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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 86 ---

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 = 0.0425
MET 1 0.0015
HIS 2 0.0017
LYS 3 0.0019
ARG 4 0.0016
LYS 5 0.0026
GLY 6 0.0034
PRO 7 0.0026
PRO 8 0.0016
GLY 9 0.0011
PRO 10 0.0003
PRO 11 0.0013
GLY 12 0.0020
ARG 13 0.0029
GLY 14 0.0023
ALA 15 0.0032
ALA 16 0.0020
ALA 17 0.0027
ALA 18 0.0032
ARG 19 0.0032
GLN 20 0.0038
LEU 21 0.0033
GLY 22 0.0024
LEU 23 0.0024
LEU 24 0.0035
VAL 25 0.0038
ASP 26 0.0047
LEU 27 0.0029
SER 28 0.0020
PRO 29 0.0012
ASP 30 0.0029
GLY 31 0.0042
LEU 32 0.0039
MET 33 0.0048
ILE 34 0.0065
PRO 35 0.0060
GLU 36 0.0052
ASP 37 0.0044
GLY 38 0.0033
ALA 39 0.0030
ASN 40 0.0030
ASP 41 0.0048
GLU 42 0.0033
GLU 43 0.0024
LEU 44 0.0042
GLU 45 0.0039
ALA 46 0.0020
GLU 47 0.0035
PHE 48 0.0040
LEU 49 0.0023
ALA 50 0.0029
LEU 51 0.0042
VAL 52 0.0029
GLY 53 0.0022
GLY 54 0.0045
GLN 55 0.0073
PRO 56 0.0108
PRO 57 0.0102
ALA 58 0.0094
LEU 59 0.0058
GLU 60 0.0033
LYS 61 0.0044
LEU 62 0.0060
LYS 63 0.0070
GLY 64 0.0061
LYS 65 0.0063
GLY 66 0.0025
PRO 67 0.0024
LEU 68 0.0026
PRO 69 0.0035
MET 70 0.0049
GLU 71 0.0055
ALA 72 0.0050
ILE 73 0.0052
GLU 74 0.0061
LYS 75 0.0063
MET 76 0.0060
ALA 77 0.0061
SER 78 0.0062
LEU 79 0.0063
CYS 80 0.0064
MET 81 0.0060
ARG 82 0.0053
ASP 83 0.0048
PRO 84 0.0043
ASP 85 0.0038
GLU 86 0.0027
ASP 87 0.0040
GLU 88 0.0062
GLU 89 0.0065
GLU 90 0.0077
GLY 91 0.0068
THR 92 0.0051
ASP 93 0.0068
GLU 94 0.0065
ASP 95 0.0090
ASP 96 0.0091
LEU 97 0.0062
GLU 98 0.0055
ALA 99 0.0062
ASP 100 0.0043
ASP 101 0.0028
ASP 102 0.0038
LEU 103 0.0029
LEU 104 0.0019
VAL 105 0.0031
GLU 106 0.0034
LEU 107 0.0025
ASN 108 0.0032
GLU 109 0.0044
VAL 110 0.0046
LEU 111 0.0047
GLY 112 0.0055
GLU 113 0.0058
GLU 114 0.0056
GLN 115 0.0048
LYS 116 0.0038
ALA 117 0.0031
SER 118 0.0036
GLU 119 0.0040
THR 120 0.0053
PRO 121 0.0084
PRO 122 0.0136
PRO 123 0.0182
VAL 124 0.0240
ALA 125 0.0292
GLN 126 0.0334
PRO 127 0.0268
LYS 128 0.0198
PRO 129 0.0152
GLU 130 0.0083
ALA 131 0.0064
PRO 132 0.0055
HIS 133 0.0057
PRO 134 0.0054
GLY 135 0.0055
LEU 136 0.0045
GLU 137 0.0044
THR 138 0.0049
THR 139 0.0042
LEU 140 0.0034
GLN 141 0.0039
GLU 142 0.0043
ARG 143 0.0033
LEU 144 0.0030
ALA 145 0.0040
LEU 146 0.0039
TYR 147 0.0032
GLN 148 0.0037
THR 149 0.0046
ALA 150 0.0041
ILE 151 0.0039
GLU 152 0.0049
SER 153 0.0053
ALA 154 0.0049
ARG 155 0.0052
GLN 156 0.0063
ALA 157 0.0065
GLY 158 0.0062
