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* WT *

<R²> analysis for 2607150539361448639

--- normal mode 106 ---

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 = 0.0589
MET 1 0.0011
PRO 2 0.0018
ALA 3 0.0001
LEU 4 0.0005
ALA 5 0.0035
ARG 6 0.0028
ASP 7 0.0012
GLY 8 0.0013
GLY 9 0.0022
GLN 10 0.0030
LEU 11 0.0019
PRO 12 0.0018
LEU 13 0.0016
LEU 14 0.0025
VAL 15 0.0019
VAL 16 0.0015
PHE 17 0.0038
SER 18 0.0056
ALA 19 0.0124
MET 20 0.0119
ILE 21 0.0016
PHE 22 0.0066
GLY 23 0.0140
THR 24 0.0201
ILE 25 0.0265
THR 26 0.0127
ASN 27 0.0086
GLN 28 0.0127
ASP 29 0.0126
LEU 30 0.0170
PRO 31 0.0064
VAL 32 0.0063
ILE 33 0.0048
LYS 34 0.0068
CYS 35 0.0078
VAL 36 0.0088
LEU 37 0.0076
ILE 38 0.0071
ASN 39 0.0059
HIS 40 0.0061
LYS 41 0.0062
ASN 42 0.0086
ASN 43 0.0062
ASP 44 0.0103
SER 45 0.0099
SER 46 0.0126
VAL 47 0.0087
GLY 48 0.0056
LYS 49 0.0045
SER 50 0.0070
SER 51 0.0081
SER 52 0.0053
TYR 53 0.0040
PRO 54 0.0064
MET 55 0.0098
VAL 56 0.0085
SER 57 0.0074
GLU 58 0.0049
SER 59 0.0064
PRO 60 0.0085
GLU 61 0.0092
ASP 62 0.0083
LEU 63 0.0082
GLY 64 0.0077
CYS 65 0.0066
ALA 66 0.0094
LEU 67 0.0086
ARG 68 0.0115
PRO 69 0.0174
GLN 70 0.0197
SER 71 0.0150
SER 72 0.0177
GLY 73 0.0133
THR 74 0.0086
VAL 75 0.0058
TYR 76 0.0037
GLU 77 0.0053
ALA 78 0.0058
ALA 79 0.0077
ALA 80 0.0089
VAL 81 0.0094
GLU 82 0.0073
VAL 83 0.0042
ASP 84 0.0086
VAL 85 0.0105
SER 86 0.0075
ALA 87 0.0045
SER 88 0.0047
ILE 89 0.0040
THR 90 0.0079
LEU 91 0.0083
GLN 92 0.0069
VAL 93 0.0045
LEU 94 0.0036
VAL 95 0.0015
ASP 96 0.0037
ALA 97 0.0079
PRO 98 0.0127
GLY 99 0.0159
ASN 100 0.0160
ILE 101 0.0098
SER 102 0.0089
CYS 103 0.0064
LEU 104 0.0064
TRP 105 0.0077
VAL 106 0.0092
PHE 107 0.0112
LYS 108 0.0157
HIS 109 0.0177
SER 110 0.0156
SER 111 0.0106
LEU 112 0.0121
ASN 113 0.0126
CYS 114 0.0102
GLN 115 0.0115
PRO 116 0.0096
HIS 117 0.0121
PHE 118 0.0112
ASP 119 0.0107
LEU 120 0.0122
GLN 121 0.0074
ASN 122 0.0090
ARG 123 0.0048
GLY 124 0.0048
VAL 125 0.0058
VAL 126 0.0061
SER 127 0.0061
MET 128 0.0065
VAL 129 0.0063
ILE 130 0.0067
LEU 131 0.0071
LYS 132 0.0062
MET 133 0.0025
THR 134 0.0026
GLU 135 0.0012
THR 136 0.0068
GLN 137 0.0065
ALA 138 0.0065
