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* WT *

<R²> analysis for 2607150539361448639

--- 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 = 0.0716
MET 1 0.0000
PRO 2 0.0000
ALA 3 0.0000
LEU 4 0.0000
ALA 5 0.0000
ARG 6 0.0000
ASP 7 0.0000
GLY 8 0.0000
GLY 9 0.0000
GLN 10 0.0000
LEU 11 0.0000
PRO 12 0.0000
LEU 13 0.0000
LEU 14 0.0000
VAL 15 0.0000
VAL 16 0.0000
PHE 17 0.0000
SER 18 0.0000
ALA 19 0.0001
MET 20 0.0001
ILE 21 0.0000
PHE 22 0.0000
GLY 23 0.0000
THR 24 0.0001
ILE 25 0.0001
THR 26 0.0001
ASN 27 0.0001
GLN 28 0.0001
ASP 29 0.0001
LEU 30 0.0002
PRO 31 0.0002
VAL 32 0.0002
ILE 33 0.0002
LYS 34 0.0003
CYS 35 0.0004
VAL 36 0.0004
LEU 37 0.0003
ILE 38 0.0004
ASN 39 0.0004
HIS 40 0.0006
LYS 41 0.0008
ASN 42 0.0008
ASN 43 0.0006
ASP 44 0.0008
SER 45 0.0006
SER 46 0.0010
VAL 47 0.0007
GLY 48 0.0005
LYS 49 0.0006
SER 50 0.0008
SER 51 0.0003
SER 52 0.0004
TYR 53 0.0003
PRO 54 0.0005
MET 55 0.0007
VAL 56 0.0007
SER 57 0.0006
GLU 58 0.0005
SER 59 0.0004
PRO 60 0.0005
GLU 61 0.0004
ASP 62 0.0004
LEU 63 0.0004
GLY 64 0.0004
CYS 65 0.0004
ALA 66 0.0007
LEU 67 0.0006
ARG 68 0.0009
PRO 69 0.0012
GLN 70 0.0014
SER 71 0.0012
SER 72 0.0013
GLY 73 0.0010
THR 74 0.0005
VAL 75 0.0005
TYR 76 0.0003
GLU 77 0.0004
ALA 78 0.0004
ALA 79 0.0005
ALA 80 0.0006
VAL 81 0.0001
GLU 82 0.0003
VAL 83 0.0004
ASP 84 0.0006
VAL 85 0.0004
SER 86 0.0004
ALA 87 0.0004
SER 88 0.0005
ILE 89 0.0004
THR 90 0.0005
LEU 91 0.0004
GLN 92 0.0003
VAL 93 0.0002
LEU 94 0.0002
VAL 95 0.0002
ASP 96 0.0004
ALA 97 0.0006
PRO 98 0.0009
GLY 99 0.0009
ASN 100 0.0008
ILE 101 0.0003
SER 102 0.0002
CYS 103 0.0001
LEU 104 0.0002
TRP 105 0.0004
VAL 106 0.0004
PHE 107 0.0005
LYS 108 0.0006
HIS 109 0.0007
SER 110 0.0007
SER 111 0.0006
LEU 112 0.0005
ASN 113 0.0005
CYS 114 0.0003
GLN 115 0.0003
PRO 116 0.0002
HIS 117 0.0006
PHE 118 0.0008
ASP 119 0.0010
LEU 120 0.0013
GLN 121 0.0012
ASN 122 0.0010
ARG 123 0.0007
GLY 124 0.0004
VAL 125 0.0004
VAL 126 0.0003
SER 127 0.0003
MET 128 0.0004
VAL 129 0.0005
ILE 130 0.0005
LEU 131 0.0006
LYS 132 0.0004
MET 133 0.0002
THR 134 0.0002
GLU 135 0.0004
THR 136 0.0005
GLN 137 0.0004
ALA 138 0.0004
GLY 139 0.0004
GLU 140 0.0004
TYR 141 0.0004
