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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 70 ---

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 = 0.0252
MET 1 0.0005
HIS 2 0.0003
LYS 3 0.0003
ARG 4 0.0002
LYS 5 0.0003
GLY 6 0.0003
PRO 7 0.0003
PRO 8 0.0002
GLY 9 0.0001
PRO 10 0.0001
PRO 11 0.0002
GLY 12 0.0001
ARG 13 0.0001
GLY 14 0.0001
ALA 15 0.0001
ALA 16 0.0002
ALA 17 0.0003
ALA 18 0.0009
ARG 19 0.0011
GLN 20 0.0017
LEU 21 0.0023
GLY 22 0.0029
LEU 23 0.0035
LEU 24 0.0042
VAL 25 0.0044
ASP 26 0.0053
LEU 27 0.0058
SER 28 0.0069
PRO 29 0.0073
ASP 30 0.0076
GLY 31 0.0072
LEU 32 0.0073
MET 33 0.0078
ILE 34 0.0064
PRO 35 0.0102
GLU 36 0.0114
ASP 37 0.0117
GLY 38 0.0114
ALA 39 0.0102
ASN 40 0.0086
ASP 41 0.0062
GLU 42 0.0072
GLU 43 0.0077
LEU 44 0.0052
GLU 45 0.0042
ALA 46 0.0062
GLU 47 0.0072
PHE 48 0.0057
LEU 49 0.0054
ALA 50 0.0080
LEU 51 0.0086
VAL 52 0.0076
GLY 53 0.0065
GLY 54 0.0079
GLN 55 0.0076
PRO 56 0.0029
PRO 57 0.0030
ALA 58 0.0057
LEU 59 0.0072
GLU 60 0.0090
LYS 61 0.0095
LEU 62 0.0093
LYS 63 0.0092
GLY 64 0.0103
LYS 65 0.0120
GLY 66 0.0159
PRO 67 0.0118
LEU 68 0.0144
PRO 69 0.0134
MET 70 0.0082
GLU 71 0.0119
ALA 72 0.0125
ILE 73 0.0065
GLU 74 0.0038
LYS 75 0.0084
MET 76 0.0104
ALA 77 0.0071
SER 78 0.0032
LEU 79 0.0088
CYS 80 0.0130
MET 81 0.0109
ARG 82 0.0074
ASP 83 0.0106
PRO 84 0.0065
ASP 85 0.0084
GLU 86 0.0048
ASP 87 0.0039
GLU 88 0.0055
GLU 89 0.0063
GLU 90 0.0074
GLY 91 0.0064
THR 92 0.0056
ASP 93 0.0040
GLU 94 0.0045
ASP 95 0.0036
ASP 96 0.0026
LEU 97 0.0045
GLU 98 0.0055
ALA 99 0.0043
ASP 100 0.0044
ASP 101 0.0066
ASP 102 0.0067
LEU 103 0.0050
LEU 104 0.0066
VAL 105 0.0083
GLU 106 0.0075
LEU 107 0.0069
ASN 108 0.0092
GLU 109 0.0104
VAL 110 0.0095
LEU 111 0.0104
GLY 112 0.0129
GLU 113 0.0145
GLU 114 0.0148
GLN 115 0.0147
LYS 116 0.0136
ALA 117 0.0121
SER 118 0.0108
GLU 119 0.0088
THR 120 0.0066
PRO 121 0.0060
PRO 122 0.0053
PRO 123 0.0051
VAL 124 0.0057
ALA 125 0.0063
GLN 126 0.0068
PRO 127 0.0064
LYS 128 0.0058
PRO 129 0.0055
GLU 130 0.0058
ALA 131 0.0063
PRO 132 0.0052
HIS 133 0.0037
PRO 134 0.0046
GLY 135 0.0034
LEU 136 0.0024
GLU 137 0.0041
THR 138 0.0048
THR 139 0.0033
LEU 140 0.0027
GLN 141 0.0046
GLU 142 0.0050
ARG 143 0.0035
LEU 144 0.0035
ALA 145 0.0054
LEU 146 0.0052
TYR 147 0.0036
GLN 148 0.0045
THR 149 0.0062
ALA 150 0.0053
ILE 151 0.0041
GLU 152 0.0059
SER 153 0.0070
ALA 154 0.0057
ARG 155 0.0053
