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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 28 ---

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 = 0.0369
MET 1 0.0015
HIS 2 0.0024
LYS 3 0.0020
ARG 4 0.0031
LYS 5 0.0027
GLY 6 0.0023
PRO 7 0.0021
PRO 8 0.0017
GLY 9 0.0030
PRO 10 0.0035
PRO 11 0.0044
GLY 12 0.0047
ARG 13 0.0054
GLY 14 0.0040
ALA 15 0.0044
ALA 16 0.0029
ALA 17 0.0014
ALA 18 0.0016
ARG 19 0.0019
GLN 20 0.0032
LEU 21 0.0047
GLY 22 0.0049
LEU 23 0.0063
LEU 24 0.0069
VAL 25 0.0065
ASP 26 0.0077
LEU 27 0.0072
SER 28 0.0077
PRO 29 0.0073
ASP 30 0.0062
GLY 31 0.0046
LEU 32 0.0033
MET 33 0.0030
ILE 34 0.0040
PRO 35 0.0029
GLU 36 0.0026
ASP 37 0.0030
GLY 38 0.0030
ALA 39 0.0039
ASN 40 0.0046
ASP 41 0.0054
GLU 42 0.0052
GLU 43 0.0060
LEU 44 0.0071
GLU 45 0.0072
ALA 46 0.0071
GLU 47 0.0083
PHE 48 0.0090
LEU 49 0.0087
ALA 50 0.0092
LEU 51 0.0104
VAL 52 0.0107
GLY 53 0.0100
GLY 54 0.0105
GLN 55 0.0100
PRO 56 0.0103
PRO 57 0.0102
ALA 58 0.0105
LEU 59 0.0105
GLU 60 0.0107
LYS 61 0.0101
LEU 62 0.0097
LYS 63 0.0090
GLY 64 0.0085
LYS 65 0.0079
GLY 66 0.0069
PRO 67 0.0069
LEU 68 0.0070
PRO 69 0.0067
MET 70 0.0068
GLU 71 0.0069
ALA 72 0.0072
ILE 73 0.0075
GLU 74 0.0076
LYS 75 0.0077
MET 76 0.0083
ALA 77 0.0086
SER 78 0.0085
LEU 79 0.0089
CYS 80 0.0096
MET 81 0.0098
ARG 82 0.0096
ASP 83 0.0102
PRO 84 0.0099
ASP 85 0.0104
GLU 86 0.0090
ASP 87 0.0075
GLU 88 0.0059
GLU 89 0.0048
GLU 90 0.0039
GLY 91 0.0038
THR 92 0.0033
ASP 93 0.0034
GLU 94 0.0030
ASP 95 0.0033
ASP 96 0.0032
LEU 97 0.0032
GLU 98 0.0031
ALA 99 0.0030
ASP 100 0.0029
ASP 101 0.0029
ASP 102 0.0028
LEU 103 0.0027
LEU 104 0.0026
VAL 105 0.0025
GLU 106 0.0024
LEU 107 0.0022
ASN 108 0.0022
GLU 109 0.0022
VAL 110 0.0020
LEU 111 0.0019
GLY 112 0.0020
GLU 113 0.0020
GLU 114 0.0022
GLN 115 0.0024
LYS 116 0.0027
ALA 117 0.0028
SER 118 0.0029
GLU 119 0.0030
THR 120 0.0031
PRO 121 0.0032
PRO 122 0.0031
PRO 123 0.0030
VAL 124 0.0029
ALA 125 0.0029
GLN 126 0.0024
PRO 127 0.0018
LYS 128 0.0015
PRO 129 0.0020
GLU 130 0.0022
ALA 131 0.0028
PRO 132 0.0032
HIS 133 0.0038
PRO 134 0.0040
GLY 135 0.0050
LEU 136 0.0051
GLU 137 0.0048
THR 138 0.0054
THR 139 0.0062
LEU 140 0.0061
GLN 141 0.0060
GLU 142 0.0069
ARG 143 0.0075
LEU 144 0.0072
ALA 145 0.0074
LEU 146 0.0084
TYR 147 0.0087
GLN 148 0.0084
THR 149 0.0091
ALA 150 0.0099
ILE 151 0.0098
GLU 152 0.0099
SER 153 0.0108
ALA 154 0.0113
ARG 155 0.0111
GLN 156 0.0116
ALA 157 0.0125
