIS 476 0.0075
PRO 477 0.0068
SER 478 0.0050
HIS 479 0.0042
TYR 480 0.0034
GLY 481 0.0048
ARG 482 0.0044
MET 483 0.0044
CYS 484 0.0048
PRO 485 0.0051
ILE 486 0.0054
GLU 487 0.0073
THR 488 0.0085
PRO 489 0.0090
GLU 490 0.0103
GLY 491 0.0130
PRO 492 0.0153
ASN 493 0.0129
ILE 494 0.0143
GLY 495 0.0125
LEU 496 0.0095
ILE 497 0.0094
GLY 498 0.0102
SER 499 0.0044
LEU 500 0.0045
SER 501 0.0042
VAL 502 0.0038
TYR 503 0.0043
ALA 504 0.0048
ARG 505 0.0031
VAL 506 0.0025
ASN 507 0.0019
PRO 508 0.0015
PHE 509 0.0012
GLY 510 0.0018
PHE 511 0.0013
ILE 512 0.0017
GLU 513 0.0015
THR 514 0.0019
PRO 515 0.0018
TYR 516 0.0025
ARG 517 0.0036
LYS 518 0.0040
VAL 519 0.0047
VAL 520 0.0056
ASP 521 0.0066
GLY 522 0.0060
VAL 523 0.0077
VAL 524 0.0061
SER 525 0.0049
ASP 526 0.0032
GLU 527 0.0033
ILE 528 0.0032
GLU 529 0.0023
TYR 530 0.0016
LEU 531 0.0029
THR 532 0.0029
ALA 533 0.0042
ASP 534 0.0050
GLU 535 0.0061
GLU 536 0.0055
ASP 537 0.0073
ARG 538 0.0069
HIS 539 0.0052
VAL 540 0.0050
VAL 541 0.0033
ALA 542 0.0034
GLN 543 0.0044
ALA 544 0.0046
ASN 545 0.0052
SER 546 0.0044
PRO 547 0.0109
ILE 548 0.0106
ASP 549 0.0151
GLU 550 0.0208
ALA 551 0.0155
GLY 552 0.0128
ARG 553 0.0064
PHE 554 0.0069
LEU 555 0.0099
GLU 556 0.0109
PRO 557 0.0105
ARG 558 0.0105
VAL 559 0.0066
LEU 560 0.0071
VAL 561 0.0053
ARG 562 0.0069
ARG 563 0.0069
LYS 564 0.0098
ALA 565 0.0160
GLY 566 0.0147
GLU 567 0.0109
VAL 568 0.0097
GLU 569 0.0064
TYR 570 0.0073
VAL 571 0.0054
ALA 572 0.0063
SER 573 0.0049
SER 574 0.0046
GLU 575 0.0042
VAL 576 0.0035
ASP 577 0.0033
TYR 578 0.0025
MET 579 0.0024
ASP 580 0.0018
VAL 581 0.0016
SER 582 0.0018
PRO 583 0.0034
ARG 584 0.0034
GLN 585 0.0037
MET 586 0.0030
VAL 587 0.0028
SER 588 0.0031
VAL 589 0.0058
ALA 590 0.0045
THR 591 0.0051
ALA 592 0.0057
MET 593 0.0042
ILE 594 0.0041
PRO 595 0.0067
PHE 596 0.0062
LEU 597 0.0049
GLU 598 0.0054
HIS 599 0.0056
ASP 600 0.0046
ASP 601 0.0073
ALA 602 0.0072
ASN 603 0.0119
ARG 604 0.0107
ALA 605 0.0075
LEU 606 0.0123
MET 607 0.0085
GLY 608 0.0061
ALA 609 0.0076
ASN 610 0.0093
MET 611 0.0076
GLN 612 0.0066
ARG 613 0.0045
GLN 614 0.0039
ALA 615 0.0037
VAL 616 0.0035
PRO 617 0.0038
LEU 618 0.0043
VAL 619 0.0034
ARG 620 0.0051
