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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 61 ---

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 = 0.0418
MET 1 0.0011
HIS 2 0.0008
LYS 3 0.0002
ARG 4 0.0001
LYS 5 0.0005
GLY 6 0.0010
PRO 7 0.0010
PRO 8 0.0011
GLY 9 0.0012
PRO 10 0.0011
PRO 11 0.0012
GLY 12 0.0009
ARG 13 0.0008
GLY 14 0.0006
ALA 15 0.0012
ALA 16 0.0018
ALA 17 0.0021
ALA 18 0.0016
ARG 19 0.0019
GLN 20 0.0017
LEU 21 0.0011
GLY 22 0.0011
LEU 23 0.0011
LEU 24 0.0014
VAL 25 0.0020
ASP 26 0.0024
LEU 27 0.0027
SER 28 0.0029
PRO 29 0.0028
ASP 30 0.0029
GLY 31 0.0028
LEU 32 0.0025
MET 33 0.0021
ILE 34 0.0016
PRO 35 0.0019
GLU 36 0.0020
ASP 37 0.0019
GLY 38 0.0019
ALA 39 0.0016
ASN 40 0.0015
ASP 41 0.0015
GLU 42 0.0015
GLU 43 0.0013
LEU 44 0.0010
GLU 45 0.0011
ALA 46 0.0011
GLU 47 0.0010
PHE 48 0.0009
LEU 49 0.0010
ALA 50 0.0011
LEU 51 0.0011
VAL 52 0.0010
GLY 53 0.0011
GLY 54 0.0014
GLN 55 0.0017
PRO 56 0.0020
PRO 57 0.0019
ALA 58 0.0019
LEU 59 0.0014
GLU 60 0.0011
LYS 61 0.0008
LEU 62 0.0014
LYS 63 0.0020
GLY 64 0.0021
LYS 65 0.0028
GLY 66 0.0029
PRO 67 0.0021
LEU 68 0.0015
PRO 69 0.0026
MET 70 0.0034
GLU 71 0.0024
ALA 72 0.0013
ILE 73 0.0029
GLU 74 0.0035
LYS 75 0.0024
MET 76 0.0038
ALA 77 0.0051
SER 78 0.0046
LEU 79 0.0049
CYS 80 0.0066
MET 81 0.0070
ARG 82 0.0063
ASP 83 0.0075
PRO 84 0.0070
ASP 85 0.0081
GLU 86 0.0081
ASP 87 0.0087
GLU 88 0.0094
GLU 89 0.0102
GLU 90 0.0109
GLY 91 0.0095
THR 92 0.0074
ASP 93 0.0061
GLU 94 0.0053
ASP 95 0.0044
ASP 96 0.0044
LEU 97 0.0053
GLU 98 0.0051
ALA 99 0.0044
ASP 100 0.0051
ASP 101 0.0059
ASP 102 0.0053
LEU 103 0.0047
LEU 104 0.0057
VAL 105 0.0060
GLU 106 0.0051
LEU 107 0.0052
ASN 108 0.0063
GLU 109 0.0063
VAL 110 0.0057
LEU 111 0.0065
GLY 112 0.0077
GLU 113 0.0088
GLU 114 0.0093
GLN 115 0.0096
LYS 116 0.0095
ALA 117 0.0090
SER 118 0.0086
GLU 119 0.0078
THR 120 0.0069
PRO 121 0.0065
PRO 122 0.0058
PRO 123 0.0056
VAL 124 0.0057
ALA 125 0.0059
GLN 126 0.0069
PRO 127 0.0073
LYS 128 0.0083
PRO 129 0.0099
GLU 130 0.0108
ALA 131 0.0107
PRO 132 0.0080
HIS 133 0.0040
PRO 134 0.0037
GLY 135 0.0020
LEU 136 0.0014
GLU 137 0.0026
THR 138 0.0049
THR 139 0.0046
LEU 140 0.0021
GLN 141 0.0051
GLU 142 0.0078
ARG 143 0.0066
LEU 144 0.0046
ALA 145 0.0087
LEU 146 0.0102
TYR 147 0.0076
GLN 148 0.0080
THR 149 0.0120
ALA 150 0.0117
ILE 151 0.0091
GLU 152 0.0122
SER 153 0.0151
ALA 154 0.0132
ARG 155 0.0120
GLN 156 0.0162
ALA 157 0.0174