LEU 142 0.0003
LEU 143 0.0002
PHE 144 0.0002
ILE 145 0.0001
GLN 146 0.0004
SER 147 0.0006
GLU 148 0.0009
ALA 149 0.0008
THR 150 0.0006
ASN 151 0.0004
TYR 152 0.0003
THR 153 0.0003
ILE 154 0.0002
LEU 155 0.0004
PHE 156 0.0003
THR 157 0.0003
VAL 158 0.0002
SER 159 0.0002
ILE 160 0.0003
ARG 161 0.0013
ASN 162 0.0022
THR 163 0.0025
LEU 164 0.0034
LEU 165 0.0035
TYR 166 0.0036
THR 167 0.0038
LEU 168 0.0038
ARG 169 0.0040
ARG 170 0.0043
PRO 171 0.0056
TYR 172 0.0057
PHE 173 0.0060
ARG 174 0.0057
LYS 175 0.0059
MET 176 0.0053
GLU 177 0.0050
ASN 178 0.0048
GLN 179 0.0048
ASP 180 0.0049
ALA 181 0.0051
LEU 182 0.0053
VAL 183 0.0048
CYS 184 0.0053
ILE 185 0.0047
SER 186 0.0032
GLU 187 0.0029
SER 188 0.0028
VAL 189 0.0032
PRO 190 0.0039
GLU 191 0.0042
PRO 192 0.0041
ILE 193 0.0068
VAL 194 0.0066
GLU 195 0.0092
TRP 196 0.0093
VAL 197 0.0113
LEU 198 0.0109
CYS 199 0.0133
ASP 200 0.0137
SER 201 0.0178
GLN 202 0.0192
GLY 203 0.0212
GLU 204 0.0227
SER 205 0.0226
CYS 206 0.0230
LYS 207 0.0286
GLU 208 0.0276
GLU 209 0.0310
SER 210 0.0247
PRO 211 0.0170
ALA 212 0.0145
VAL 213 0.0140
VAL 214 0.0116
LYS 215 0.0133
LYS 216 0.0129
GLU 217 0.0108
GLU 218 0.0107
LYS 219 0.0087
VAL 220 0.0068
LEU 221 0.0075
HIS 222 0.0071
GLU 223 0.0068
LEU 224 0.0066
PHE 225 0.0067
GLY 226 0.0074
THR 227 0.0099
ASP 228 0.0102
ILE 229 0.0082
ARG 230 0.0091
CYS 231 0.0073
CYS 232 0.0073
ALA 233 0.0053
ARG 234 0.0060
ASN 235 0.0048
GLU 236 0.0048
LEU 237 0.0043
GLY 238 0.0059
ARG 239 0.0063
GLU 240 0.0056
CYS 241 0.0080
THR 242 0.0076
ARG 243 0.0081
LEU 244 0.0074
PHE 245 0.0082
THR 246 0.0073
ILE 247 0.0063
ASP 248 0.0044
LEU 249 0.0039
ASN 250 0.0026
GLN 251 0.0054
THR 252 0.0052
PRO 253 0.0046
GLN 254 0.0043
THR 255 0.0043
THR 256 0.0013
LEU 257 0.0025
PRO 258 0.0030
GLN 259 0.0024
LEU 260 0.0035
PHE 261 0.0019
LEU 262 0.0026
LYS 263 0.0022
VAL 264 0.0028
GLY 265 0.0055
GLU 266 0.0053
PRO 267 0.0061
LEU 268 0.0064
TRP 269 0.0072
ILE 270 0.0076
ARG 271 0.0074
CYS 272 0.0055
LYS 273 0.0035
ALA 274 0.0026
VAL 275 0.0038
HIS 276 0.0106
VAL 277 0.0165
ASN 278 0.0179
HIS 279 0.0156
GLY 280 0.0173
PHE 281 0.0091
GLY 282 0.0068
LEU 283 0.0053
THR 284 0.0072
TRP 285 0.0086