SER 621 0.0050
GLU 622 0.0065
ALA 623 0.0079
PRO 624 0.0074
LEU 625 0.0083
VAL 626 0.0082
GLY 627 0.0083
THR 628 0.0084
GLY 629 0.0087
MET 630 0.0086
GLU 631 0.0066
LEU 632 0.0056
ARG 633 0.0057
ALA 634 0.0059
ALA 635 0.0044
ILE 636 0.0043
ASP 637 0.0032
ALA 638 0.0037
GLY 639 0.0046
HIS 640 0.0051
VAL 641 0.0065
VAL 642 0.0099
VAL 643 0.0167
ALA 644 0.0127
GLU 645 0.0133
LYS 646 0.0098
SER 647 0.0099
GLY 648 0.0078
VAL 649 0.0093
ILE 650 0.0070
GLU 651 0.0062
GLU 652 0.0024
VAL 653 0.0058
SER 654 0.0076
ALA 655 0.0139
ASP 656 0.0146
TYR 657 0.0117
ILE 658 0.0081
THR 659 0.0040
VAL 660 0.0023
MET 661 0.0056
ALA 662 0.0026
ASP 663 0.0071
ASP 664 0.0077
GLY 665 0.0132
THR 666 0.0130
ARG 667 0.0092
ARG 668 0.0092
THR 669 0.0095
TYR 670 0.0126
ARG 671 0.0150
MET 672 0.0171
ARG 673 0.0097
LYS 674 0.0135
PHE 675 0.0132
ALA 676 0.0097
ARG 677 0.0074
SER 678 0.0028
ASN 679 0.0035
HIS 680 0.0025
GLY 681 0.0042
THR 682 0.0043
CYS 683 0.0064
ALA 684 0.0062
ASN 685 0.0145
GLN 686 0.0131
SER 687 0.0131
PRO 688 0.0120
ILE 689 0.0119
VAL 690 0.0109
ASP 691 0.0123
ALA 692 0.0088
GLY 693 0.0133
ASP 694 0.0150
ARG 695 0.0153
VAL 696 0.0147
GLU 697 0.0156
ALA 698 0.0161
GLY 699 0.0162
GLN 700 0.0148
VAL 701 0.0137
ILE 702 0.0122
ALA 703 0.0112
ASP 704 0.0088
GLY 705 0.0069
PRO 706 0.0053
CYS 707 0.0050
THR 708 0.0063
GLU 709 0.0066
ASN 710 0.0068
GLY 711 0.0043
GLU 712 0.0059
MET 713 0.0053
ALA 714 0.0061
LEU 715 0.0054
GLY 716 0.0035
LYS 717 0.0034
ASN 718 0.0030
LEU 719 0.0027
LEU 720 0.0035
VAL 721 0.0057
ALA 722 0.0089
ILE 723 0.0099
MET 724 0.0124
PRO 725 0.0126
TRP 726 0.0118
GLU 727 0.0219
GLY 728 0.0201
HIS 729 0.0071
ASN 730 0.0146
TYR 731 0.0280
GLU 732 0.0383
ASP 733 0.0217
ALA 734 0.0169
ILE 735 0.0134
ILE 736 0.0104
LEU 737 0.0069
SER 738 0.0075
ASN 739 0.0130
ARG 740 0.0125
LEU 741 0.0095
VAL 742 0.0113
GLU 743 0.0147
GLU 744 0.0139
ASP 745 0.0080
VAL 746 0.0072
LEU 747 0.0050
THR 748 0.0049
SER 749 0.0038
ILE 750 0.0039
HIS 751 0.0041
ILE 752 0.0041
GLU 753 0.0034
GLU 754 0.0037
HIS 755 0.0036
GLU 756 0.0042
ILE 757 0.0031
ASP 758 0.0028
ALA 759 0.0036
ARG 760 0.0030
ASP 761 0.0033
THR 762 0.0029
LYS 763 0.0053
LEU 764 0.0063
GLY 765 0.0064
