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* WT cc2d1a *

<R²> analysis for 2606051608322953402

--- normal mode 84 ---

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 = 0.0669
MET 1 0.0030
HIS 2 0.0024
LYS 3 0.0025
ARG 4 0.0022
LYS 5 0.0031
GLY 6 0.0031
PRO 7 0.0023
PRO 8 0.0011
GLY 9 0.0012
PRO 10 0.0019
PRO 11 0.0030
GLY 12 0.0008
ARG 13 0.0011
GLY 14 0.0038
ALA 15 0.0057
ALA 16 0.0077
ALA 17 0.0080
ALA 18 0.0065
ARG 19 0.0072
GLN 20 0.0063
LEU 21 0.0059
GLY 22 0.0047
LEU 23 0.0049
LEU 24 0.0042
VAL 25 0.0054
ASP 26 0.0055
LEU 27 0.0060
SER 28 0.0054
PRO 29 0.0058
ASP 30 0.0079
GLY 31 0.0086
LEU 32 0.0164
MET 33 0.0165
ILE 34 0.0166
PRO 35 0.0194
GLU 36 0.0191
ASP 37 0.0242
GLY 38 0.0264
ALA 39 0.0245
ASN 40 0.0217
ASP 41 0.0250
GLU 42 0.0292
GLU 43 0.0193
LEU 44 0.0141
GLU 45 0.0200
ALA 46 0.0162
GLU 47 0.0194
PHE 48 0.0228
LEU 49 0.0144
ALA 50 0.0201
LEU 51 0.0319
VAL 52 0.0276
GLY 53 0.0134
GLY 54 0.0220
GLN 55 0.0312
PRO 56 0.0409
PRO 57 0.0385
ALA 58 0.0371
LEU 59 0.0308
GLU 60 0.0288
LYS 61 0.0339
LEU 62 0.0399
LYS 63 0.0423
GLY 64 0.0353
LYS 65 0.0351
GLY 66 0.0216
PRO 67 0.0136
LEU 68 0.0188
PRO 69 0.0239
MET 70 0.0250
GLU 71 0.0356
ALA 72 0.0276
ILE 73 0.0164
GLU 74 0.0278
LYS 75 0.0300
MET 76 0.0177
ALA 77 0.0167
SER 78 0.0240
LEU 79 0.0189
CYS 80 0.0099
MET 81 0.0149
ARG 82 0.0150
ASP 83 0.0100
PRO 84 0.0114
ASP 85 0.0093
GLU 86 0.0155
ASP 87 0.0316
GLU 88 0.0498
GLU 89 0.0572
GLU 90 0.0659
GLY 91 0.0604
THR 92 0.0476
ASP 93 0.0364
GLU 94 0.0248
ASP 95 0.0119
ASP 96 0.0084
LEU 97 0.0055
GLU 98 0.0058
ALA 99 0.0039
ASP 100 0.0047
ASP 101 0.0056
ASP 102 0.0055
LEU 103 0.0057
LEU 104 0.0068
ALA 105 0.0071
GLU 106 0.0064
LEU 107 0.0067
ASN 108 0.0069
GLU 109 0.0070
VAL 110 0.0074
LEU 111 0.0076
GLY 112 0.0079
GLU 113 0.0088
GLU 114 0.0094
GLN 115 0.0099
LYS 116 0.0099
ALA 117 0.0088
SER 118 0.0077
GLU 119 0.0061
THR 120 0.0045
PRO 121 0.0036
PRO 122 0.0068
PRO 123 0.0107
VAL 124 0.0147
ALA 125 0.0183
GLN 126 0.0162
PRO 127 0.0134
LYS 128 0.0093
PRO 129 0.0045
GLU 130 0.0016
ALA 131 0.0017
PRO 132 0.0017
HIS 133 0.0019
PRO 134 0.0020
GLY 135 0.0021
LEU 136 0.0019
GLU 137 0.0017
THR 138 0.0016
THR 139 0.0015
LEU 140 0.0014
GLN 141 0.0012
GLU 142 0.0010
ARG 143 0.0009
LEU 144 0.0008
ALA 145 0.0006
LEU 146 0.0004
TYR 147 0.0004
GLN 148 0.0002
THR 149 0.0002
ALA 150 0.0004
ILE 151 0.0004
GLU 152 0.0007
SER 153 0.0008
ALA 154 0.0010
ARG 155 0.0011
GLN 156 0.0014