GLY 139 0.0094
GLU 140 0.0112
TYR 141 0.0083
LEU 142 0.0061
LEU 143 0.0041
PHE 144 0.0028
ILE 145 0.0028
GLN 146 0.0081
SER 147 0.0113
GLU 148 0.0160
ALA 149 0.0154
THR 150 0.0115
ASN 151 0.0066
TYR 152 0.0035
THR 153 0.0015
ILE 154 0.0032
LEU 155 0.0060
PHE 156 0.0090
THR 157 0.0089
VAL 158 0.0057
SER 159 0.0060
ILE 160 0.0048
ARG 161 0.0188
ASN 162 0.0313
THR 163 0.0349
LEU 164 0.0472
LEU 165 0.0466
TYR 166 0.0589
THR 167 0.0511
LEU 168 0.0393
ARG 169 0.0358
ARG 170 0.0262
PRO 171 0.0150
TYR 172 0.0122
PHE 173 0.0076
ARG 174 0.0062
LYS 175 0.0036
MET 176 0.0043
GLU 177 0.0072
ASN 178 0.0043
GLN 179 0.0041
ASP 180 0.0062
ALA 181 0.0056
LEU 182 0.0024
VAL 183 0.0062
CYS 184 0.0081
ILE 185 0.0139
SER 186 0.0286
GLU 187 0.0408
SER 188 0.0428
VAL 189 0.0530
PRO 190 0.0534
GLU 191 0.0485
PRO 192 0.0359
ILE 193 0.0301
VAL 194 0.0221
GLU 195 0.0156
TRP 196 0.0058
VAL 197 0.0061
LEU 198 0.0094
CYS 199 0.0132
ASP 200 0.0179
SER 201 0.0161
GLN 202 0.0161
GLY 203 0.0201
GLU 204 0.0228
SER 205 0.0242
CYS 206 0.0224
LYS 207 0.0304
GLU 208 0.0272
GLU 209 0.0402
SER 210 0.0371
PRO 211 0.0209
ALA 212 0.0219
VAL 213 0.0202
VAL 214 0.0194
LYS 215 0.0243
LYS 216 0.0124
GLU 217 0.0098
GLU 218 0.0081
LYS 219 0.0074
VAL 220 0.0042
LEU 221 0.0052
HIS 222 0.0050
GLU 223 0.0045
LEU 224 0.0060
PHE 225 0.0085
GLY 226 0.0086
THR 227 0.0110
ASP 228 0.0098
ILE 229 0.0068
ARG 230 0.0060
CYS 231 0.0023
CYS 232 0.0071
ALA 233 0.0188
ARG 234 0.0227
ASN 235 0.0339
GLU 236 0.0384
LEU 237 0.0373
GLY 238 0.0249
ARG 239 0.0161
GLU 240 0.0180
CYS 241 0.0106
THR 242 0.0106
ARG 243 0.0105
LEU 244 0.0096
PHE 245 0.0117
THR 246 0.0112
ILE 247 0.0090
ASP 248 0.0122
LEU 249 0.0128
ASN 250 0.0171
GLN 251 0.0166
THR 252 0.0170
PRO 253 0.0110
GLN 254 0.0097
THR 255 0.0086
THR 256 0.0054
LEU 257 0.0043
PRO 258 0.0063
GLN 259 0.0071
LEU 260 0.0079
PHE 261 0.0072
LEU 262 0.0078
LYS 263 0.0088
VAL 264 0.0086
GLY 265 0.0090
GLU 266 0.0075
PRO 267 0.0070
LEU 268 0.0072
TRP 269 0.0071
ILE 270 0.0074
ARG 271 0.0081
CYS 272 0.0062
LYS 273 0.0086
ALA 274 0.0106
VAL 275 0.0144
HIS 276 0.0216
VAL 277 0.0253
ASN 278 0.0176
HIS 279 0.0094
GLY 280 0.0123
PHE 281 0.0119
GLY 282 0.0097