ASP 159 0.0055
SER 160 0.0049
ALA 161 0.0045
LYS 162 0.0040
MET 163 0.0038
ARG 164 0.0032
ARG 165 0.0027
TYR 166 0.0026
ASP 167 0.0022
ARG 168 0.0015
GLY 169 0.0013
LEU 170 0.0017
LYS 171 0.0009
THR 172 0.0010
LEU 173 0.0018
GLU 174 0.0018
ASN 175 0.0019
LEU 176 0.0024
LEU 177 0.0029
ALA 178 0.0029
SER 179 0.0035
ILE 180 0.0041
ARG 181 0.0043
LYS 182 0.0046
GLY 183 0.0053
ASN 184 0.0048
ALA 185 0.0047
ILE 186 0.0038
ASP 187 0.0036
GLU 188 0.0033
ALA 189 0.0024
ASP 190 0.0020
ILE 191 0.0020
PRO 192 0.0015
PRO 193 0.0021
PRO 194 0.0031
VAL 195 0.0036
ALA 196 0.0049
ILE 197 0.0042
GLY 198 0.0032
LYS 199 0.0023
GLY 200 0.0022
PRO 201 0.0140
ALA 202 0.0205
SER 203 0.0277
THR 204 0.0259
PRO 205 0.0229
THR 206 0.0178
TYR 207 0.0119
SER 208 0.0119
PRO 209 0.0174
ALA 210 0.0256
PRO 211 0.0208
THR 212 0.0139
GLN 213 0.0080
PRO 214 0.0116
ALA 215 0.0198
PRO 216 0.0172
ARG 217 0.0214
ILE 218 0.0276
ALA 219 0.0197
SER 220 0.0287
ALA 221 0.0266
PRO 222 0.0213
GLU 223 0.0233
PRO 224 0.0246
ARG 225 0.0309
VAL 226 0.0344
THR 227 0.0116
LEU 228 0.0130
GLU 229 0.0144
GLY 230 0.0292
PRO 231 0.0361
SER 232 0.0425
ALA 233 0.0269
THR 234 0.0309
ALA 235 0.0194
PRO 236 0.0184
ALA 237 0.0104
SER 238 0.0110
SER 239 0.0163
PRO 240 0.0251
GLY 241 0.0281
LEU 242 0.0206
ALA 243 0.0140
LYS 244 0.0096
PRO 245 0.0097
GLN 246 0.0100
MET 247 0.0163
PRO 248 0.0166
PRO 249 0.0117
GLY 250 0.0168
PRO 251 0.0092
CYS 252 0.0068
SER 253 0.0029
PRO 254 0.0022
GLY 255 0.0036
PRO 256 0.0034
LEU 257 0.0035
ALA 258 0.0033
GLN 259 0.0030
LEU 260 0.0030
GLN 261 0.0030
SER 262 0.0031
ARG 263 0.0027
GLN 264 0.0023
ARG 265 0.0024
ASP 266 0.0025
TYR 267 0.0019
LYS 268 0.0018
LEU 269 0.0021
ALA 270 0.0017
ALA 271 0.0015
LEU 272 0.0019
HIS 273 0.0020
ALA 274 0.0015
LYS 275 0.0021
GLN 276 0.0026
GLN 277 0.0019
GLY 278 0.0024
ASP 279 0.0022
THR 280 0.0028
THR 281 0.0031
ALA 282 0.0023
ALA 283 0.0020
ALA 284 0.0025
ARG 285 0.0026
HIS 286 0.0018
PHE 287 0.0018
ARG 288 0.0021
VAL 289 0.0021
ALA 290 0.0017
LYS 291 0.0017
SER 292 0.0019
PHE 293 0.0022
ASP 294 0.0020
ALA 295 0.0021
VAL 296 0.0026
LEU 297 0.0028
GLU 298 0.0028
ALA 299 0.0030
LEU 300 0.0034
SER 301 0.0036
ARG 302 0.0036
GLY 303 0.0040
GLU 304 0.0037
PRO 305 0.0039
VAL 306 0.0034
ASP 307 0.0036
LEU 308 0.0035
SER 309 0.0037
CYS 310 0.0033
LEU 311 0.0033
PRO 312 0.0032
PRO 313 0.0035
PRO 314 0.0031
PRO 315 0.0026
ASP 316 0.0032
GLN 317 0.0040
LEU 318 0.0037
PRO 319 0.0045
PRO 320 0.0042
ASP 321 0.0052