GLY 158 0.0145
ASP 159 0.0140
SER 160 0.0103
ALA 161 0.0124
LYS 162 0.0124
MET 163 0.0085
ARG 164 0.0076
ARG 165 0.0098
TYR 166 0.0075
ASP 167 0.0038
ARG 168 0.0063
GLY 169 0.0063
LEU 170 0.0023
LYS 171 0.0038
THR 172 0.0060
LEU 173 0.0027
GLU 174 0.0040
ASN 175 0.0075
LEU 176 0.0063
LEU 177 0.0052
ALA 178 0.0092
SER 179 0.0103
ILE 180 0.0083
ARG 181 0.0107
LYS 182 0.0139
GLY 183 0.0129
ASN 184 0.0129
ALA 185 0.0114
ILE 186 0.0100
ASP 187 0.0118
GLU 188 0.0103
ALA 189 0.0136
ASP 190 0.0118
ILE 191 0.0085
PRO 192 0.0094
PRO 193 0.0119
PRO 194 0.0117
VAL 195 0.0133
ALA 196 0.0169
ILE 197 0.0164
GLY 198 0.0187
LYS 199 0.0203
GLY 200 0.0221
PRO 201 0.0137
ALA 202 0.0139
SER 203 0.0187
THR 204 0.0240
PRO 205 0.0295
THR 206 0.0298
TYR 207 0.0253
SER 208 0.0236
PRO 209 0.0223
ALA 210 0.0244
PRO 211 0.0256
THR 212 0.0300
GLN 213 0.0372
PRO 214 0.0365
ALA 215 0.0416
PRO 216 0.0418
ARG 217 0.0294
ILE 218 0.0215
ALA 219 0.0174
SER 220 0.0156
ALA 221 0.0185
PRO 222 0.0242
GLU 223 0.0214
PRO 224 0.0301
ARG 225 0.0226
VAL 226 0.0194
THR 227 0.0133
LEU 228 0.0116
GLU 229 0.0149
GLY 230 0.0365
PRO 231 0.0333
SER 232 0.0383
ALA 233 0.0367
THR 234 0.0353
ALA 235 0.0344
PRO 236 0.0319
ALA 237 0.0248
SER 238 0.0200
SER 239 0.0168
PRO 240 0.0138
GLY 241 0.0139
LEU 242 0.0155
ALA 243 0.0203
LYS 244 0.0226
PRO 245 0.0251
GLN 246 0.0246
MET 247 0.0227
PRO 248 0.0208
PRO 249 0.0130
GLY 250 0.0065
PRO 251 0.0038
CYS 252 0.0046
SER 253 0.0045
PRO 254 0.0058
GLY 255 0.0061
PRO 256 0.0054
LEU 257 0.0059
ALA 258 0.0064
GLN 259 0.0052
LEU 260 0.0045
GLN 261 0.0055
SER 262 0.0058
ARG 263 0.0044
GLN 264 0.0042
ARG 265 0.0056
ASP 266 0.0056
TYR 267 0.0044
LYS 268 0.0049
LEU 269 0.0063
ALA 270 0.0059
ALA 271 0.0052
LEU 272 0.0064
HIS 273 0.0075
ALA 274 0.0069
LYS 275 0.0068
GLN 276 0.0083
GLN 277 0.0088
GLY 278 0.0082
ASP 279 0.0074
THR 280 0.0061
THR 281 0.0058
ALA 282 0.0056
ALA 283 0.0051
ALA 284 0.0038
ARG 285 0.0037
HIS 286 0.0037
PHE 287 0.0030
ARG 288 0.0016
VAL 289 0.0017
ALA 290 0.0027
LYS 291 0.0018
SER 292 0.0013
PHE 293 0.0026
ASP 294 0.0034
ALA 295 0.0037
VAL 296 0.0039
LEU 297 0.0049
GLU 298 0.0056
ALA 299 0.0058
LEU 300 0.0062
SER 301 0.0072
ARG 302 0.0078
GLY 303 0.0079
GLU 304 0.0071
PRO 305 0.0064
VAL 306 0.0049
ASP 307 0.0039
LEU 308 0.0030
SER 309 0.0018
CYS 310 0.0012
LEU 311 0.0013
PRO 312 0.0015
PRO 313 0.0029
PRO 314 0.0043
PRO 315 0.0049
ASP 316 0.0060
GLN 317 0.0052
LEU 318 0.0049