GLU 286 0.0065
LEU 287 0.0073
GLU 288 0.0077
ASN 289 0.0076
LYS 290 0.0082
ALA 291 0.0092
LEU 292 0.0092
GLU 293 0.0106
GLU 294 0.0097
GLY 295 0.0101
ASN 296 0.0089
TYR 297 0.0068
PHE 298 0.0054
GLU 299 0.0041
MET 300 0.0046
SER 301 0.0047
THR 302 0.0103
TYR 303 0.0171
SER 304 0.0220
THR 305 0.0308
ASN 306 0.0302
ARG 307 0.0271
THR 308 0.0188
MET 309 0.0127
ILE 310 0.0067
ARG 311 0.0038
ILE 312 0.0035
LEU 313 0.0045
PHE 314 0.0064
ALA 315 0.0086
PHE 316 0.0079
VAL 317 0.0076
SER 318 0.0080
SER 319 0.0072
VAL 320 0.0065
ALA 321 0.0064
ARG 322 0.0066
ASN 323 0.0081
ASP 324 0.0070
THR 325 0.0054
GLY 326 0.0066
TYR 327 0.0061
TYR 328 0.0060
THR 329 0.0057
CYS 330 0.0058
SER 331 0.0081
SER 332 0.0074
SER 333 0.0111
LYS 334 0.0100
HIS 335 0.0074
PRO 336 0.0062
SER 337 0.0056
GLN 338 0.0054
SER 339 0.0061
ALA 340 0.0066
LEU 341 0.0045
VAL 342 0.0043
THR 343 0.0026
ILE 344 0.0027
VAL 345 0.0041
GLU 346 0.0055
LYS 347 0.0090
GLY 348 0.0106
PHE 349 0.0138
ILE 350 0.0171
ASN 351 0.0178
ALA 352 0.0182
THR 353 0.0187
ASN 354 0.0197
SER 355 0.0203
SER 356 0.0223
GLU 357 0.0224
ASP 358 0.0192
TYR 359 0.0162
GLU 360 0.0129
ILE 361 0.0112
ASP 362 0.0088
GLN 363 0.0084
TYR 364 0.0100
GLU 365 0.0118
GLU 366 0.0125
PHE 367 0.0137
CYS 368 0.0146
PHE 369 0.0160
SER 370 0.0160
VAL 371 0.0171
ARG 372 0.0142
PHE 373 0.0139
LYS 374 0.0117
ALA 375 0.0127
TYR 376 0.0075
PRO 377 0.0089
GLN 378 0.0102
ILE 379 0.0139
ARG 380 0.0180
CYS 381 0.0212
THR 382 0.0203
TRP 383 0.0187
THR 384 0.0190
PHE 385 0.0177
SER 386 0.0122
ARG 387 0.0134
LYS 388 0.0138
SER 389 0.0160
PHE 390 0.0169
PRO 391 0.0178
CYS 392 0.0163
GLU 393 0.0139
GLN 394 0.0129
LYS 395 0.0103
GLY 396 0.0071
LEU 397 0.0031
ASP 398 0.0067
ASN 399 0.0061
GLY 400 0.0036
TYR 401 0.0092
SER 402 0.0101
ILE 403 0.0115
SER 404 0.0143
LYS 405 0.0146
PHE 406 0.0154
CYS 407 0.0135
ASN 408 0.0136
HIS 409 0.0131
LYS 410 0.0116
HIS 411 0.0124
GLN 412 0.0138
PRO 413 0.0145
GLY 414 0.0164
GLU 415 0.0181
TYR 416 0.0194
ILE 417 0.0216
PHE 418 0.0205
HIS 419 0.0234
ALA 420 0.0233
GLU 421 0.0218
ASN 422 0.0181
ASP 423 0.0182
ASP 424 0.0171
ALA 425 0.0197
GLN 426 0.0268
PHE 427 0.0252
THR 428 0.0256
LYS 429 0.0239
MET 430 0.0245