ALA 157 0.0015
GLY 158 0.0016
ASP 159 0.0015
SER 160 0.0013
ALA 161 0.0014
LYS 162 0.0012
MET 163 0.0008
ARG 164 0.0009
ARG 165 0.0010
TYR 166 0.0007
ASP 167 0.0004
ARG 168 0.0008
GLY 169 0.0009
LEU 170 0.0007
LYS 171 0.0008
THR 172 0.0012
LEU 173 0.0012
GLU 174 0.0012
ASN 175 0.0014
LEU 176 0.0016
LEU 177 0.0016
ALA 178 0.0017
SER 179 0.0019
ILE 180 0.0020
ARG 181 0.0020
LYS 182 0.0022
GLY 183 0.0024
ASN 184 0.0023
ALA 185 0.0023
ILE 186 0.0022
ASP 187 0.0023
GLU 188 0.0021
ALA 189 0.0021
ASP 190 0.0019
ILE 191 0.0016
PRO 192 0.0014
PRO 193 0.0013
PRO 194 0.0010
VAL 195 0.0008
ALA 196 0.0008
ILE 197 0.0005
GLY 198 0.0009
LYS 199 0.0010
GLY 200 0.0015
PRO 201 0.0017
ALA 202 0.0015
SER 203 0.0015
THR 204 0.0013
PRO 205 0.0012
THR 206 0.0012
TYR 207 0.0010
SER 208 0.0009
PRO 209 0.0010
ALA 210 0.0014
PRO 211 0.0010
THR 212 0.0005
GLN 213 0.0006
PRO 214 0.0006
ALA 215 0.0014
PRO 216 0.0015
ARG 217 0.0012
ILE 218 0.0016
ALA 219 0.0007
SER 220 0.0010
ALA 221 0.0007
PRO 222 0.0008
GLU 223 0.0010
PRO 224 0.0011
ARG 225 0.0014
VAL 226 0.0012
THR 227 0.0006
LEU 228 0.0008
GLU 229 0.0010
GLY 230 0.0016
PRO 231 0.0018
SER 232 0.0016
ALA 233 0.0013
THR 234 0.0011
ALA 235 0.0009
PRO 236 0.0008
ALA 237 0.0008
SER 238 0.0008
SER 239 0.0011
PRO 240 0.0014
GLY 241 0.0016
LEU 242 0.0012
ALA 243 0.0008
LYS 244 0.0005
PRO 245 0.0005
GLN 246 0.0005
MET 247 0.0009
PRO 248 0.0009
PRO 249 0.0007
GLY 250 0.0010
PRO 251 0.0007
CYS 252 0.0005
SER 253 0.0004
PRO 254 0.0002
GLY 255 0.0002
PRO 256 0.0003
LEU 257 0.0002
ALA 258 0.0002
GLN 259 0.0002
LEU 260 0.0002
GLN 261 0.0002
SER 262 0.0002
ARG 263 0.0003
GLN 264 0.0002
ARG 265 0.0002
ASP 266 0.0003
TYR 267 0.0003
LYS 268 0.0002
LEU 269 0.0003
ALA 270 0.0003
ALA 271 0.0003
LEU 272 0.0003
HIS 273 0.0004
ALA 274 0.0004
LYS 275 0.0003
GLN 276 0.0004
GLN 277 0.0004
GLY 278 0.0004
ASP 279 0.0004
THR 280 0.0003
THR 281 0.0003
ALA 282 0.0003
ALA 283 0.0003
ALA 284 0.0002
ARG 285 0.0003
HIS 286 0.0003
PHE 287 0.0002
ARG 288 0.0002
VAL 289 0.0002
ALA 290 0.0002
LYS 291 0.0002
SER 292 0.0002
PHE 293 0.0002
ASP 294 0.0001
ALA 295 0.0001
VAL 296 0.0002
LEU 297 0.0002
GLU 298 0.0001
ALA 299 0.0002
LEU 300 0.0002
SER 301 0.0002
ARG 302 0.0002
GLY 303 0.0002
GLU 304 0.0003
PRO 305 0.0003
VAL 306 0.0003
ASP 307 0.0003
LEU 308 0.0003
SER 309 0.0004
CYS 310 0.0003
LEU 311 0.0003
PRO 312 0.0003
PRO 313 0.0004
PRO 314 0.0004
PRO 315 0.0004
ASP 316 0.0005
GLN 317 0.0004
LEU 318 0.0003