PRO 319 0.0060
PRO 320 0.0069
ASP 321 0.0070
PRO 322 0.0069
PRO 323 0.0063
SER 324 0.0071
PRO 325 0.0071
PRO 326 0.0074
SER 327 0.0076
GLN 328 0.0070
PRO 329 0.0075
PRO 330 0.0069
THR 331 0.0057
PRO 332 0.0058
ALA 333 0.0050
THR 334 0.0042
ALA 335 0.0031
PRO 336 0.0029
SER 337 0.0025
THR 338 0.0022
THR 339 0.0016
GLU 340 0.0018
VAL 341 0.0019
PRO 342 0.0022
PRO 343 0.0031
PRO 344 0.0033
PRO 345 0.0033
ARG 346 0.0042
THR 347 0.0039
LEU 348 0.0035
LEU 349 0.0029
GLU 350 0.0028
ALA 351 0.0026
LEU 352 0.0021
GLU 353 0.0017
GLN 354 0.0016
ARG 355 0.0015
MET 356 0.0011
GLU 357 0.0009
ARG 358 0.0010
TYR 359 0.0014
GLN 360 0.0014
VAL 361 0.0016
ALA 362 0.0020
ALA 363 0.0024
ALA 364 0.0027
GLN 365 0.0028
ALA 366 0.0033
LYS 367 0.0038
SER 368 0.0040
LYS 369 0.0042
GLY 370 0.0048
ASP 371 0.0045
GLN 372 0.0046
ARG 373 0.0045
LYS 374 0.0037
ALA 375 0.0034
ARG 376 0.0035
MET 377 0.0034
HIS 378 0.0025
GLU 379 0.0024
ARG 380 0.0027
ILE 381 0.0022
VAL 382 0.0015
LYS 383 0.0016
GLN 384 0.0021
TYR 385 0.0017
GLN 386 0.0012
ASP 387 0.0017
ALA 388 0.0023
ILE 389 0.0020
ARG 390 0.0019
ALA 391 0.0027
HIS 392 0.0031
LYS 393 0.0029
ALA 394 0.0030
GLY 395 0.0039
ARG 396 0.0038
ALA 397 0.0042
VAL 398 0.0036
ASP 399 0.0040
VAL 400 0.0037
ALA 401 0.0042
GLU 402 0.0039
LEU 403 0.0031
PRO 404 0.0030
VAL 405 0.0027
PRO 406 0.0021
PRO 407 0.0022
GLY 408 0.0021
PHE 409 0.0024
PRO 410 0.0032
PRO 411 0.0037
ILE 412 0.0038
GLN 413 0.0044
GLY 414 0.0048
LEU 415 0.0051
GLU 416 0.0042
ALA 417 0.0035
THR 418 0.0033
LYS 419 0.0044
PRO 420 0.0056
THR 421 0.0057
GLN 422 0.0033
GLN 423 0.0033
SER 424 0.0054
LEU 425 0.0067
VAL 426 0.0102
GLY 427 0.0093
VAL 428 0.0067
LEU 429 0.0100
GLU 430 0.0122
THR 431 0.0097
ALA 432 0.0088
MET 433 0.0129
LYS 434 0.0132
LEU 435 0.0098
ALA 436 0.0116
ASN 437 0.0148
GLN 438 0.0135
ASP 439 0.0131
GLU 440 0.0094
GLY 441 0.0050
PRO 442 0.0035
GLU 443 0.0040
ASP 444 0.0068
GLU 445 0.0106
GLU 446 0.0117
ASP 447 0.0119
GLU 448 0.0123
VAL 449 0.0112
PRO 450 0.0103
LYS 451 0.0089
LYS 452 0.0072
GLN 453 0.0076
ASN 454 0.0104
SER 455 0.0109
PRO 456 0.0116
VAL 457 0.0125
ALA 458 0.0106
PRO 459 0.0090
THR 460 0.0107
ALA 461 0.0099
GLN 462 0.0070
PRO 463 0.0048
LYS 464 0.0042
ALA 465 0.0053
PRO 466 0.0062
PRO 467 0.0071
SER 468 0.0085
ARG 469 0.0079
THR 470 0.0079
PRO 471 0.0061
GLN 472 0.0045
SER 473 0.0045
GLY 474 0.0064
SER 475 0.0083
ALA 476 0.0084
PRO 477 0.0081
THR 478 0.0074
ALA 479 0.0068