PRO 322 0.0055
PRO 323 0.0066
SER 324 0.0072
PRO 325 0.0077
PRO 326 0.0087
SER 327 0.0073
GLN 328 0.0047
PRO 329 0.0043
PRO 330 0.0043
THR 331 0.0054
PRO 332 0.0067
ALA 333 0.0069
THR 334 0.0076
ALA 335 0.0071
PRO 336 0.0062
SER 337 0.0043
THR 338 0.0030
THR 339 0.0014
GLU 340 0.0008
VAL 341 0.0011
PRO 342 0.0009
PRO 343 0.0009
PRO 344 0.0008
PRO 345 0.0006
ARG 346 0.0005
THR 347 0.0003
LEU 348 0.0004
LEU 349 0.0004
GLU 350 0.0002
ALA 351 0.0002
LEU 352 0.0002
GLU 353 0.0004
GLN 354 0.0006
ARG 355 0.0004
MET 356 0.0005
GLU 357 0.0009
ARG 358 0.0009
TYR 359 0.0007
GLN 360 0.0011
VAL 361 0.0014
ALA 362 0.0012
ALA 363 0.0013
ALA 364 0.0018
GLN 365 0.0019
ALA 366 0.0016
LYS 367 0.0020
SER 368 0.0024
LYS 369 0.0022
GLY 370 0.0022
ASP 371 0.0016
GLN 372 0.0016
ARG 373 0.0011
LYS 374 0.0010
ALA 375 0.0013
ARG 376 0.0011
MET 377 0.0006
HIS 378 0.0007
GLU 379 0.0010
ARG 380 0.0009
ILE 381 0.0005
VAL 382 0.0007
LYS 383 0.0010
GLN 384 0.0008
TYR 385 0.0006
GLN 386 0.0010
ASP 387 0.0013
ALA 388 0.0010
ILE 389 0.0009
ARG 390 0.0014
ALA 391 0.0015
HIS 392 0.0012
LYS 393 0.0014
ALA 394 0.0018
GLY 395 0.0017
ARG 396 0.0019
ALA 397 0.0017
VAL 398 0.0014
ASP 399 0.0014
VAL 400 0.0011
ALA 401 0.0013
GLU 402 0.0011
LEU 403 0.0007
PRO 404 0.0005
VAL 405 0.0006
PRO 406 0.0007
PRO 407 0.0012
GLY 408 0.0014
PHE 409 0.0010
PRO 410 0.0012
PRO 411 0.0011
ILE 412 0.0010
GLN 413 0.0013
GLY 414 0.0013
LEU 415 0.0016
GLU 416 0.0016
ALA 417 0.0020
THR 418 0.0015
LYS 419 0.0012
PRO 420 0.0009
THR 421 0.0017
GLN 422 0.0009
GLN 423 0.0009
SER 424 0.0019
LEU 425 0.0021
VAL 426 0.0045
GLY 427 0.0049
VAL 428 0.0029
LEU 429 0.0030
GLU 430 0.0055
THR 431 0.0055
ALA 432 0.0031
MET 433 0.0039
LYS 434 0.0063
LEU 435 0.0055
ALA 436 0.0031
ASN 437 0.0049
GLN 438 0.0068
ASP 439 0.0068
GLU 440 0.0087
GLY 441 0.0105
PRO 442 0.0098
GLU 443 0.0089
ASP 444 0.0088
GLU 445 0.0089
GLU 446 0.0065
ASP 447 0.0039
GLU 448 0.0018
VAL 449 0.0031
PRO 450 0.0044
LYS 451 0.0045
LYS 452 0.0026
GLN 453 0.0025
ASN 454 0.0047
SER 455 0.0069
PRO 456 0.0077
VAL 457 0.0075
ALA 458 0.0055
PRO 459 0.0033
THR 460 0.0033
ALA 461 0.0018
GLN 462 0.0007
PRO 463 0.0019
LYS 464 0.0036
ALA 465 0.0054
PRO 466 0.0042
PRO 467 0.0024
SER 468 0.0020
ARG 469 0.0029
THR 470 0.0043
PRO 471 0.0041
GLN 472 0.0032
SER 473 0.0022
GLY 474 0.0027
SER 475 0.0056
ALA 476 0.0070
PRO 477 0.0066
THR 478 0.0062
ALA 479 0.0060
LYS 480 0.0053
ALA 481 0.0054
PRO 482 0.0046
PRO 483 0.0037
LYS 484 0.0040