GLY 158 0.0127
ASP 159 0.0127
SER 160 0.0124
ALA 161 0.0125
LYS 162 0.0117
MET 163 0.0110
ARG 164 0.0111
ARG 165 0.0108
TYR 166 0.0099
ASP 167 0.0095
ARG 168 0.0095
GLY 169 0.0089
LEU 170 0.0081
LYS 171 0.0080
THR 172 0.0078
LEU 173 0.0070
GLU 174 0.0065
ASN 175 0.0066
LEU 176 0.0060
LEU 177 0.0053
ALA 178 0.0053
SER 179 0.0052
ILE 180 0.0044
ARG 181 0.0040
LYS 182 0.0043
GLY 183 0.0038
ASN 184 0.0045
ALA 185 0.0045
ILE 186 0.0054
ASP 187 0.0060
GLU 188 0.0065
ALA 189 0.0075
ASP 190 0.0075
ILE 191 0.0074
PRO 192 0.0084
PRO 193 0.0090
PRO 194 0.0090
VAL 195 0.0098
ALA 196 0.0106
ILE 197 0.0105
GLY 198 0.0114
LYS 199 0.0113
GLY 200 0.0121
PRO 201 0.0107
ALA 202 0.0077
SER 203 0.0050
THR 204 0.0038
PRO 205 0.0063
THR 206 0.0108
TYR 207 0.0154
SER 208 0.0201
PRO 209 0.0241
ALA 210 0.0283
PRO 211 0.0301
THR 212 0.0319
GLN 213 0.0344
PRO 214 0.0345
ALA 215 0.0369
PRO 216 0.0355
ARG 217 0.0354
ILE 218 0.0358
ALA 219 0.0330
SER 220 0.0332
ALA 221 0.0294
PRO 222 0.0262
GLU 223 0.0212
PRO 224 0.0199
ARG 225 0.0173
VAL 226 0.0140
THR 227 0.0146
LEU 228 0.0152
GLU 229 0.0163
GLY 230 0.0162
PRO 231 0.0206
SER 232 0.0198
ALA 233 0.0254
THR 234 0.0269
ALA 235 0.0322
PRO 236 0.0313
ALA 237 0.0346
SER 238 0.0344
SER 239 0.0341
PRO 240 0.0350
GLY 241 0.0326
LEU 242 0.0313
ALA 243 0.0277
LYS 244 0.0238
PRO 245 0.0211
GLN 246 0.0169
MET 247 0.0135
PRO 248 0.0103
PRO 249 0.0062
GLY 250 0.0040
PRO 251 0.0045
CYS 252 0.0042
SER 253 0.0043
PRO 254 0.0038
GLY 255 0.0042
PRO 256 0.0037
LEU 257 0.0038
ALA 258 0.0040
GLN 259 0.0039
LEU 260 0.0039
GLN 261 0.0042
SER 262 0.0045
ARG 263 0.0044
GLN 264 0.0044
ARG 265 0.0048
ASP 266 0.0051
TYR 267 0.0051
LYS 268 0.0052
LEU 269 0.0057
ALA 270 0.0059
ALA 271 0.0059
LEU 272 0.0063
HIS 273 0.0068
ALA 274 0.0068
LYS 275 0.0069
GLN 276 0.0074
GLN 277 0.0077
GLY 278 0.0077
ASP 279 0.0073
THR 280 0.0069
THR 281 0.0067
ALA 282 0.0064
ALA 283 0.0062
ALA 284 0.0058
ARG 285 0.0057
HIS 286 0.0054
PHE 287 0.0052
ARG 288 0.0049
VAL 289 0.0047
ALA 290 0.0046
LYS 291 0.0043
SER 292 0.0042
PHE 293 0.0039
ASP 294 0.0038
ALA 295 0.0037
VAL 296 0.0036
LEU 297 0.0036
GLU 298 0.0036
ALA 299 0.0036
LEU 300 0.0037
SER 301 0.0038
ARG 302 0.0038
GLY 303 0.0040
GLU 304 0.0039
PRO 305 0.0039
VAL 306 0.0038
ASP 307 0.0039
LEU 308 0.0037
SER 309 0.0039
CYS 310 0.0041
LEU 311 0.0040
PRO 312 0.0044
PRO 313 0.0046
PRO 314 0.0049
PRO 315 0.0054
ASP 316 0.0059
GLN 317 0.0056
LEU 318 0.0058