ALA 766 0.0059
GLU 767 0.0055
GLU 768 0.0060
ILE 769 0.0083
THR 770 0.0076
ARG 771 0.0052
ASP 772 0.0072
ILE 773 0.0075
PRO 774 0.0099
ASN 775 0.0129
VAL 776 0.0098
SER 777 0.0099
ASP 778 0.0078
GLU 779 0.0085
VAL 780 0.0066
LEU 781 0.0026
ALA 782 0.0050
ASP 783 0.0058
LEU 784 0.0043
ASP 785 0.0081
GLU 786 0.0100
ARG 787 0.0087
GLY 788 0.0061
ILE 789 0.0058
VAL 790 0.0046
ARG 791 0.0069
ILE 792 0.0083
GLY 793 0.0090
ALA 794 0.0072
GLU 795 0.0067
VAL 796 0.0042
ARG 797 0.0050
ASP 798 0.0055
GLY 799 0.0049
ASP 800 0.0029
ILE 801 0.0024
LEU 802 0.0023
VAL 803 0.0044
GLY 804 0.0051
LYS 805 0.0078
VAL 806 0.0064
THR 807 0.0048
PRO 808 0.0037
LYS 809 0.0035
GLY 810 0.0035
GLU 811 0.0094
THR 812 0.0100
GLU 813 0.0078
LEU 814 0.0096
THR 815 0.0115
PRO 816 0.0122
GLU 817 0.0124
GLU 818 0.0108
ARG 819 0.0089
LEU 820 0.0086
LEU 821 0.0077
ARG 822 0.0059
ALA 823 0.0086
ILE 824 0.0090
PHE 825 0.0082
GLY 826 0.0043
GLU 827 0.0093
LYS 828 0.0126
ALA 829 0.0059
ARG 830 0.0053
GLU 831 0.0052
VAL 832 0.0056
ARG 833 0.0068
ASP 834 0.0079
THR 835 0.0075
SER 836 0.0056
LEU 837 0.0047
LYS 838 0.0035
VAL 839 0.0028
PRO 840 0.0044
HIS 841 0.0057
GLY 842 0.0054
GLU 843 0.0033
SER 844 0.0034
GLY 845 0.0046
LYS 846 0.0060
VAL 847 0.0045
ILE 848 0.0047
GLY 849 0.0045
ILE 850 0.0043
ARG 851 0.0040
VAL 852 0.0043
PHE 853 0.0023
SER 854 0.0027
HIS 855 0.0048
GLU 856 0.0061
ASP 857 0.0070
ASP 858 0.0080
ASP 859 0.0066
GLU 860 0.0063
LEU 861 0.0046
PRO 862 0.0047
ALA 863 0.0071
GLY 864 0.0084
VAL 865 0.0032
ASN 866 0.0028
GLU 867 0.0028
LEU 868 0.0026
VAL 869 0.0031
ARG 870 0.0032
VAL 871 0.0041
TYR 872 0.0040
VAL 873 0.0038
ALA 874 0.0040
GLN 875 0.0038
LYS 876 0.0043
ARG 877 0.0049
LYS 878 0.0058
ILE 879 0.0060
SER 880 0.0075
ASP 881 0.0087
GLY 882 0.0082
ASP 883 0.0086
LYS 884 0.0087
LEU 885 0.0064
ALA 886 0.0063
GLY 887 0.0047
ARG 888 0.0057
HIS 889 0.0078
GLY 890 0.0126
ASN 891 0.0109
LYS 892 0.0131
GLY 893 0.0142
VAL 894 0.0148
ILE 895 0.0110
GLY 896 0.0125
LYS 897 0.0109
ILE 898 0.0096
LEU 899 0.0131
PRO 900 0.0155
ALA 901 0.0179
GLU 902 0.0139
ASP 903 0.0152
MET 904 0.0115
PRO 905 0.0086
PHE 906 0.0083
LEU 907 0.0114
PRO 908 0.0196
ASP 909 0.0207
GLY 910 0.0150