LEU 283 0.0084
THR 284 0.0099
TRP 285 0.0092
GLU 286 0.0110
LEU 287 0.0104
GLU 288 0.0122
ASN 289 0.0155
LYS 290 0.0164
ALA 291 0.0128
LEU 292 0.0126
GLU 293 0.0155
GLU 294 0.0151
GLY 295 0.0162
ASN 296 0.0117
TYR 297 0.0106
PHE 298 0.0105
GLU 299 0.0096
MET 300 0.0093
SER 301 0.0172
THR 302 0.0236
TYR 303 0.0279
SER 304 0.0357
THR 305 0.0484
ASN 306 0.0484
ARG 307 0.0389
THR 308 0.0289
MET 309 0.0166
ILE 310 0.0120
ARG 311 0.0076
ILE 312 0.0077
LEU 313 0.0077
PHE 314 0.0082
ALA 315 0.0085
PHE 316 0.0068
VAL 317 0.0068
SER 318 0.0068
SER 319 0.0069
VAL 320 0.0070
ALA 321 0.0067
ARG 322 0.0073
ASN 323 0.0058
ASP 324 0.0050
THR 325 0.0059
GLY 326 0.0060
TYR 327 0.0056
TYR 328 0.0056
THR 329 0.0073
CYS 330 0.0082
SER 331 0.0122
SER 332 0.0141
SER 333 0.0193
LYS 334 0.0209
HIS 335 0.0198
PRO 336 0.0168
SER 337 0.0126
GLN 338 0.0098
SER 339 0.0063
ALA 340 0.0049
LEU 341 0.0051
VAL 342 0.0057
THR 343 0.0066
ILE 344 0.0073
VAL 345 0.0085
GLU 346 0.0107
LYS 347 0.0110
GLY 348 0.0100
PHE 349 0.0101
ILE 350 0.0105
ASN 351 0.0122
ALA 352 0.0128
THR 353 0.0149
ASN 354 0.0169
SER 355 0.0198
SER 356 0.0228
GLU 357 0.0213
ASP 358 0.0184
TYR 359 0.0143
GLU 360 0.0125
ILE 361 0.0104
ASP 362 0.0116
GLN 363 0.0107
TYR 364 0.0147
GLU 365 0.0136
GLU 366 0.0091
PHE 367 0.0073
CYS 368 0.0064
PHE 369 0.0091
SER 370 0.0114
VAL 371 0.0100
ARG 372 0.0094
PHE 373 0.0086
LYS 374 0.0080
ALA 375 0.0078
TYR 376 0.0061
PRO 377 0.0078
GLN 378 0.0074
ILE 379 0.0066
ARG 380 0.0075
CYS 381 0.0118
THR 382 0.0117
TRP 383 0.0108
THR 384 0.0123
PHE 385 0.0117
SER 386 0.0104
ARG 387 0.0110
LYS 388 0.0105
SER 389 0.0104
PHE 390 0.0097
PRO 391 0.0097
CYS 392 0.0095
GLU 393 0.0088
GLN 394 0.0088
LYS 395 0.0083
GLY 396 0.0104
LEU 397 0.0101
ASP 398 0.0124
ASN 399 0.0108
GLY 400 0.0103
TYR 401 0.0083
SER 402 0.0082
ILE 403 0.0081
SER 404 0.0081
LYS 405 0.0082
PHE 406 0.0063
CYS 407 0.0041
ASN 408 0.0051
HIS 409 0.0058
LYS 410 0.0055
HIS 411 0.0039
GLN 412 0.0064
PRO 413 0.0078
GLY 414 0.0121
GLU 415 0.0149
TYR 416 0.0126
ILE 417 0.0143
PHE 418 0.0127
HIS 419 0.0147
ALA 420 0.0139
GLU 421 0.0118
ASN 422 0.0102
ASP 423 0.0115
ASP 424 0.0116
ALA 425 0.0126
GLN 426 0.0177