PRO 319 0.0064
PRO 320 0.0070
ASP 321 0.0073
PRO 322 0.0065
PRO 323 0.0066
SER 324 0.0067
PRO 325 0.0063
PRO 326 0.0071
SER 327 0.0071
GLN 328 0.0068
PRO 329 0.0073
PRO 330 0.0068
THR 331 0.0065
PRO 332 0.0067
ALA 333 0.0063
THR 334 0.0062
ALA 335 0.0057
PRO 336 0.0055
SER 337 0.0050
THR 338 0.0048
THR 339 0.0043
GLU 340 0.0045
VAL 341 0.0042
PRO 342 0.0049
PRO 343 0.0051
PRO 344 0.0045
PRO 345 0.0051
ARG 346 0.0056
THR 347 0.0060
LEU 348 0.0059
LEU 349 0.0070
GLU 350 0.0065
ALA 351 0.0055
LEU 352 0.0064
GLU 353 0.0069
GLN 354 0.0058
ARG 355 0.0056
MET 356 0.0067
GLU 357 0.0065
ARG 358 0.0055
TYR 359 0.0064
GLN 360 0.0071
VAL 361 0.0061
ALA 362 0.0059
ALA 363 0.0072
ALA 364 0.0071
GLN 365 0.0060
ALA 366 0.0067
LYS 367 0.0076
SER 368 0.0068
LYS 369 0.0064
GLY 370 0.0077
ASP 371 0.0078
GLN 372 0.0089
ARG 373 0.0090
LYS 374 0.0078
ALA 375 0.0081
ARG 376 0.0092
MET 377 0.0085
HIS 378 0.0076
GLU 379 0.0087
ARG 380 0.0092
ILE 381 0.0080
VAL 382 0.0081
LYS 383 0.0093
GLN 384 0.0087
TYR 385 0.0079
GLN 386 0.0090
ASP 387 0.0096
ALA 388 0.0085
ILE 389 0.0085
ARG 390 0.0098
ALA 391 0.0095
HIS 392 0.0086
LYS 393 0.0095
ALA 394 0.0103
GLY 395 0.0095
ARG 396 0.0093
ALA 397 0.0083
VAL 398 0.0078
ASP 399 0.0074
VAL 400 0.0064
ALA 401 0.0064
GLU 402 0.0075
LEU 403 0.0069
PRO 404 0.0064
VAL 405 0.0052
PRO 406 0.0047
PRO 407 0.0039
GLY 408 0.0032
PHE 409 0.0035
PRO 410 0.0033
PRO 411 0.0038
ILE 412 0.0041
GLN 413 0.0036
GLY 414 0.0043
LEU 415 0.0047
GLU 416 0.0040
ALA 417 0.0042
THR 418 0.0044
LYS 419 0.0054
PRO 420 0.0064
THR 421 0.0079
GLN 422 0.0093
GLN 423 0.0089
SER 424 0.0093
LEU 425 0.0094
VAL 426 0.0080
GLY 427 0.0057
VAL 428 0.0069
LEU 429 0.0074
GLU 430 0.0056
THR 431 0.0043
ALA 432 0.0057
MET 433 0.0056
LYS 434 0.0036
LEU 435 0.0034
ALA 436 0.0046
ASN 437 0.0041
GLN 438 0.0028
ASP 439 0.0028
GLU 440 0.0032
GLY 441 0.0035
PRO 442 0.0038
GLU 443 0.0047
ASP 444 0.0051
GLU 445 0.0058
GLU 446 0.0080
ASP 447 0.0099
GLU 448 0.0127
VAL 449 0.0151
PRO 450 0.0170
LYS 451 0.0185
LYS 452 0.0191
GLN 453 0.0186
ASN 454 0.0181
SER 455 0.0161
PRO 456 0.0148
VAL 457 0.0133
ALA 458 0.0110
PRO 459 0.0087
THR 460 0.0077
ALA 461 0.0069
GLN 462 0.0062
PRO 463 0.0059
LYS 464 0.0055
ALA 465 0.0052
PRO 466 0.0052
PRO 467 0.0052
SER 468 0.0053
ARG 469 0.0059
THR 470 0.0066
PRO 471 0.0071
GLN 472 0.0078
SER 473 0.0083
GLY 474 0.0084
SER 475 0.0083
ALA 476 0.0076
PRO 477 0.0068
THR 478 0.0061
ALA 479 0.0055