THR 911 0.0117
PRO 912 0.0055
VAL 913 0.0092
ASP 914 0.0055
ILE 915 0.0067
ILE 916 0.0102
LEU 917 0.0127
ASN 918 0.0162
THR 919 0.0261
HIS 920 0.0424
GLY 921 0.0332
VAL 922 0.0268
PRO 923 0.0496
ARG 924 0.0599
ARG 925 0.0277
MET 926 0.0218
ASN 927 0.0129
VAL 928 0.0134
GLY 929 0.0068
GLN 930 0.0042
ILE 931 0.0041
LEU 932 0.0053
GLU 933 0.0058
THR 934 0.0059
HIS 935 0.0074
LEU 936 0.0084
GLY 937 0.0093
TRP 938 0.0090
VAL 939 0.0108
ALA 940 0.0118
LYS 941 0.0112
SER 942 0.0115
GLY 943 0.0197
TRP 944 0.0177
LYS 945 0.0156
ILE 946 0.0148
ASP 947 0.0176
VAL 948 0.0154
ALA 949 0.0335
GLY 950 0.0333
GLY 951 0.0239
ILE 952 0.0141
PRO 953 0.0170
ASP 954 0.0138
TRP 955 0.0112
ALA 956 0.0103
VAL 957 0.0071
ASN 958 0.0078
LEU 959 0.0092
PRO 960 0.0083
GLU 961 0.0049
GLU 962 0.0077
LEU 963 0.0099
LEU 964 0.0099
HIS 965 0.0124
ALA 966 0.0146
ALA 967 0.0154
PRO 968 0.0169
ASN 969 0.0169
GLN 970 0.0141
ILE 971 0.0134
VAL 972 0.0104
SER 973 0.0099
THR 974 0.0085
PRO 975 0.0083
VAL 976 0.0068
PHE 977 0.0064
ASP 978 0.0079
GLY 979 0.0119
ALA 980 0.0116
LYS 981 0.0119
GLU 982 0.0130
GLU 983 0.0114
GLU 984 0.0109
LEU 985 0.0128
GLN 986 0.0132
GLY 987 0.0121
LEU 988 0.0125
LEU 989 0.0141
SER 990 0.0140
SER 991 0.0161
THR 992 0.0160
LEU 993 0.0183
PRO 994 0.0169
ASN 995 0.0188
ARG 996 0.0215
ASP 997 0.0141
GLY 998 0.0143
ASP 999 0.0120
VAL 1000 0.0128
MET 1001 0.0120
VAL 1002 0.0120
GLY 1003 0.0125
GLY 1004 0.0148
ASP 1005 0.0154
GLY 1006 0.0131
LYS 1007 0.0117
ALA 1008 0.0111
VAL 1009 0.0236
LEU 1010 0.0148
PHE 1011 0.0134
ASP 1012 0.0130
GLY 1013 0.0111
ARG 1014 0.0154
SER 1015 0.0212
GLY 1016 0.0214
GLU 1017 0.0318
PRO 1018 0.0308
PHE 1019 0.0299
PRO 1020 0.0455
TYR 1021 0.0260
PRO 1022 0.0194
VAL 1023 0.0139
THR 1024 0.0088
VAL 1025 0.0024
GLY 1026 0.0068
TYR 1027 0.0019
MET 1028 0.0008
TYR 1029 0.0020
ILE 1030 0.0023
MET 1031 0.0037
LYS 1032 0.0041
LEU 1033 0.0071
HIS 1034 0.0067
HIS 1035 0.0066
LEU 1036 0.0057
VAL 1037 0.0056
ASP 1038 0.0052
ASP 1039 0.0015
LYS 1040 0.0055
ILE 1041 0.0077
HIS 1042 0.0079
ALA 1043 0.0119
ARG 1044 0.0129
SER 1045 0.0085
THR 1046 0.0064
GLY 1047 0.0086
PRO 1048 0.0093
TYR 1049 0.0069
SER 1050 0.0074
MET 1051 0.0132
ILE 1052 0.0126