PHE 427 0.0171
THR 428 0.0181
LYS 429 0.0177
MET 430 0.0189
PHE 431 0.0165
THR 432 0.0149
LEU 433 0.0094
ASN 434 0.0083
ILE 435 0.0040
ARG 436 0.0076
ARG 437 0.0082
LYS 438 0.0106
PRO 439 0.0082
GLN 440 0.0128
VAL 441 0.0095
LEU 442 0.0096
ALA 443 0.0069
GLU 444 0.0073
ALA 445 0.0059
SER 446 0.0112
ALA 447 0.0131
SER 448 0.0111
GLN 449 0.0077
ALA 450 0.0050
SER 451 0.0051
CYS 452 0.0059
PHE 453 0.0073
SER 454 0.0079
ASP 455 0.0093
GLY 456 0.0048
TYR 457 0.0030
PRO 458 0.0063
LEU 459 0.0040
PRO 460 0.0038
SER 461 0.0065
TRP 462 0.0054
THR 463 0.0049
TRP 464 0.0042
LYS 465 0.0042
LYS 466 0.0053
CYS 467 0.0099
SER 468 0.0166
ASP 469 0.0207
LYS 470 0.0260
SER 471 0.0211
PRO 472 0.0157
ASN 473 0.0167
CYS 474 0.0116
THR 475 0.0148
GLU 476 0.0097
GLU 477 0.0088
ILE 478 0.0060
THR 479 0.0084
GLU 480 0.0066
GLY 481 0.0078
VAL 482 0.0061
TRP 483 0.0041
ASN 484 0.0035
ARG 485 0.0046
LYS 486 0.0101
ALA 487 0.0084
ASN 488 0.0140
ARG 489 0.0150
LYS 490 0.0176
VAL 491 0.0200
PHE 492 0.0156
GLY 493 0.0087
GLN 494 0.0071
TRP 495 0.0058
VAL 496 0.0077
SER 497 0.0056
SER 498 0.0054
SER 499 0.0045
THR 500 0.0054
LEU 501 0.0053
ASN 502 0.0063
MET 503 0.0062
SER 504 0.0059
GLU 505 0.0085
ALA 506 0.0066
ILE 507 0.0057
LYS 508 0.0099
GLY 509 0.0115
PHE 510 0.0080
LEU 511 0.0052
VAL 512 0.0023
LYS 513 0.0021
CYS 514 0.0048
CYS 515 0.0075
ALA 516 0.0069
TYR 517 0.0073
ASN 518 0.0082
SER 519 0.0119
LEU 520 0.0129
GLY 521 0.0119
THR 522 0.0101
SER 523 0.0100
CYS 524 0.0091
GLU 525 0.0098
THR 526 0.0034
ILE 527 0.0047
LEU 528 0.0058
LEU 529 0.0079
ASN 530 0.0110
SER 531 0.0182
PRO 532 0.0217
GLY 533 0.0211
PRO 534 0.0285
PHE 535 0.0272
PRO 536 0.0264
PHE 537 0.0214
ILE 538 0.0155
GLN 539 0.0179
ASP 540 0.0161
ASN 541 0.0186
ILE 542 0.0169
SER 543 0.0138
PHE 544 0.0111
TYR 545 0.0096
ALA 546 0.0097
THR 547 0.0067
ILE 548 0.0051
GLY 549 0.0066
VAL 550 0.0066
CYS 551 0.0034
LEU 552 0.0015
LEU 553 0.0039
PHE 554 0.0052
ILE 555 0.0038
VAL 556 0.0029
VAL 557 0.0037
LEU 558 0.0055
THR 559 0.0050
LEU 560 0.0038
LEU 561 0.0032
ILE 562 0.0041
CYS 563 0.0038
HIS 564 0.0025
LYS 565 0.0028
TYR 566 0.0030
LYS 567 0.0030
LYS 568 0.0022
GLN 569 0.0025
PHE 570 0.0035