LYS 480 0.0050
ALA 481 0.0044
PRO 482 0.0040
PRO 483 0.0036
LYS 484 0.0031
ALA 485 0.0026
THR 486 0.0027
SER 487 0.0027
THR 488 0.0023
ARG 489 0.0022
ALA 490 0.0025
GLN 491 0.0023
GLN 492 0.0019
GLN 493 0.0021
LEU 494 0.0022
ALA 495 0.0019
PHE 496 0.0018
LEU 497 0.0021
GLU 498 0.0020
GLY 499 0.0017
ARG 500 0.0018
LYS 501 0.0020
LYS 502 0.0018
GLN 503 0.0016
LEU 504 0.0019
LEU 505 0.0019
GLN 506 0.0016
ALA 507 0.0018
ALA 508 0.0020
LEU 509 0.0018
ARG 510 0.0017
ALA 511 0.0019
LYS 512 0.0020
GLN 513 0.0018
LYS 514 0.0019
ASN 515 0.0021
ASP 516 0.0022
VAL 517 0.0024
GLU 518 0.0025
GLY 519 0.0023
ALA 520 0.0022
LYS 521 0.0025
MET 522 0.0025
HIS 523 0.0022
LEU 524 0.0023
ARG 525 0.0026
GLN 526 0.0025
ALA 527 0.0023
LYS 528 0.0026
GLY 529 0.0027
LEU 530 0.0026
GLU 531 0.0028
PRO 532 0.0030
MET 533 0.0028
LEU 534 0.0026
GLU 535 0.0030
ALA 536 0.0031
SER 537 0.0028
ARG 538 0.0029
ASN 539 0.0032
GLY 540 0.0030
LEU 541 0.0030
PRO 542 0.0028
VAL 543 0.0027
ASP 544 0.0026
ILE 545 0.0023
THR 546 0.0024
LYS 547 0.0026
VAL 548 0.0023
PRO 549 0.0022
PRO 550 0.0020
ALA 551 0.0017
PRO 552 0.0018
VAL 553 0.0016
ASN 554 0.0017
LYS 555 0.0017
ASP 556 0.0016
ASP 557 0.0013
PHE 558 0.0013
ALA 559 0.0015
LEU 560 0.0014
VAL 561 0.0015
GLN 562 0.0018
ARG 563 0.0017
PRO 564 0.0015
GLY 565 0.0013
PRO 566 0.0015
GLY 567 0.0016
LEU 568 0.0016
SER 569 0.0019
GLN 570 0.0021
GLU 571 0.0020
ALA 572 0.0017
ALA 573 0.0017
ARG 574 0.0019
ARG 575 0.0016
TYR 576 0.0014
GLY 577 0.0016
GLU 578 0.0016
LEU 579 0.0012
THR 580 0.0013
LYS 581 0.0015
LEU 582 0.0013
ILE 583 0.0010
ARG 584 0.0013
GLN 585 0.0013
GLN 586 0.0010
HIS 587 0.0011
GLU 588 0.0014
MET 589 0.0012
CYS 590 0.0011
LEU 591 0.0014
ASN 592 0.0015
HIS 593 0.0013
SER 594 0.0014
ASN 595 0.0017
GLN 596 0.0017
PHE 597 0.0016
THR 598 0.0019
GLN 599 0.0021
LEU 600 0.0019
GLY 601 0.0020
ASN 602 0.0017
ILE 603 0.0017
THR 604 0.0014
GLU 605 0.0011
THR 606 0.0014
THR 607 0.0013
LYS 608 0.0009
PHE 609 0.0010
GLU 610 0.0011
LYS 611 0.0009
LEU 612 0.0007
ALA 613 0.0009
GLU 614 0.0009
ASP 615 0.0005
CYS 616 0.0007
LYS 617 0.0008
ARG 618 0.0006
SER 619 0.0005
MET 620 0.0008
ASP 621 0.0007
ILE 622 0.0005
LEU 623 0.0008
LYS 624 0.0009
GLN 625 0.0007
ALA 626 0.0008
PHE 627 0.0011
VAL 628 0.0010
ARG 629 0.0009
GLY 630 0.0012
LEU 631 0.0011
PRO 632 0.0013
THR 633 0.0012
PRO 634 0.0009
THR 635 0.0010
ALA 636 0.0009
ARG 637 0.0009
PHE 638 0.0009
GLU 639 0.0007
GLN 640 0.0006