THR 1053 0.0082
GLN 1054 0.0063
GLN 1055 0.0054
PRO 1056 0.0071
LEU 1057 0.0100
GLY 1058 0.0096
GLY 1059 0.0082
LYS 1060 0.0065
ALA 1061 0.0062
GLN 1062 0.0074
PHE 1063 0.0108
GLY 1064 0.0081
GLY 1065 0.0084
GLN 1066 0.0097
ARG 1067 0.0089
PHE 1068 0.0118
GLY 1069 0.0198
GLU 1070 0.0226
MET 1071 0.0128
GLU 1072 0.0076
CYS 1073 0.0170
TRP 1074 0.0105
ALA 1075 0.0105
MET 1076 0.0096
GLN 1077 0.0068
ALA 1078 0.0071
TYR 1079 0.0083
GLY 1080 0.0066
ALA 1081 0.0140
ALA 1082 0.0123
TYR 1083 0.0166
THR 1084 0.0137
LEU 1085 0.0032
GLN 1086 0.0062
GLU 1087 0.0030
LEU 1088 0.0039
LEU 1089 0.0034
THR 1090 0.0041
ILE 1091 0.0046
LYS 1092 0.0058
SER 1093 0.0037
ASP 1094 0.0019
ASP 1095 0.0046
THR 1096 0.0051
VAL 1097 0.0079
GLY 1098 0.0082
ARG 1099 0.0081
VAL 1100 0.0056
LYS 1101 0.0067
VAL 1102 0.0067
TYR 1103 0.0049
GLU 1104 0.0042
ALA 1105 0.0110
ILE 1106 0.0185
VAL 1107 0.0335
LYS 1108 0.0343
GLY 1109 0.0225
GLU 1110 0.0143
ASN 1111 0.0426
ILE 1112 0.0284
PRO 1113 0.0275
GLU 1114 0.0253
PRO 1115 0.0091
GLY 1116 0.0136
ILE 1117 0.0047
PRO 1118 0.0025
GLU 1119 0.0030
SER 1120 0.0037
PHE 1121 0.0029
LYS 1122 0.0050
VAL 1123 0.0093
LEU 1124 0.0076
LEU 1125 0.0081
LYS 1126 0.0087
GLU 1127 0.0071
LEU 1128 0.0063
GLN 1129 0.0104
SER 1130 0.0091
LEU 1131 0.0087
CYS 1132 0.0110
LEU 1133 0.0104
ASN 1134 0.0145
VAL 1135 0.0162
GLU 1136 0.0117
VAL 1137 0.0111
LEU 1138 0.0065
SER 1139 0.0089
SER 1140 0.0109
ASP 1141 0.0102
GLY 1142 0.0045
ALA 1143 0.0056
ALA 1144 0.0042
ILE 1145 0.0077
GLU 1146 0.0074
LEU 1147 0.0034
ARG 1148 0.0057
GLU 1149 0.0059
GLY 1150 0.0091
GLU 1151 0.0113
ASP 1152 0.0110
GLU 1153 0.0103
ASP 1154 0.0127
LEU 1155 0.0117
GLU 1156 0.0105
ARG 1157 0.0126
ALA 1158 0.0153
ALA 1159 0.0127
ALA 1160 0.0205
ASN 1161 0.0214
LEU 1162 0.0163
GLY 1163 0.0214
ILE 1164 0.0171
ASN 1165 0.0158
LEU 1166 0.0129
SER 1167 0.0107
ARG 1168 0.0160
ASN 1169 0.0180
GLU 1170 0.0212
SER 1171 0.0055
ALA 1172 0.0060
SER 1173 0.0063
ILE 1174 0.0114
GLU 1175 0.0159
ASP 1176 0.0171
LEU 1177 0.0167
ALA 1178 0.0366

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 103 ---

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

* *

<R²> analysis for 250328020753728133