ARG 571 0.0023
TYR 572 0.0020
GLU 573 0.0018
SER 574 0.0015
GLN 575 0.0010
LEU 576 0.0015
GLN 577 0.0016
MET 578 0.0017
VAL 579 0.0020
GLN 580 0.0023
VAL 581 0.0025
THR 582 0.0024
GLY 583 0.0024
SER 584 0.0025
SER 585 0.0031
ASP 586 0.0029
ASN 587 0.0033
GLU 588 0.0028
TYR 589 0.0029
PHE 590 0.0033
TYR 591 0.0020
VAL 592 0.0019
ASP 593 0.0021
PHE 594 0.0020
ARG 595 0.0021
GLU 596 0.0029
TYR 597 0.0019
GLU 598 0.0015
TYR 599 0.0020
ASP 600 0.0026
LEU 601 0.0034
LYS 602 0.0029
TRP 603 0.0023
GLU 604 0.0024
PHE 605 0.0020
PRO 606 0.0023
ARG 607 0.0028
GLU 608 0.0036
ASN 609 0.0033
LEU 610 0.0032
GLU 611 0.0034
PHE 612 0.0028
GLY 613 0.0027
LYS 614 0.0023
VAL 615 0.0022
LEU 616 0.0018
GLY 617 0.0021
SER 618 0.0023
GLY 619 0.0026
ALA 620 0.0028
PHE 621 0.0026
GLY 622 0.0024
LYS 623 0.0022
VAL 624 0.0020
MET 625 0.0018
ASN 626 0.0016
ALA 627 0.0021
THR 628 0.0033
ALA 629 0.0035
TYR 630 0.0049
GLY 631 0.0065
ILE 632 0.0045
SER 633 0.0079
LYS 634 0.0102
THR 635 0.0107
GLY 636 0.0101
VAL 637 0.0087
SER 638 0.0064
ILE 639 0.0049
GLN 640 0.0029
VAL 641 0.0019
ALA 642 0.0018
VAL 643 0.0019
LYS 644 0.0020
MET 645 0.0023
LEU 646 0.0026
LYS 647 0.0029
GLU 648 0.0034
LYS 649 0.0038
ALA 650 0.0035
ASP 651 0.0034
SER 652 0.0035
SER 653 0.0030
GLU 654 0.0025
ARG 655 0.0027
GLU 656 0.0025
ALA 657 0.0019
LEU 658 0.0017
MET 659 0.0023
SER 660 0.0022
GLU 661 0.0019
LEU 662 0.0020
LYS 663 0.0019
MET 664 0.0018
MET 665 0.0019
THR 666 0.0018
GLN 667 0.0013
LEU 668 0.0013
GLY 669 0.0017
SER 670 0.0020
HIS 671 0.0017
GLU 672 0.0017
ASN 673 0.0012
ILE 674 0.0013
VAL 675 0.0017
ASN 676 0.0024
LEU 677 0.0024
LEU 678 0.0023
GLY 679 0.0023
ALA 680 0.0023
CYS 681 0.0024
THR 682 0.0032
LEU 683 0.0037
SER 684 0.0044
GLY 685 0.0042
PRO 686 0.0033
ILE 687 0.0029
TYR 688 0.0023
LEU 689 0.0022
ILE 690 0.0019
PHE 691 0.0020
GLU 692 0.0017
TYR 693 0.0015
CYS 694 0.0013
CYS 695 0.0011
TYR 696 0.0010
GLY 697 0.0011
ASP 698 0.0011
LEU 699 0.0008
LEU 700 0.0008
ASN 701 0.0010
TYR 702 0.0008
LEU 703 0.0006
ARG 704 0.0008
SER 705 0.0008
LYS 706 0.0006
ARG 707 0.0006
GLU 708 0.0007
LYS 709 0.0005
PHE 710 0.0005
HIS 711 0.0002
ARG 712 0.0004
THR 713 0.0004