ARG 641 0.0003
THR 642 0.0003
PHE 643 0.0005
SER 644 0.0007
VAL 645 0.0010
ILE 646 0.0013
LYS 647 0.0014
ILE 648 0.0018
PHE 649 0.0022
PRO 650 0.0024
ASP 651 0.0027
LEU 652 0.0029
SER 653 0.0031
SER 654 0.0031
ASN 655 0.0035
ASP 656 0.0033
MET 657 0.0031
LEU 658 0.0030
LEU 659 0.0031
PHE 660 0.0030
ILE 661 0.0032
VAL 662 0.0030
LYS 663 0.0032
GLY 664 0.0033
ILE 665 0.0031
ASN 666 0.0033
LEU 667 0.0034
PRO 668 0.0036
THR 669 0.0040
PRO 670 0.0042
PRO 671 0.0045
GLY 672 0.0049
LEU 673 0.0048
SER 674 0.0046
PRO 675 0.0042
GLY 676 0.0046
ASP 677 0.0048
LEU 678 0.0045
ASP 679 0.0047
VAL 680 0.0043
PHE 681 0.0042
VAL 682 0.0039
ARG 683 0.0040
PHE 684 0.0037
ASP 685 0.0038
PHE 686 0.0036
PRO 687 0.0038
TYR 688 0.0039
PRO 689 0.0042
ASN 690 0.0043
VAL 691 0.0044
GLU 692 0.0048
GLU 693 0.0047
ALA 694 0.0043
GLN 695 0.0042
LYS 696 0.0042
ASP 697 0.0043
LYS 698 0.0042
THR 699 0.0042
SER 700 0.0045
VAL 701 0.0046
ILE 702 0.0044
LYS 703 0.0047
ASN 704 0.0047
THR 705 0.0043
ASP 706 0.0039
SER 707 0.0036
PRO 708 0.0038
GLU 709 0.0036
PHE 710 0.0037
LYS 711 0.0034
GLU 712 0.0036
GLN 713 0.0035
PHE 714 0.0037
LYS 715 0.0036
LEU 716 0.0037
CYS 717 0.0038
ILE 718 0.0036
ASN 719 0.0037
ARG 720 0.0033
SER 721 0.0037
HIS 722 0.0039
ARG 723 0.0038
GLY 724 0.0039
PHE 725 0.0035
ARG 726 0.0032
ARG 727 0.0034
ALA 728 0.0033
ILE 729 0.0029
GLN 730 0.0027
THR 731 0.0029
LYS 732 0.0031
GLY 733 0.0029
ILE 734 0.0031
LYS 735 0.0033
PHE 736 0.0034
GLU 737 0.0037
VAL 738 0.0037
VAL 739 0.0042
HIS 740 0.0045
LYS 741 0.0049
GLY 742 0.0053
GLY 743 0.0056
LEU 744 0.0061
PHE 745 0.0061
LYS 746 0.0057
THR 747 0.0054
ASP 748 0.0050
ARG 749 0.0046
VAL 750 0.0041
LEU 751 0.0038
GLY 752 0.0035
THR 753 0.0033
ALA 754 0.0029
GLN 755 0.0028
LEU 756 0.0025
LYS 757 0.0023
LEU 758 0.0024
ASP 759 0.0022
ALA 760 0.0018
LEU 761 0.0021
GLU 762 0.0021
ILE 763 0.0017
ALA 764 0.0016
CYS 765 0.0019
GLU 766 0.0019
VAL 767 0.0019
ARG 768 0.0020
GLU 769 0.0020
ILE 770 0.0022
LEU 771 0.0023
GLU 772 0.0024
VAL 773 0.0028
LEU 774 0.0029
ASP 775 0.0032
GLY 776 0.0032
ARG 777 0.0027
ARG 778 0.0027
PRO 779 0.0025
THR 780 0.0029
GLY 781 0.0027
GLY 782 0.0029
ARG 783 0.0027
LEU 784 0.0028
GLU 785 0.0026
VAL 786 0.0026
MET 787 0.0024
VAL 788 0.0025
ARG 789 0.0024
ILE 790 0.0025
ARG 791 0.0024
GLU 792 0.0022
PRO 793 0.0021
LEU 794 0.0025
THR 795 0.0024
ALA 796 0.0020
GLN 797 0.0017
GLN 798 0.0014
LEU 799 0.0010
GLU 800 0.0008
THR 801 0.0005
THR 802 0.0006