PHE 431 0.0207
THR 432 0.0184
LEU 433 0.0155
ASN 434 0.0132
ILE 435 0.0103
ARG 436 0.0044
ARG 437 0.0003
LYS 438 0.0047
PRO 439 0.0068
GLN 440 0.0100
VAL 441 0.0109
LEU 442 0.0103
ALA 443 0.0094
GLU 444 0.0088
ALA 445 0.0080
SER 446 0.0101
ALA 447 0.0082
SER 448 0.0049
GLN 449 0.0068
ALA 450 0.0080
SER 451 0.0116
CYS 452 0.0105
PHE 453 0.0096
SER 454 0.0085
ASP 455 0.0076
GLY 456 0.0037
TYR 457 0.0012
PRO 458 0.0048
LEU 459 0.0053
PRO 460 0.0086
SER 461 0.0106
TRP 462 0.0102
THR 463 0.0099
TRP 464 0.0096
LYS 465 0.0093
LYS 466 0.0052
CYS 467 0.0036
SER 468 0.0020
ASP 469 0.0051
LYS 470 0.0041
SER 471 0.0042
PRO 472 0.0072
ASN 473 0.0074
CYS 474 0.0076
THR 475 0.0094
GLU 476 0.0078
GLU 477 0.0099
ILE 478 0.0090
THR 479 0.0118
GLU 480 0.0105
GLY 481 0.0088
VAL 482 0.0099
TRP 483 0.0118
ASN 484 0.0132
ARG 485 0.0148
LYS 486 0.0141
ALA 487 0.0095
ASN 488 0.0062
ARG 489 0.0023
LYS 490 0.0076
VAL 491 0.0101
PHE 492 0.0108
GLY 493 0.0081
GLN 494 0.0036
TRP 495 0.0017
VAL 496 0.0083
SER 497 0.0091
SER 498 0.0102
SER 499 0.0110
THR 500 0.0121
LEU 501 0.0101
ASN 502 0.0063
MET 503 0.0015
SER 504 0.0070
GLU 505 0.0112
ALA 506 0.0135
ILE 507 0.0079
LYS 508 0.0090
GLY 509 0.0101
PHE 510 0.0054
LEU 511 0.0039
VAL 512 0.0053
LYS 513 0.0079
CYS 514 0.0098
CYS 515 0.0122
ALA 516 0.0102
TYR 517 0.0091
ASN 518 0.0072
SER 519 0.0074
LEU 520 0.0063
GLY 521 0.0102
THR 522 0.0105
SER 523 0.0106
CYS 524 0.0111
GLU 525 0.0113
THR 526 0.0101
ILE 527 0.0074
LEU 528 0.0057
LEU 529 0.0049
ASN 530 0.0105
SER 531 0.0251
PRO 532 0.0281
GLY 533 0.0137
PRO 534 0.0137
PHE 535 0.0295
PRO 536 0.0416
PHE 537 0.0319
ILE 538 0.0228
GLN 539 0.0218
ASP 540 0.0160
ASN 541 0.0149
ILE 542 0.0139
SER 543 0.0088
PHE 544 0.0034
TYR 545 0.0056
ALA 546 0.0058
THR 547 0.0050
ILE 548 0.0051
GLY 549 0.0069
VAL 550 0.0075
CYS 551 0.0066
LEU 552 0.0045
LEU 553 0.0035
PHE 554 0.0044
ILE 555 0.0075
VAL 556 0.0087
VAL 557 0.0069
LEU 558 0.0075
THR 559 0.0104
LEU 560 0.0101
LEU 561 0.0077
ILE 562 0.0074
CYS 563 0.0080
HIS 564 0.0069
LYS 565 0.0050
TYR 566 0.0036
LYS 567 0.0038
LYS 568 0.0034
GLN 569 0.0029
PHE 570 0.0043
ARG 571 0.0033
TYR 572 0.0027
GLU 573 0.0020
SER 574 0.0014