ALA 485 0.0041
THR 486 0.0032
SER 487 0.0030
THR 488 0.0032
ARG 489 0.0031
ALA 490 0.0028
GLN 491 0.0028
GLN 492 0.0027
GLN 493 0.0027
LEU 494 0.0026
ALA 495 0.0024
PHE 496 0.0022
LEU 497 0.0022
GLU 498 0.0021
GLY 499 0.0018
ARG 500 0.0017
LYS 501 0.0018
LYS 502 0.0018
GLN 503 0.0015
LEU 504 0.0014
LEU 505 0.0015
GLN 506 0.0019
ALA 507 0.0019
ALA 508 0.0018
LEU 509 0.0023
ARG 510 0.0028
ALA 511 0.0029
LYS 512 0.0029
GLN 513 0.0038
LYS 514 0.0043
ASN 515 0.0041
ASP 516 0.0036
VAL 517 0.0029
GLU 518 0.0032
GLY 519 0.0029
ALA 520 0.0020
LYS 521 0.0021
MET 522 0.0024
HIS 523 0.0017
LEU 524 0.0017
ARG 525 0.0025
GLN 526 0.0020
ALA 527 0.0020
LYS 528 0.0025
GLY 529 0.0027
LEU 530 0.0026
GLU 531 0.0024
PRO 532 0.0028
MET 533 0.0028
LEU 534 0.0027
GLU 535 0.0030
ALA 536 0.0030
SER 537 0.0029
ARG 538 0.0030
ASN 539 0.0032
GLY 540 0.0033
LEU 541 0.0033
PRO 542 0.0034
VAL 543 0.0031
ASP 544 0.0033
ILE 545 0.0032
THR 546 0.0034
LYS 547 0.0032
VAL 548 0.0026
PRO 549 0.0024
PRO 550 0.0022
ALA 551 0.0017
PRO 552 0.0019
VAL 553 0.0023
ASN 554 0.0029
LYS 555 0.0035
ASP 556 0.0037
ASP 557 0.0028
PHE 558 0.0024
ALA 559 0.0029
LEU 560 0.0028
VAL 561 0.0037
GLN 562 0.0038
ARG 563 0.0039
PRO 564 0.0032
GLY 565 0.0039
PRO 566 0.0042
GLY 567 0.0038
LEU 568 0.0029
SER 569 0.0022
GLN 570 0.0013
GLU 571 0.0012
ALA 572 0.0016
ALA 573 0.0013
ARG 574 0.0005
ARG 575 0.0007
TYR 576 0.0010
GLY 577 0.0010
GLU 578 0.0008
LEU 579 0.0005
THR 580 0.0011
LYS 581 0.0015
LEU 582 0.0012
ILE 583 0.0008
ARG 584 0.0016
GLN 585 0.0020
GLN 586 0.0015
HIS 587 0.0014
GLU 588 0.0023
MET 589 0.0024
CYS 590 0.0019
LEU 591 0.0021
ASN 592 0.0030
HIS 593 0.0031
SER 594 0.0026
ASN 595 0.0031
GLN 596 0.0037
PHE 597 0.0036
THR 598 0.0034
GLN 599 0.0040
LEU 600 0.0043
GLY 601 0.0038
ASN 602 0.0037
ILE 603 0.0031
THR 604 0.0032
GLU 605 0.0032
THR 606 0.0026
THR 607 0.0021
LYS 608 0.0023
PHE 609 0.0020
GLU 610 0.0014
LYS 611 0.0011
LEU 612 0.0011
ALA 613 0.0010
GLU 614 0.0011
ASP 615 0.0012
CYS 616 0.0007
LYS 617 0.0013
ARG 618 0.0016
SER 619 0.0014
MET 620 0.0016
ASP 621 0.0026
ILE 622 0.0025
LEU 623 0.0020
LYS 624 0.0027
GLN 625 0.0034
ALA 626 0.0032
PHE 627 0.0028
VAL 628 0.0039
ARG 629 0.0043
GLY 630 0.0037
LEU 631 0.0036
PRO 632 0.0032
THR 633 0.0023
PRO 634 0.0025
THR 635 0.0028
ALA 636 0.0018
ARG 637 0.0023
PHE 638 0.0024
GLU 639 0.0028
GLN 640 0.0033
ARG 641 0.0031
THR 642 0.0038
PHE 643 0.0036
SER 644 0.0042
VAL 645 0.0042
ILE 646 0.0051
LYS 647 0.0052