THR 803 0.0006
GLU 804 0.0008
ARG 805 0.0009
TRP 806 0.0007
LEU 807 0.0008
VAL 808 0.0005
ILE 809 0.0006
ASP 810 0.0006
PRO 811 0.0004
VAL 812 0.0005
PRO 813 0.0006
ALA 814 0.0004
ALA 815 0.0005
VAL 816 0.0005
PRO 817 0.0008
THR 818 0.0015
GLN 819 0.0024
VAL 820 0.0031
ALA 821 0.0047
GLY 822 0.0060
PRO 823 0.0085
LYS 824 0.0110
GLY 825 0.0134
LYS 826 0.0157
ALA 827 0.0170
PRO 828 0.0180
PRO 829 0.0198
VAL 830 0.0197
PRO 831 0.0200
ALA 832 0.0199
PRO 833 0.0186
ALA 834 0.0175
ARG 835 0.0163
GLU 836 0.0147
SER 837 0.0130
GLY 838 0.0113
ASN 839 0.0115
ARG 840 0.0095
SER 841 0.0092
ALA 842 0.0083
ARG 843 0.0066
PRO 844 0.0061
LEU 845 0.0048
HIS 846 0.0033
SER 847 0.0032
LEU 848 0.0027
SER 849 0.0038
VAL 850 0.0025
LEU 851 0.0020
ALA 852 0.0036
PHE 853 0.0042
ASP 854 0.0037
GLN 855 0.0046
GLU 856 0.0062
ARG 857 0.0062
LEU 858 0.0068
GLU 859 0.0080
ARG 860 0.0090
LYS 861 0.0091
ILE 862 0.0101
LEU 863 0.0113
ALA 864 0.0119
LEU 865 0.0125
ARG 866 0.0136
GLN 867 0.0145
ALA 868 0.0150
ARG 869 0.0159
ARG 870 0.0148
PRO 871 0.0141
VAL 872 0.0120
PRO 873 0.0116
PRO 874 0.0112
GLU 875 0.0096
VAL 876 0.0087
ALA 877 0.0090
GLN 878 0.0083
GLN 879 0.0065
TYR 880 0.0062
GLN 881 0.0063
ASP 882 0.0054
ILE 883 0.0037
MET 884 0.0038
GLN 885 0.0038
ARG 886 0.0030
SER 887 0.0017
GLN 888 0.0018
TRP 889 0.0026
GLN 890 0.0028
ARG 891 0.0026
ALA 892 0.0027
GLN 893 0.0043
LEU 894 0.0050
GLU 895 0.0048
GLN 896 0.0053
GLY 897 0.0067
GLY 898 0.0087
VAL 899 0.0099
GLY 900 0.0100
ILE 901 0.0079
ARG 902 0.0080
ARG 903 0.0095
GLU 904 0.0085
TYR 905 0.0068
ALA 906 0.0079
ALA 907 0.0086
GLN 908 0.0068
LEU 909 0.0061
GLU 910 0.0076
ARG 911 0.0070
GLN 912 0.0050
LEU 913 0.0058
GLN 914 0.0065
PHE 915 0.0050
TYR 916 0.0037
THR 917 0.0051
GLU 918 0.0049
ALA 919 0.0031
ALA 920 0.0032
ARG 921 0.0041
ARG 922 0.0031
LEU 923 0.0017
GLY 924 0.0027
ASN 925 0.0026
ASP 926 0.0017
GLY 927 0.0019
SER 928 0.0022
ARG 929 0.0034
ASP 930 0.0041
ALA 931 0.0026
ALA 932 0.0027
LYS 933 0.0042
GLU 934 0.0034
ALA 935 0.0026
LEU 936 0.0044
TYR 937 0.0048
ARG 938 0.0034
ARG 939 0.0047
ASN 940 0.0061
LEU 941 0.0052
VAL 942 0.0051
GLU 943 0.0070
SER 944 0.0076
GLU 945 0.0066
LEU 946 0.0077
GLN 947 0.0093
ARG 948 0.0088
LEU 949 0.0087
ARG 950 0.0106
ARG 951 0.0114
ALA 1 0.0014
ALA 2 0.0018
ALA 3 0.0022
ALA 4 0.0026
ALA 5 0.0030

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 28 ---

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