PRO 319 0.0003
PRO 320 0.0003
ASP 321 0.0004
PRO 322 0.0006
PRO 323 0.0012
SER 324 0.0015
PRO 325 0.0020
PRO 326 0.0028
SER 327 0.0024
GLN 328 0.0019
PRO 329 0.0023
PRO 330 0.0015
THR 331 0.0008
PRO 332 0.0009
ALA 333 0.0011
THR 334 0.0013
ALA 335 0.0016
PRO 336 0.0013
SER 337 0.0009
THR 338 0.0006
THR 339 0.0008
GLU 340 0.0007
VAL 341 0.0008
PRO 342 0.0008
PRO 343 0.0007
PRO 344 0.0006
PRO 345 0.0006
ARG 346 0.0006
THR 347 0.0006
LEU 348 0.0005
LEU 349 0.0007
GLU 350 0.0007
ALA 351 0.0005
LEU 352 0.0005
GLU 353 0.0007
GLN 354 0.0007
ARG 355 0.0006
MET 356 0.0006
GLU 357 0.0008
ARG 358 0.0007
TYR 359 0.0006
GLN 360 0.0008
VAL 361 0.0009
ALA 362 0.0008
ALA 363 0.0008
ALA 364 0.0009
GLN 365 0.0010
ALA 366 0.0008
LYS 367 0.0009
SER 368 0.0011
LYS 369 0.0010
GLY 370 0.0010
ASP 371 0.0009
GLN 372 0.0008
ARG 373 0.0007
LYS 374 0.0007
ALA 375 0.0007
ARG 376 0.0006
MET 377 0.0005
HIS 378 0.0006
GLU 379 0.0006
ARG 380 0.0005
ILE 381 0.0004
VAL 382 0.0006
LYS 383 0.0006
GLN 384 0.0005
TYR 385 0.0005
GLN 386 0.0007
ASP 387 0.0007
ALA 388 0.0006
ILE 389 0.0007
ARG 390 0.0008
ALA 391 0.0008
HIS 392 0.0008
LYS 393 0.0009
ALA 394 0.0010
GLY 395 0.0009
ARG 396 0.0008
ALA 397 0.0007
VAL 398 0.0006
ASP 399 0.0004
VAL 400 0.0003
ALA 401 0.0003
GLU 402 0.0003
LEU 403 0.0003
PRO 404 0.0003
VAL 405 0.0003
PRO 406 0.0005
PRO 407 0.0006
GLY 408 0.0006
PHE 409 0.0005
PRO 410 0.0004
PRO 411 0.0003
ILE 412 0.0003
GLN 413 0.0002
GLY 414 0.0003
LEU 415 0.0004
GLU 416 0.0004
ALA 417 0.0007
THR 418 0.0006
LYS 419 0.0005
PRO 420 0.0003
THR 421 0.0005
GLN 422 0.0008
GLN 423 0.0008
SER 424 0.0009
LEU 425 0.0009
VAL 426 0.0007
GLY 427 0.0003
VAL 428 0.0006
LEU 429 0.0006
GLU 430 0.0004
THR 431 0.0005
ALA 432 0.0005
MET 433 0.0003
LYS 434 0.0006
LEU 435 0.0007
ALA 436 0.0004
ASN 437 0.0006
GLN 438 0.0009
ASP 439 0.0010
GLU 440 0.0013
GLY 441 0.0013
PRO 442 0.0013
GLU 443 0.0014
ASP 444 0.0018
GLU 445 0.0022
GLU 446 0.0015
ASP 447 0.0012
GLU 448 0.0014
VAL 449 0.0020
PRO 450 0.0023
LYS 451 0.0018
LYS 452 0.0011
GLN 453 0.0013
ASN 454 0.0017
SER 455 0.0022
PRO 456 0.0024
VAL 457 0.0022
ALA 458 0.0018
PRO 459 0.0013
THR 460 0.0013
ALA 461 0.0005
GLN 462 0.0004
PRO 463 0.0011
LYS 464 0.0021
ALA 465 0.0029
PRO 466 0.0026
PRO 467 0.0022
SER 468 0.0023
ARG 469 0.0029
THR 470 0.0036
PRO 471 0.0046
GLN 472 0.0070
SER 473 0.0084
GLY 474 0.0103
SER 475 0.0109
ALA 476 0.0118
PRO 477 0.0111
THR 478 0.0117
ALA 479 0.0129
LYS 480 0.0144