GLN 575 0.0009
LEU 576 0.0013
GLN 577 0.0017
MET 578 0.0028
VAL 579 0.0037
GLN 580 0.0049
VAL 581 0.0061
THR 582 0.0069
GLY 583 0.0071
SER 584 0.0069
SER 585 0.0055
ASP 586 0.0041
ASN 587 0.0042
GLU 588 0.0046
TYR 589 0.0044
PHE 590 0.0045
TYR 591 0.0036
VAL 592 0.0037
ASP 593 0.0039
PHE 594 0.0043
ARG 595 0.0045
GLU 596 0.0061
TYR 597 0.0046
GLU 598 0.0029
TYR 599 0.0024
ASP 600 0.0020
LEU 601 0.0049
LYS 602 0.0038
TRP 603 0.0034
GLU 604 0.0048
PHE 605 0.0056
PRO 606 0.0081
ARG 607 0.0084
GLU 608 0.0097
ASN 609 0.0093
LEU 610 0.0090
GLU 611 0.0091
PHE 612 0.0086
GLY 613 0.0090
LYS 614 0.0086
VAL 615 0.0075
LEU 616 0.0063
GLY 617 0.0056
SER 618 0.0053
GLY 619 0.0045
ALA 620 0.0041
PHE 621 0.0044
GLY 622 0.0048
LYS 623 0.0053
VAL 624 0.0053
MET 625 0.0061
ASN 626 0.0071
ALA 627 0.0076
THR 628 0.0086
ALA 629 0.0085
TYR 630 0.0095
GLY 631 0.0108
ILE 632 0.0087
SER 633 0.0119
LYS 634 0.0148
THR 635 0.0154
GLY 636 0.0132
VAL 637 0.0123
SER 638 0.0106
ILE 639 0.0097
GLN 640 0.0084
VAL 641 0.0057
ALA 642 0.0054
VAL 643 0.0052
LYS 644 0.0044
MET 645 0.0048
LEU 646 0.0049
LYS 647 0.0058
GLU 648 0.0065
LYS 649 0.0063
ALA 650 0.0053
ASP 651 0.0047
SER 652 0.0044
SER 653 0.0034
GLU 654 0.0031
ARG 655 0.0034
GLU 656 0.0024
ALA 657 0.0017
LEU 658 0.0020
MET 659 0.0019
SER 660 0.0021
GLU 661 0.0021
LEU 662 0.0020
LYS 663 0.0019
MET 664 0.0021
MET 665 0.0021
THR 666 0.0019
GLN 667 0.0018
LEU 668 0.0017
GLY 669 0.0017
SER 670 0.0018
HIS 671 0.0005
GLU 672 0.0011
ASN 673 0.0012
ILE 674 0.0009
VAL 675 0.0009
ASN 676 0.0024
LEU 677 0.0025
LEU 678 0.0029
GLY 679 0.0033
ALA 680 0.0037
CYS 681 0.0056
THR 682 0.0054
LEU 683 0.0072
SER 684 0.0090
GLY 685 0.0085
PRO 686 0.0066
ILE 687 0.0052
TYR 688 0.0051
LEU 689 0.0040
ILE 690 0.0045
PHE 691 0.0031
GLU 692 0.0020
TYR 693 0.0026
CYS 694 0.0030
CYS 695 0.0034
TYR 696 0.0033
GLY 697 0.0033
ASP 698 0.0030
LEU 699 0.0026
LEU 700 0.0027
ASN 701 0.0038
TYR 702 0.0035
LEU 703 0.0032
ARG 704 0.0036
SER 705 0.0038
LYS 706 0.0033
ARG 707 0.0033
GLU 708 0.0029
LYS 709 0.0022
PHE 710 0.0018
HIS 711 0.0052
ARG 712 0.0059
THR 713 0.0079
TRP 714 0.0095
THR 715 0.0120
GLU 716 0.0136
ILE 717 0.0112
PHE 718 0.0153
LYS 719 0.0147