LYS 480 0.0058
ALA 481 0.0062
PRO 482 0.0056
PRO 483 0.0047
LYS 484 0.0049
ALA 485 0.0044
THR 486 0.0036
SER 487 0.0035
THR 488 0.0034
ARG 489 0.0027
ALA 490 0.0023
GLN 491 0.0023
GLN 492 0.0019
GLN 493 0.0013
LEU 494 0.0013
ALA 495 0.0013
PHE 496 0.0007
LEU 497 0.0005
GLU 498 0.0011
GLY 499 0.0007
ARG 500 0.0009
LYS 501 0.0015
LYS 502 0.0018
GLN 503 0.0017
LEU 504 0.0023
LEU 505 0.0028
GLN 506 0.0028
ALA 507 0.0031
ALA 508 0.0039
LEU 509 0.0042
ARG 510 0.0041
ALA 511 0.0048
LYS 512 0.0054
GLN 513 0.0054
LYS 514 0.0058
ASN 515 0.0065
ASP 516 0.0059
VAL 517 0.0060
GLU 518 0.0057
GLY 519 0.0049
ALA 520 0.0047
LYS 521 0.0047
MET 522 0.0042
HIS 523 0.0034
LEU 524 0.0035
ARG 525 0.0034
GLN 526 0.0026
ALA 527 0.0023
LYS 528 0.0025
GLY 529 0.0020
LEU 530 0.0013
GLU 531 0.0017
PRO 532 0.0012
MET 533 0.0006
LEU 534 0.0011
GLU 535 0.0016
ALA 536 0.0012
SER 537 0.0014
ARG 538 0.0021
ASN 539 0.0023
GLY 540 0.0023
LEU 541 0.0017
PRO 542 0.0017
VAL 543 0.0011
ASP 544 0.0015
ILE 545 0.0015
THR 546 0.0021
LYS 547 0.0018
VAL 548 0.0015
PRO 549 0.0021
PRO 550 0.0023
ALA 551 0.0020
PRO 552 0.0026
VAL 553 0.0031
ASN 554 0.0036
LYS 555 0.0043
ASP 556 0.0042
ASP 557 0.0033
PHE 558 0.0038
ALA 559 0.0045
LEU 560 0.0045
VAL 561 0.0050
GLN 562 0.0059
ARG 563 0.0058
PRO 564 0.0051
GLY 565 0.0046
PRO 566 0.0049
GLY 567 0.0047
LEU 568 0.0047
SER 569 0.0053
GLN 570 0.0060
GLU 571 0.0057
ALA 572 0.0048
ALA 573 0.0052
ARG 574 0.0056
ARG 575 0.0049
TYR 576 0.0044
GLY 577 0.0050
GLU 578 0.0051
LEU 579 0.0042
THR 580 0.0042
LYS 581 0.0048
LEU 582 0.0045
ILE 583 0.0036
ARG 584 0.0040
GLN 585 0.0044
GLN 586 0.0037
HIS 587 0.0032
GLU 588 0.0037
MET 589 0.0038
CYS 590 0.0030
LEU 591 0.0029
ASN 592 0.0035
HIS 593 0.0033
SER 594 0.0025
ASN 595 0.0028
GLN 596 0.0030
PHE 597 0.0028
THR 598 0.0024
GLN 599 0.0025
LEU 600 0.0026
GLY 601 0.0023
ASN 602 0.0025
ILE 603 0.0019
THR 604 0.0022
GLU 605 0.0026
THR 606 0.0021
THR 607 0.0016
LYS 608 0.0022
PHE 609 0.0024
GLU 610 0.0018
LYS 611 0.0015
LEU 612 0.0022
ALA 613 0.0022
GLU 614 0.0015
ASP 615 0.0017
CYS 616 0.0023
LYS 617 0.0021
ARG 618 0.0015
SER 619 0.0020
MET 620 0.0027
ASP 621 0.0023
ILE 622 0.0020
LEU 623 0.0028
LYS 624 0.0032
GLN 625 0.0027
ALA 626 0.0027
PHE 627 0.0037
VAL 628 0.0039
ARG 629 0.0034
GLY 630 0.0038
LEU 631 0.0031
PRO 632 0.0033
THR 633 0.0034
PRO 634 0.0026
THR 635 0.0029
ALA 636 0.0034
ARG 637 0.0038
PHE 638 0.0042
GLU 639 0.0041
GLN 640 0.0046