ALA 481 0.0130
PRO 482 0.0109
PRO 483 0.0076
LYS 484 0.0070
ALA 485 0.0050
THR 486 0.0020
SER 487 0.0032
THR 488 0.0027
ARG 489 0.0008
ALA 490 0.0017
GLN 491 0.0023
GLN 492 0.0009
GLN 493 0.0015
LEU 494 0.0028
ALA 495 0.0023
PHE 496 0.0018
LEU 497 0.0033
GLU 498 0.0039
GLY 499 0.0029
ARG 500 0.0035
LYS 501 0.0047
LYS 502 0.0046
GLN 503 0.0042
LEU 504 0.0051
LEU 505 0.0058
GLN 506 0.0054
ALA 507 0.0056
ALA 508 0.0065
LEU 509 0.0066
ARG 510 0.0063
ALA 511 0.0068
LYS 512 0.0071
GLN 513 0.0073
LYS 514 0.0075
ASN 515 0.0077
ASP 516 0.0073
VAL 517 0.0072
GLU 518 0.0070
GLY 519 0.0067
ALA 520 0.0067
LYS 521 0.0065
MET 522 0.0063
HIS 523 0.0062
LEU 524 0.0062
ARG 525 0.0062
GLN 526 0.0061
ALA 527 0.0059
LYS 528 0.0064
GLY 529 0.0062
LEU 530 0.0056
GLU 531 0.0064
PRO 532 0.0066
MET 533 0.0052
LEU 534 0.0049
GLU 535 0.0057
ALA 536 0.0051
SER 537 0.0038
ARG 538 0.0046
ASN 539 0.0048
GLY 540 0.0033
LEU 541 0.0035
PRO 542 0.0031
VAL 543 0.0041
ASP 544 0.0051
ILE 545 0.0045
THR 546 0.0059
LYS 547 0.0064
VAL 548 0.0051
PRO 549 0.0055
PRO 550 0.0046
ALA 551 0.0037
PRO 552 0.0048
VAL 553 0.0044
ASN 554 0.0048
LYS 555 0.0051
ASP 556 0.0037
ASP 557 0.0019
PHE 558 0.0025
ALA 559 0.0026
LEU 560 0.0021
VAL 561 0.0010
GLN 562 0.0021
ARG 563 0.0025
PRO 564 0.0048
GLY 565 0.0062
PRO 566 0.0076
GLY 567 0.0093
LEU 568 0.0089
SER 569 0.0101
GLN 570 0.0097
GLU 571 0.0107
ALA 572 0.0098
ALA 573 0.0082
ARG 574 0.0094
ARG 575 0.0099
TYR 576 0.0075
GLY 577 0.0074
GLU 578 0.0091
LEU 579 0.0078
THR 580 0.0057
LYS 581 0.0072
LEU 582 0.0076
ILE 583 0.0054
ARG 584 0.0051
GLN 585 0.0070
GLN 586 0.0058
HIS 587 0.0040
GLU 588 0.0057
MET 589 0.0065
CYS 590 0.0045
LEU 591 0.0045
ASN 592 0.0063
HIS 593 0.0059
SER 594 0.0043
ASN 595 0.0057
GLN 596 0.0066
PHE 597 0.0053
THR 598 0.0049
GLN 599 0.0066
LEU 600 0.0062
GLY 601 0.0046
ASN 602 0.0039
ILE 603 0.0023
THR 604 0.0025
GLU 605 0.0037
THR 606 0.0029
THR 607 0.0011
LYS 608 0.0026
PHE 609 0.0031
GLU 610 0.0015
LYS 611 0.0014
LEU 612 0.0028
ALA 613 0.0019
GLU 614 0.0009
ASP 615 0.0029
CYS 616 0.0029
LYS 617 0.0011
ARG 618 0.0034
SER 619 0.0044
MET 620 0.0029
ASP 621 0.0036
ILE 622 0.0059
LEU 623 0.0054
LYS 624 0.0038
GLN 625 0.0059
ALA 626 0.0076
PHE 627 0.0060
VAL 628 0.0053
ARG 629 0.0079
GLY 630 0.0083
LEU 631 0.0101
PRO 632 0.0113
THR 633 0.0101
PRO 634 0.0101
THR 635 0.0118
ALA 636 0.0101
ARG 637 0.0110
PHE 638 0.0109
GLU 639 0.0103
GLN 640 0.0106
ARG 641 0.0084
THR 642 0.0085