GLU 720 0.0101
HIS 721 0.0081
ASN 722 0.0086
PHE 723 0.0218
SER 724 0.0287
PHE 725 0.0411
TYR 726 0.0592
PRO 727 0.0716
THR 728 0.0376
PHE 729 0.0081
GLN 730 0.0589
SER 731 0.0650
HIS 732 0.0421
PRO 733 0.0356
ASN 734 0.0410
SER 735 0.0140
SER 736 0.0152
MET 737 0.0048
PRO 738 0.0136
GLY 739 0.0082
SER 740 0.0103
ARG 741 0.0081
GLU 742 0.0064
VAL 743 0.0042
GLN 744 0.0066
ILE 745 0.0123
HIS 746 0.0064
PRO 747 0.0046
ASP 748 0.0067
SER 749 0.0084
ASP 750 0.0101
GLN 751 0.0113
ILE 752 0.0104
SER 753 0.0082
GLY 754 0.0110
LEU 755 0.0116
HIS 756 0.0069
GLY 757 0.0086
ASN 758 0.0086
SER 759 0.0174
PHE 760 0.0202
HIS 761 0.0150
SER 762 0.0128
GLU 763 0.0095
ASP 764 0.0121
GLU 765 0.0153
ILE 766 0.0131
GLU 767 0.0128
TYR 768 0.0141
GLU 769 0.0151
ASN 770 0.0147
GLN 771 0.0129
LYS 772 0.0115
ARG 773 0.0125
LEU 774 0.0125
GLU 775 0.0104
GLU 776 0.0060
GLU 777 0.0076
GLU 778 0.0071
ASP 779 0.0041
LEU 780 0.0056
ASN 781 0.0044
VAL 782 0.0032
LEU 783 0.0029
THR 784 0.0023
PHE 785 0.0018
GLU 786 0.0024
ASP 787 0.0027
LEU 788 0.0025
LEU 789 0.0025
CYS 790 0.0034
PHE 791 0.0027
ALA 792 0.0027
TYR 793 0.0025
GLN 794 0.0023
VAL 795 0.0023
ALA 796 0.0016
LYS 797 0.0013
GLY 798 0.0011
MET 799 0.0011
GLU 800 0.0009
PHE 801 0.0006
LEU 802 0.0004
GLU 803 0.0005
PHE 804 0.0007
LYS 805 0.0011
SER 806 0.0020
CYS 807 0.0013
VAL 808 0.0009
HIS 809 0.0005
ARG 810 0.0005
ASP 811 0.0016
LEU 812 0.0015
ALA 813 0.0019
ALA 814 0.0020
ARG 815 0.0019
ASN 816 0.0022
VAL 817 0.0021
LEU 818 0.0022
VAL 819 0.0024
THR 820 0.0024
HIS 821 0.0035
GLY 822 0.0034
LYS 823 0.0034
VAL 824 0.0031
VAL 825 0.0030
LYS 826 0.0011
ILE 827 0.0012
CYS 828 0.0012
ASP 829 0.0014
PHE 830 0.0016
GLY 831 0.0030
LEU 832 0.0031
ALA 833 0.0028
ARG 834 0.0030
ASP 835 0.0035
ILE 836 0.0031
MET 837 0.0038
SER 838 0.0034
ASP 839 0.0031
SER 840 0.0038
ASN 841 0.0031
TYR 842 0.0032
VAL 843 0.0039
VAL 844 0.0044
ARG 845 0.0045
GLY 846 0.0050
ASN 847 0.0052
ALA 848 0.0042
ARG 849 0.0035
LEU 850 0.0027
PRO 851 0.0028
VAL 852 0.0031
LYS 853 0.0032
TRP 854 0.0026
MET 855 0.0025
ALA 856 0.0026
PRO 857 0.0029
GLU 858 0.0027
SER 859 0.0028
LEU 860 0.0033
PHE 861 0.0039
GLU 862 0.0034
GLY 863 0.0030