TRP 714 0.0004
THR 715 0.0003
GLU 716 0.0001
ILE 717 0.0003
PHE 718 0.0003
LYS 719 0.0003
GLU 720 0.0004
HIS 721 0.0005
ASN 722 0.0005
PHE 723 0.0008
SER 724 0.0011
PHE 725 0.0015
TYR 726 0.0026
PRO 727 0.0029
THR 728 0.0014
PHE 729 0.0005
GLN 730 0.0020
SER 731 0.0024
HIS 732 0.0016
PRO 733 0.0015
ASN 734 0.0014
SER 735 0.0011
SER 736 0.0010
MET 737 0.0002
PRO 738 0.0003
GLY 739 0.0009
SER 740 0.0015
ARG 741 0.0008
GLU 742 0.0009
VAL 743 0.0010
GLN 744 0.0013
ILE 745 0.0016
HIS 746 0.0003
PRO 747 0.0005
ASP 748 0.0009
SER 749 0.0011
ASP 750 0.0015
GLN 751 0.0012
ILE 752 0.0011
SER 753 0.0010
GLY 754 0.0015
LEU 755 0.0016
HIS 756 0.0010
GLY 757 0.0010
ASN 758 0.0010
SER 759 0.0015
PHE 760 0.0015
HIS 761 0.0009
SER 762 0.0006
GLU 763 0.0006
ASP 764 0.0011
GLU 765 0.0012
ILE 766 0.0012
GLU 767 0.0012
TYR 768 0.0014
GLU 769 0.0014
ASN 770 0.0013
GLN 771 0.0011
LYS 772 0.0009
ARG 773 0.0008
LEU 774 0.0008
GLU 775 0.0005
GLU 776 0.0003
GLU 777 0.0003
GLU 778 0.0004
ASP 779 0.0004
LEU 780 0.0005
ASN 781 0.0006
VAL 782 0.0005
LEU 783 0.0005
THR 784 0.0006
PHE 785 0.0007
GLU 786 0.0009
ASP 787 0.0008
LEU 788 0.0007
LEU 789 0.0010
CYS 790 0.0010
PHE 791 0.0008
ALA 792 0.0008
TYR 793 0.0012
GLN 794 0.0013
VAL 795 0.0011
ALA 796 0.0014
LYS 797 0.0016
GLY 798 0.0016
MET 799 0.0015
GLU 800 0.0016
PHE 801 0.0018
LEU 802 0.0016
GLU 803 0.0013
PHE 804 0.0013
LYS 805 0.0014
SER 806 0.0016
CYS 807 0.0015
VAL 808 0.0015
HIS 809 0.0014
ARG 810 0.0015
ASP 811 0.0014
LEU 812 0.0012
ALA 813 0.0008
ALA 814 0.0006
ARG 815 0.0009
ASN 816 0.0011
VAL 817 0.0010
LEU 818 0.0010
VAL 819 0.0008
THR 820 0.0009
HIS 821 0.0010
GLY 822 0.0009
LYS 823 0.0008
VAL 824 0.0010
VAL 825 0.0010
LYS 826 0.0011
ILE 827 0.0012
CYS 828 0.0013
ASP 829 0.0015
PHE 830 0.0015
GLY 831 0.0022
LEU 832 0.0022
ALA 833 0.0018
ARG 834 0.0020
ASP 835 0.0024
ILE 836 0.0030
MET 837 0.0035
SER 838 0.0033
ASP 839 0.0029
SER 840 0.0030
ASN 841 0.0024
TYR 842 0.0027
VAL 843 0.0030
VAL 844 0.0035
ARG 845 0.0034
GLY 846 0.0033
ASN 847 0.0034
ALA 848 0.0032
ARG 849 0.0031
LEU 850 0.0029
PRO 851 0.0020
VAL 852 0.0018
LYS 853 0.0012
TRP 854 0.0012
MET 855 0.0016
ALA 856 0.0019
PRO 857 0.0021