ARG 641 0.0040
THR 642 0.0042
PHE 643 0.0038
SER 644 0.0038
VAL 645 0.0039
ILE 646 0.0036
LYS 647 0.0034
ILE 648 0.0031
PHE 649 0.0032
PRO 650 0.0036
ASP 651 0.0039
LEU 652 0.0032
SER 653 0.0032
SER 654 0.0026
ASN 655 0.0026
ASP 656 0.0025
MET 657 0.0018
LEU 658 0.0019
LEU 659 0.0013
PHE 660 0.0013
ILE 661 0.0009
VAL 662 0.0008
LYS 663 0.0003
GLY 664 0.0007
ILE 665 0.0013
ASN 666 0.0020
LEU 667 0.0022
PRO 668 0.0032
THR 669 0.0034
PRO 670 0.0042
PRO 671 0.0050
GLY 672 0.0048
LEU 673 0.0038
SER 674 0.0029
PRO 675 0.0022
GLY 676 0.0016
ASP 677 0.0025
LEU 678 0.0025
ASP 679 0.0028
VAL 680 0.0025
PHE 681 0.0026
VAL 682 0.0023
ARG 683 0.0029
PHE 684 0.0025
ASP 685 0.0030
PHE 686 0.0025
PRO 687 0.0030
TYR 688 0.0028
PRO 689 0.0032
ASN 690 0.0037
VAL 691 0.0042
GLU 692 0.0049
GLU 693 0.0044
ALA 694 0.0037
GLN 695 0.0034
LYS 696 0.0035
ASP 697 0.0034
LYS 698 0.0031
THR 699 0.0027
SER 700 0.0031
VAL 701 0.0030
ILE 702 0.0022
LYS 703 0.0023
ASN 704 0.0019
THR 705 0.0011
ASP 706 0.0014
SER 707 0.0006
PRO 708 0.0007
GLU 709 0.0010
PHE 710 0.0016
LYS 711 0.0019
GLU 712 0.0022
GLN 713 0.0023
PHE 714 0.0025
LYS 715 0.0028
LEU 716 0.0025
CYS 717 0.0028
ILE 718 0.0022
ASN 719 0.0021
ARG 720 0.0013
SER 721 0.0014
HIS 722 0.0019
ARG 723 0.0019
GLY 724 0.0024
PHE 725 0.0016
ARG 726 0.0012
ARG 727 0.0021
ALA 728 0.0020
ILE 729 0.0012
GLN 730 0.0019
THR 731 0.0027
LYS 732 0.0026
GLY 733 0.0018
ILE 734 0.0018
LYS 735 0.0025
PHE 736 0.0023
GLU 737 0.0030
VAL 738 0.0027
VAL 739 0.0033
HIS 740 0.0034
LYS 741 0.0040
GLY 742 0.0049
GLY 743 0.0051
LEU 744 0.0061
PHE 745 0.0067
LYS 746 0.0060
THR 747 0.0059
ASP 748 0.0049
ARG 749 0.0046
VAL 750 0.0042
LEU 751 0.0036
GLY 752 0.0036
THR 753 0.0032
ALA 754 0.0026
GLN 755 0.0023
LEU 756 0.0015
LYS 757 0.0017
LEU 758 0.0010
ASP 759 0.0015
ALA 760 0.0017
LEU 761 0.0010
GLU 762 0.0012
ILE 763 0.0020
ALA 764 0.0021
CYS 765 0.0020
GLU 766 0.0018
VAL 767 0.0014
ARG 768 0.0015
GLU 769 0.0016
ILE 770 0.0018
LEU 771 0.0021
GLU 772 0.0028
VAL 773 0.0029
LEU 774 0.0039
ASP 775 0.0046
GLY 776 0.0051
ARG 777 0.0053
ARG 778 0.0052
PRO 779 0.0045
THR 780 0.0040
GLY 781 0.0036
GLY 782 0.0026
ARG 783 0.0020
LEU 784 0.0012
GLU 785 0.0008
VAL 786 0.0003
MET 787 0.0008
VAL 788 0.0008
ARG 789 0.0016
ILE 790 0.0018
ARG 791 0.0024
GLU 792 0.0022
PRO 793 0.0016
LEU 794 0.0009
THR 795 0.0013
ALA 796 0.0022
GLN 797 0.0026
GLN 798 0.0029
LEU 799 0.0035
GLU 800 0.0039
THR 801 0.0045
THR 802 0.0046