PHE 643 0.0072
SER 644 0.0071
VAL 645 0.0078
ILE 646 0.0090
LYS 647 0.0094
ILE 648 0.0098
PHE 649 0.0104
PRO 650 0.0109
ASP 651 0.0106
LEU 652 0.0098
SER 653 0.0103
SER 654 0.0102
ASN 655 0.0093
ASP 656 0.0084
MET 657 0.0071
LEU 658 0.0064
LEU 659 0.0050
PHE 660 0.0049
ILE 661 0.0037
VAL 662 0.0052
LYS 663 0.0052
GLY 664 0.0053
ILE 665 0.0070
ASN 666 0.0081
LEU 667 0.0067
PRO 668 0.0075
THR 669 0.0085
PRO 670 0.0088
PRO 671 0.0108
GLY 672 0.0115
LEU 673 0.0103
SER 674 0.0106
PRO 675 0.0094
GLY 676 0.0093
ASP 677 0.0087
LEU 678 0.0070
ASP 679 0.0055
VAL 680 0.0042
PHE 681 0.0023
VAL 682 0.0014
ARG 683 0.0008
PHE 684 0.0013
ASP 685 0.0026
PHE 686 0.0037
PRO 687 0.0045
TYR 688 0.0060
PRO 689 0.0072
ASN 690 0.0067
VAL 691 0.0057
GLU 692 0.0069
GLU 693 0.0070
ALA 694 0.0053
GLN 695 0.0048
LYS 696 0.0036
ASP 697 0.0027
LYS 698 0.0011
THR 699 0.0009
SER 700 0.0008
VAL 701 0.0024
ILE 702 0.0039
LYS 703 0.0054
ASN 704 0.0073
THR 705 0.0074
ASP 706 0.0073
SER 707 0.0071
PRO 708 0.0055
GLU 709 0.0055
PHE 710 0.0039
LYS 711 0.0050
GLU 712 0.0039
GLN 713 0.0048
PHE 714 0.0046
LYS 715 0.0061
LEU 716 0.0061
CYS 717 0.0074
ILE 718 0.0078
ASN 719 0.0091
ARG 720 0.0094
SER 721 0.0105
HIS 722 0.0095
ARG 723 0.0088
GLY 724 0.0076
PHE 725 0.0072
ARG 726 0.0072
ARG 727 0.0061
ALA 728 0.0053
ILE 729 0.0055
GLN 730 0.0053
THR 731 0.0040
LYS 732 0.0032
GLY 733 0.0034
ILE 734 0.0026
LYS 735 0.0010
PHE 736 0.0005
GLU 737 0.0018
VAL 738 0.0029
VAL 739 0.0039
HIS 740 0.0053
LYS 741 0.0051
GLY 742 0.0070
GLY 743 0.0078
LEU 744 0.0087
PHE 745 0.0101
LYS 746 0.0091
THR 747 0.0081
ASP 748 0.0063
ARG 749 0.0064
VAL 750 0.0051
LEU 751 0.0054
GLY 752 0.0043
THR 753 0.0026
ALA 754 0.0021
GLN 755 0.0016
LEU 756 0.0032
LYS 757 0.0039
LEU 758 0.0053
ASP 759 0.0061
ALA 760 0.0072
LEU 761 0.0079
GLU 762 0.0083
ILE 763 0.0091
ALA 764 0.0090
CYS 765 0.0092
GLU 766 0.0085
VAL 767 0.0071
ARG 768 0.0067
GLU 769 0.0058
ILE 770 0.0057
LEU 771 0.0046
GLU 772 0.0049
VAL 773 0.0043
LEU 774 0.0044
ASP 775 0.0053
GLY 776 0.0046
ARG 777 0.0047
ARG 778 0.0062
PRO 779 0.0063
THR 780 0.0069
GLY 781 0.0077
GLY 782 0.0065
ARG 783 0.0057
LEU 784 0.0045
GLU 785 0.0053
VAL 786 0.0046
MET 787 0.0058
VAL 788 0.0061
ARG 789 0.0076
ILE 790 0.0087
ARG 791 0.0097
GLU 792 0.0099
PRO 793 0.0092
LEU 794 0.0089
THR 795 0.0092
ALA 796 0.0095
GLN 797 0.0092
GLN 798 0.0095
LEU 799 0.0089
GLU 800 0.0092
THR 801 0.0091
THR 802 0.0097
THR 803 0.0100
GLU 804 0.0097