GLU 858 0.0026
SER 859 0.0025
LEU 860 0.0023
PHE 861 0.0027
GLU 862 0.0030
GLY 863 0.0028
ILE 864 0.0027
TYR 865 0.0024
THR 866 0.0023
ILE 867 0.0021
LYS 868 0.0021
SER 869 0.0020
ASP 870 0.0018
VAL 871 0.0017
TRP 872 0.0015
SER 873 0.0013
TYR 874 0.0013
GLY 875 0.0011
ILE 876 0.0007
LEU 877 0.0007
LEU 878 0.0008
TRP 879 0.0006
GLU 880 0.0005
ILE 881 0.0005
PHE 882 0.0007
SER 883 0.0006
LEU 884 0.0005
GLY 885 0.0005
VAL 886 0.0012
ASN 887 0.0013
PRO 888 0.0009
TYR 889 0.0011
PRO 890 0.0017
GLY 891 0.0027
ILE 892 0.0022
PRO 893 0.0027
VAL 894 0.0026
ASP 895 0.0028
ALA 896 0.0025
ASN 897 0.0019
PHE 898 0.0017
TYR 899 0.0018
LYS 900 0.0014
LEU 901 0.0010
ILE 902 0.0013
GLN 903 0.0017
ASN 904 0.0014
GLY 905 0.0015
PHE 906 0.0009
LYS 907 0.0010
MET 908 0.0008
ASP 909 0.0011
GLN 910 0.0012
PRO 911 0.0009
PHE 912 0.0011
TYR 913 0.0012
ALA 914 0.0011
THR 915 0.0013
GLU 916 0.0018
GLU 917 0.0019
ILE 918 0.0015
TYR 919 0.0015
ILE 920 0.0018
ILE 921 0.0017
MET 922 0.0013
GLN 923 0.0014
SER 924 0.0018
CYS 925 0.0016
TRP 926 0.0015
ALA 927 0.0020
PHE 928 0.0021
ASP 929 0.0027
SER 930 0.0026
ARG 931 0.0029
LYS 932 0.0027
ARG 933 0.0022
PRO 934 0.0021
SER 935 0.0021
PHE 936 0.0017
PRO 937 0.0019
ASN 938 0.0019
LEU 939 0.0016
THR 940 0.0017
SER 941 0.0023
PHE 942 0.0020
LEU 943 0.0017
GLY 944 0.0020
CYS 945 0.0022
GLN 946 0.0019
LEU 947 0.0016
ALA 948 0.0018
ASP 949 0.0017
ALA 950 0.0013
GLU 951 0.0009
GLU 952 0.0010
ALA 953 0.0011
MET 954 0.0018
TYR 955 0.0024
GLN 956 0.0022
ASN 957 0.0038
VAL 958 0.0056
ASP 959 0.0051
GLY 960 0.0047
ARG 961 0.0015
VAL 962 0.0020
SER 963 0.0010
GLU 964 0.0033
CYS 965 0.0027
PRO 966 0.0025
HIS 967 0.0029
THR 968 0.0055
TYR 969 0.0048
GLN 970 0.0085
ASN 971 0.0060
ARG 972 0.0057
ARG 973 0.0037
PRO 974 0.0051
PHE 975 0.0027
SER 976 0.0017
ARG 977 0.0016
GLU 978 0.0017
MET 979 0.0022
ASP 980 0.0021
LEU 981 0.0028
GLY 982 0.0030
LEU 983 0.0016
LEU 984 0.0013
SER 985 0.0010
PRO 986 0.0032
GLN 987 0.0021
ALA 988 0.0008
GLN 989 0.0010
VAL 990 0.0022
GLU 991 0.0015
ASP 992 0.0007
SER 993 0.0019

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 106 ---

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