ILE 648 0.0054
PHE 649 0.0058
PRO 650 0.0061
ASP 651 0.0065
LEU 652 0.0059
SER 653 0.0061
SER 654 0.0058
ASN 655 0.0055
ASP 656 0.0052
MET 657 0.0044
LEU 658 0.0042
LEU 659 0.0034
PHE 660 0.0033
ILE 661 0.0025
VAL 662 0.0029
LYS 663 0.0023
GLY 664 0.0016
ILE 665 0.0025
ASN 666 0.0029
LEU 667 0.0021
PRO 668 0.0028
THR 669 0.0030
PRO 670 0.0035
PRO 671 0.0046
GLY 672 0.0045
LEU 673 0.0034
SER 674 0.0032
PRO 675 0.0027
GLY 676 0.0021
ASP 677 0.0016
LEU 678 0.0012
ASP 679 0.0007
VAL 680 0.0006
PHE 681 0.0012
VAL 682 0.0012
ARG 683 0.0020
PHE 684 0.0020
ASP 685 0.0025
PHE 686 0.0027
PRO 687 0.0030
TYR 688 0.0037
PRO 689 0.0044
ASN 690 0.0041
VAL 691 0.0039
GLU 692 0.0048
GLU 693 0.0049
ALA 694 0.0039
GLN 695 0.0039
LYS 696 0.0035
ASP 697 0.0034
LYS 698 0.0027
THR 699 0.0025
SER 700 0.0026
VAL 701 0.0018
ILE 702 0.0013
LYS 703 0.0006
ASN 704 0.0007
THR 705 0.0014
ASP 706 0.0018
SER 707 0.0021
PRO 708 0.0016
GLU 709 0.0025
PHE 710 0.0025
LYS 711 0.0034
GLU 712 0.0035
GLN 713 0.0039
PHE 714 0.0039
LYS 715 0.0046
LEU 716 0.0043
CYS 717 0.0049
ILE 718 0.0047
ASN 719 0.0051
ARG 720 0.0048
SER 721 0.0052
HIS 722 0.0048
ARG 723 0.0041
GLY 724 0.0038
PHE 725 0.0036
ARG 726 0.0032
ARG 727 0.0026
ALA 728 0.0025
ILE 729 0.0024
GLN 730 0.0017
THR 731 0.0011
LYS 732 0.0014
GLY 733 0.0015
ILE 734 0.0016
LYS 735 0.0011
PHE 736 0.0009
GLU 737 0.0013
VAL 738 0.0008
VAL 739 0.0016
HIS 740 0.0017
LYS 741 0.0023
GLY 742 0.0032
GLY 743 0.0033
LEU 744 0.0044
PHE 745 0.0053
LYS 746 0.0046
THR 747 0.0045
ASP 748 0.0034
ARG 749 0.0031
VAL 750 0.0026
LEU 751 0.0022
GLY 752 0.0020
THR 753 0.0013
ALA 754 0.0006
GLN 755 0.0001
LEU 756 0.0012
LYS 757 0.0014
LEU 758 0.0022
ASP 759 0.0023
ALA 760 0.0031
LEU 761 0.0036
GLU 762 0.0037
ILE 763 0.0042
ALA 764 0.0044
CYS 765 0.0047
GLU 766 0.0045
VAL 767 0.0035
ARG 768 0.0034
GLU 769 0.0027
ILE 770 0.0026
LEU 771 0.0019
GLU 772 0.0022
VAL 773 0.0017
LEU 774 0.0024
ASP 775 0.0031
GLY 776 0.0034
ARG 777 0.0037
ARG 778 0.0040
PRO 779 0.0036
THR 780 0.0033
GLY 781 0.0035
GLY 782 0.0025
ARG 783 0.0022
LEU 784 0.0016
GLU 785 0.0024
VAL 786 0.0024
MET 787 0.0032
VAL 788 0.0034
ARG 789 0.0043
ILE 790 0.0048
ARG 791 0.0053
GLU 792 0.0052
PRO 793 0.0046
LEU 794 0.0042
THR 795 0.0042
ALA 796 0.0049
GLN 797 0.0049
GLN 798 0.0050
LEU 799 0.0049
GLU 800 0.0050
THR 801 0.0048
THR 802 0.0043
THR 803 0.0039
GLU 804 0.0031
ARG 805 0.0026
TRP 806 0.0020
LEU 807 0.0014
VAL 808 0.0015
ILE 809 0.0016