THR 803 0.0047
GLU 804 0.0046
ARG 805 0.0047
TRP 806 0.0040
LEU 807 0.0037
VAL 808 0.0030
ILE 809 0.0025
ASP 810 0.0021
PRO 811 0.0013
VAL 812 0.0013
PRO 813 0.0010
ALA 814 0.0014
ALA 815 0.0015
VAL 816 0.0048
PRO 817 0.0069
THR 818 0.0063
GLN 819 0.0104
VAL 820 0.0120
ALA 821 0.0124
GLY 822 0.0152
PRO 823 0.0118
LYS 824 0.0123
GLY 825 0.0083
LYS 826 0.0044
ALA 827 0.0060
PRO 828 0.0080
PRO 829 0.0115
VAL 830 0.0121
PRO 831 0.0123
ALA 832 0.0119
PRO 833 0.0091
ALA 834 0.0071
ARG 835 0.0045
GLU 836 0.0034
SER 837 0.0032
GLY 838 0.0039
ASN 839 0.0044
ARG 840 0.0055
SER 841 0.0048
ALA 842 0.0047
ARG 843 0.0036
PRO 844 0.0039
LEU 845 0.0037
HIS 846 0.0031
SER 847 0.0030
LEU 848 0.0020
SER 849 0.0021
VAL 850 0.0025
LEU 851 0.0014
ALA 852 0.0011
PHE 853 0.0023
ASP 854 0.0024
GLN 855 0.0019
GLU 856 0.0027
ARG 857 0.0037
LEU 858 0.0036
GLU 859 0.0039
ARG 860 0.0049
LYS 861 0.0055
ILE 862 0.0055
LEU 863 0.0063
ALA 864 0.0072
LEU 865 0.0075
ARG 866 0.0079
GLN 867 0.0087
ALA 868 0.0094
ARG 869 0.0097
ARG 870 0.0089
PRO 871 0.0079
VAL 872 0.0064
PRO 873 0.0058
PRO 874 0.0048
GLU 875 0.0038
VAL 876 0.0041
ALA 877 0.0039
GLN 878 0.0028
GLN 879 0.0022
TYR 880 0.0024
GLN 881 0.0023
ASP 882 0.0012
ILE 883 0.0008
MET 884 0.0015
GLN 885 0.0021
ARG 886 0.0016
SER 887 0.0015
GLN 888 0.0026
TRP 889 0.0032
GLN 890 0.0032
ARG 891 0.0033
ALA 892 0.0044
GLN 893 0.0048
LEU 894 0.0048
GLU 895 0.0052
GLN 896 0.0062
GLY 897 0.0062
GLY 898 0.0073
VAL 899 0.0075
GLY 900 0.0076
ILE 901 0.0063
ARG 902 0.0060
ARG 903 0.0069
GLU 904 0.0064
TYR 905 0.0052
ALA 906 0.0058
ALA 907 0.0065
GLN 908 0.0055
LEU 909 0.0051
GLU 910 0.0063
ARG 911 0.0062
GLN 912 0.0052
LEU 913 0.0059
GLN 914 0.0069
PHE 915 0.0062
TYR 916 0.0059
THR 917 0.0070
GLU 918 0.0074
ALA 919 0.0067
ALA 920 0.0071
ARG 921 0.0081
ARG 922 0.0080
LEU 923 0.0076
GLY 924 0.0084
ASN 925 0.0093
ASP 926 0.0086
GLY 927 0.0089
SER 928 0.0080
ARG 929 0.0081
ASP 930 0.0073
ALA 931 0.0066
ALA 932 0.0071
LYS 933 0.0067
GLU 934 0.0056
ALA 935 0.0058
LEU 936 0.0062
TYR 937 0.0051
ARG 938 0.0045
ARG 939 0.0053
ASN 940 0.0050
LEU 941 0.0038
VAL 942 0.0043
GLU 943 0.0051
SER 944 0.0042
GLU 945 0.0038
LEU 946 0.0051
GLN 947 0.0052
ARG 948 0.0043
LEU 949 0.0051
ARG 950 0.0062
ARG 951 0.0058
ALA 1 0.0031
ALA 2 0.0025
ALA 3 0.0023
ALA 4 0.0019
ALA 5 0.0020

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 61 ---

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