ARG 805 0.0104
TRP 806 0.0085
LEU 807 0.0083
VAL 808 0.0078
ILE 809 0.0078
ASP 810 0.0093
PRO 811 0.0084
VAL 812 0.0136
PRO 813 0.0203
ALA 814 0.0228
ALA 815 0.0289
VAL 816 0.0387
PRO 817 0.0423
THR 818 0.0538
GLN 819 0.0614
VAL 820 0.0629
ALA 821 0.0669
GLY 822 0.0413
PRO 823 0.0349
LYS 824 0.0293
GLY 825 0.0589
LYS 826 0.0507
ALA 827 0.0398
PRO 828 0.0300
PRO 829 0.0281
VAL 830 0.0418
PRO 831 0.0417
ALA 832 0.0356
PRO 833 0.0313
ALA 834 0.0276
ARG 835 0.0298
GLU 836 0.0224
SER 837 0.0168
GLY 838 0.0094
ASN 839 0.0041
ARG 840 0.0041
SER 841 0.0057
ALA 842 0.0060
ARG 843 0.0057
PRO 844 0.0064
LEU 845 0.0058
HIS 846 0.0055
SER 847 0.0053
LEU 848 0.0043
SER 849 0.0045
VAL 850 0.0046
LEU 851 0.0038
ALA 852 0.0031
PHE 853 0.0033
ASP 854 0.0032
GLN 855 0.0023
GLU 856 0.0018
ARG 857 0.0022
LEU 858 0.0021
GLU 859 0.0011
ARG 860 0.0010
LYS 861 0.0020
ILE 862 0.0022
LEU 863 0.0018
ALA 864 0.0019
LEU 865 0.0031
ARG 866 0.0035
GLN 867 0.0032
ALA 868 0.0037
ARG 869 0.0049
ARG 870 0.0050
PRO 871 0.0053
VAL 872 0.0045
PRO 873 0.0053
PRO 874 0.0056
GLU 875 0.0055
VAL 876 0.0041
ALA 877 0.0038
GLN 878 0.0044
GLN 879 0.0041
TYR 880 0.0028
GLN 881 0.0029
ASP 882 0.0037
ILE 883 0.0032
MET 884 0.0022
GLN 885 0.0027
ARG 886 0.0035
SER 887 0.0030
GLN 888 0.0021
TRP 889 0.0028
GLN 890 0.0036
ARG 891 0.0030
ALA 892 0.0024
GLN 893 0.0035
LEU 894 0.0041
GLU 895 0.0034
GLN 896 0.0031
GLY 897 0.0043
GLY 898 0.0052
VAL 899 0.0064
GLY 900 0.0067
ILE 901 0.0059
ARG 902 0.0063
ARG 903 0.0075
GLU 904 0.0072
TYR 905 0.0066
ALA 906 0.0075
ALA 907 0.0083
GLN 908 0.0075
LEU 909 0.0072
GLU 910 0.0083
ARG 911 0.0082
GLN 912 0.0072
LEU 913 0.0075
GLN 914 0.0082
PHE 915 0.0076
TYR 916 0.0066
THR 917 0.0071
GLU 918 0.0075
ALA 919 0.0065
ALA 920 0.0059
ARG 921 0.0058
ARG 922 0.0059
LEU 923 0.0049
GLY 924 0.0042
ASN 925 0.0044
ASP 926 0.0040
GLY 927 0.0032
SER 928 0.0037
ARG 929 0.0032
ASP 930 0.0035
ALA 931 0.0044
ALA 932 0.0047
LYS 933 0.0042
GLU 934 0.0044
ALA 935 0.0054
LEU 936 0.0056
TYR 937 0.0049
ARG 938 0.0052
ARG 939 0.0062
ASN 940 0.0060
LEU 941 0.0054
VAL 942 0.0061
GLU 943 0.0069
SER 944 0.0065
GLU 945 0.0061
LEU 946 0.0072
GLN 947 0.0076
ARG 948 0.0068
LEU 949 0.0071
ARG 950 0.0083
ARG 951 0.0082

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 cc2d1a ***

<R2> analysis for 2606051608322953402

--- normal mode 84 ---

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 cc2d1a *

<R²> analysis for 2606051608322953402