ASP 810 0.0024
PRO 811 0.0028
VAL 812 0.0042
PRO 813 0.0068
ALA 814 0.0088
ALA 815 0.0111
VAL 816 0.0150
PRO 817 0.0228
THR 818 0.0276
GLN 819 0.0345
VAL 820 0.0416
ALA 821 0.0402
GLY 822 0.0265
PRO 823 0.0257
LYS 824 0.0200
GLY 825 0.0343
LYS 826 0.0339
ALA 827 0.0284
PRO 828 0.0189
PRO 829 0.0153
VAL 830 0.0218
PRO 831 0.0251
ALA 832 0.0262
PRO 833 0.0244
ALA 834 0.0214
ARG 835 0.0201
GLU 836 0.0127
SER 837 0.0091
GLY 838 0.0068
ASN 839 0.0072
ARG 840 0.0056
SER 841 0.0059
ALA 842 0.0053
ARG 843 0.0051
PRO 844 0.0063
LEU 845 0.0057
HIS 846 0.0061
SER 847 0.0068
LEU 848 0.0058
SER 849 0.0072
VAL 850 0.0069
LEU 851 0.0051
ALA 852 0.0054
PHE 853 0.0063
ASP 854 0.0053
GLN 855 0.0041
GLU 856 0.0054
ARG 857 0.0056
LEU 858 0.0040
GLU 859 0.0041
ARG 860 0.0052
LYS 861 0.0046
ILE 862 0.0031
LEU 863 0.0044
ALA 864 0.0048
LEU 865 0.0033
ARG 866 0.0032
GLN 867 0.0047
ALA 868 0.0040
ARG 869 0.0027
ARG 870 0.0023
PRO 871 0.0024
VAL 872 0.0024
PRO 873 0.0038
PRO 874 0.0042
GLU 875 0.0047
VAL 876 0.0034
ALA 877 0.0025
GLN 878 0.0034
GLN 879 0.0034
TYR 880 0.0022
GLN 881 0.0021
ASP 882 0.0026
ILE 883 0.0026
MET 884 0.0022
GLN 885 0.0020
ARG 886 0.0022
SER 887 0.0030
GLN 888 0.0030
TRP 889 0.0020
GLN 890 0.0027
ARG 891 0.0040
ALA 892 0.0037
GLN 893 0.0026
LEU 894 0.0045
GLU 895 0.0055
GLN 896 0.0044
GLY 897 0.0039
GLY 898 0.0050
VAL 899 0.0067
GLY 900 0.0059
ILE 901 0.0051
ARG 902 0.0069
ARG 903 0.0083
GLU 904 0.0075
TYR 905 0.0072
ALA 906 0.0093
ALA 907 0.0101
GLN 908 0.0090
LEU 909 0.0094
GLU 910 0.0113
ARG 911 0.0110
GLN 912 0.0099
LEU 913 0.0110
GLN 914 0.0121
PHE 915 0.0112
TYR 916 0.0103
THR 917 0.0115
GLU 918 0.0119
ALA 919 0.0105
ALA 920 0.0103
ARG 921 0.0103
ARG 922 0.0102
LEU 923 0.0087
GLY 924 0.0082
ASN 925 0.0087
ASP 926 0.0071
GLY 927 0.0057
SER 928 0.0067
ARG 929 0.0059
ASP 930 0.0068
ALA 931 0.0078
ALA 932 0.0084
LYS 933 0.0078
GLU 934 0.0080
ALA 935 0.0092
LEU 936 0.0100
TYR 937 0.0090
ARG 938 0.0087
ARG 939 0.0100
ASN 940 0.0101
LEU 941 0.0092
VAL 942 0.0093
GLU 943 0.0110
SER 944 0.0107
GLU 945 0.0094
LEU 946 0.0106
GLN 947 0.0120
ARG 948 0.0109
LEU 949 0.0102
ARG 950 0.0120
ARG 951 0.0128
ALA 1 0.0048
ALA 2 0.0048
ALA 3 0.0048
ALA 4 0.0049
ALA 5 0.0049

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.

*** Mutant cc2d1a ***

<R2> analysis for 2606051253112923739

--- normal mode 86 ---

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

* Mutant cc2d1a *

<R²> analysis for 2606051253112923739