ILE 864 0.0023
TYR 865 0.0017
THR 866 0.0015
ILE 867 0.0012
LYS 868 0.0013
SER 869 0.0015
ASP 870 0.0014
VAL 871 0.0020
TRP 872 0.0023
SER 873 0.0023
TYR 874 0.0022
GLY 875 0.0025
ILE 876 0.0026
LEU 877 0.0024
LEU 878 0.0026
TRP 879 0.0029
GLU 880 0.0028
ILE 881 0.0028
PHE 882 0.0028
SER 883 0.0030
LEU 884 0.0031
GLY 885 0.0032
VAL 886 0.0039
ASN 887 0.0035
PRO 888 0.0036
TYR 889 0.0043
PRO 890 0.0046
GLY 891 0.0062
ILE 892 0.0059
PRO 893 0.0059
VAL 894 0.0055
ASP 895 0.0062
ALA 896 0.0065
ASN 897 0.0065
PHE 898 0.0055
TYR 899 0.0051
LYS 900 0.0056
LEU 901 0.0048
ILE 902 0.0041
GLN 903 0.0041
ASN 904 0.0042
GLY 905 0.0037
PHE 906 0.0035
LYS 907 0.0035
MET 908 0.0034
ASP 909 0.0036
GLN 910 0.0036
PRO 911 0.0021
PHE 912 0.0028
TYR 913 0.0030
ALA 914 0.0028
THR 915 0.0034
GLU 916 0.0039
GLU 917 0.0038
ILE 918 0.0034
TYR 919 0.0033
ILE 920 0.0036
ILE 921 0.0031
MET 922 0.0029
GLN 923 0.0031
SER 924 0.0030
CYS 925 0.0027
TRP 926 0.0027
ALA 927 0.0026
PHE 928 0.0027
ASP 929 0.0025
SER 930 0.0025
ARG 931 0.0024
LYS 932 0.0018
ARG 933 0.0019
PRO 934 0.0017
SER 935 0.0020
PHE 936 0.0018
PRO 937 0.0018
ASN 938 0.0023
LEU 939 0.0023
THR 940 0.0021
SER 941 0.0035
PHE 942 0.0037
LEU 943 0.0034
GLY 944 0.0035
CYS 945 0.0041
GLN 946 0.0045
LEU 947 0.0043
ALA 948 0.0055
ASP 949 0.0054
ALA 950 0.0045
GLU 951 0.0068
GLU 952 0.0081
ALA 953 0.0035
MET 954 0.0057
TYR 955 0.0092
GLN 956 0.0068
ASN 957 0.0055
VAL 958 0.0117
ASP 959 0.0109
GLY 960 0.0062
ARG 961 0.0030
VAL 962 0.0058
SER 963 0.0080
GLU 964 0.0111
CYS 965 0.0091
PRO 966 0.0050
HIS 967 0.0046
THR 968 0.0064
TYR 969 0.0070
GLN 970 0.0097
ASN 971 0.0080
ARG 972 0.0103
ARG 973 0.0080
PRO 974 0.0134
PHE 975 0.0051
SER 976 0.0032
ARG 977 0.0024
GLU 978 0.0040
MET 979 0.0035
ASP 980 0.0049
LEU 981 0.0029
GLY 982 0.0032
LEU 983 0.0025
LEU 984 0.0022
SER 985 0.0029
PRO 986 0.0032
GLN 987 0.0019
ALA 988 0.0007
GLN 989 0.0017
VAL 990 0.0027
GLU 991 0.0025
ASP 992 0.0006
SER 993 0.0021

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** WT ***

<R2> analysis for 2607150539361448639

--- normal mode 103 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* WT *

<R²> analysis for 2607150539361448639