GLN 156 0.0074
ALA 157 0.0077
GLY 158 0.0062
ASP 159 0.0057
SER 160 0.0039
ALA 161 0.0047
LYS 162 0.0047
MET 163 0.0030
ARG 164 0.0023
ARG 165 0.0032
TYR 166 0.0023
ASP 167 0.0007
ARG 168 0.0017
GLY 169 0.0012
LEU 170 0.0013
LYS 171 0.0024
THR 172 0.0023
LEU 173 0.0018
GLU 174 0.0037
ASN 175 0.0045
LEU 176 0.0036
LEU 177 0.0044
ALA 178 0.0061
SER 179 0.0060
ILE 180 0.0054
ARG 181 0.0072
LYS 182 0.0082
GLY 183 0.0074
ASN 184 0.0066
ALA 185 0.0051
ILE 186 0.0038
ASP 187 0.0037
GLU 188 0.0024
ALA 189 0.0041
ASP 190 0.0036
ILE 191 0.0018
PRO 192 0.0024
PRO 193 0.0039
PRO 194 0.0045
VAL 195 0.0055
ALA 196 0.0075
ILE 197 0.0076
GLY 198 0.0088
LYS 199 0.0097
GLY 200 0.0105
PRO 201 0.0052
ALA 202 0.0061
SER 203 0.0100
THR 204 0.0143
PRO 205 0.0188
THR 206 0.0208
TYR 207 0.0156
SER 208 0.0115
PRO 209 0.0103
ALA 210 0.0133
PRO 211 0.0177
THR 212 0.0172
GLN 213 0.0195
PRO 214 0.0153
ALA 215 0.0118
PRO 216 0.0090
ARG 217 0.0076
ILE 218 0.0114
ALA 219 0.0152
SER 220 0.0162
ALA 221 0.0141
PRO 222 0.0094
GLU 223 0.0051
PRO 224 0.0009
ARG 225 0.0043
VAL 226 0.0059
THR 227 0.0081
LEU 228 0.0094
GLU 229 0.0088
GLY 230 0.0047
PRO 231 0.0030
SER 232 0.0032
ALA 233 0.0069
THR 234 0.0083
ALA 235 0.0125
PRO 236 0.0132
ALA 237 0.0131
SER 238 0.0121
SER 239 0.0123
PRO 240 0.0121
GLY 241 0.0113
LEU 242 0.0084
ALA 243 0.0075
LYS 244 0.0083
PRO 245 0.0090
GLN 246 0.0103
MET 247 0.0094
PRO 248 0.0100
PRO 249 0.0084
GLY 250 0.0065
PRO 251 0.0043
CYS 252 0.0037
SER 253 0.0025
PRO 254 0.0026
GLY 255 0.0018
PRO 256 0.0025
LEU 257 0.0024
ALA 258 0.0023
GLN 259 0.0023
LEU 260 0.0022
GLN 261 0.0020
SER 262 0.0020
ARG 263 0.0020
GLN 264 0.0018
ARG 265 0.0017
ASP 266 0.0019
TYR 267 0.0018
LYS 268 0.0016
LEU 269 0.0018
ALA 270 0.0020
ALA 271 0.0018
LEU 272 0.0019
HIS 273 0.0022
ALA 274 0.0022
LYS 275 0.0021
GLN 276 0.0024
GLN 277 0.0026
GLY 278 0.0025
ASP 279 0.0023
THR 280 0.0019
THR 281 0.0019
ALA 282 0.0020
ALA 283 0.0018
ALA 284 0.0016
ARG 285 0.0017
HIS 286 0.0017
PHE 287 0.0016
ARG 288 0.0016
VAL 289 0.0017
ALA 290 0.0016
LYS 291 0.0016
SER 292 0.0018
PHE 293 0.0019
ASP 294 0.0019
ALA 295 0.0021
VAL 296 0.0023
LEU 297 0.0022
GLU 298 0.0024
ALA 299 0.0026
LEU 300 0.0027
SER 301 0.0027
ARG 302 0.0030
GLY 303 0.0032
GLU 304 0.0032
PRO 305 0.0033
VAL 306 0.0029
ASP 307 0.0030
LEU 308 0.0028
SER 309 0.0030
CYS 310 0.0027
LEU 311 0.0025
PRO 312 0.0024
PRO 313 0.0026
PRO 314 0.0024
PRO 315 0.0023
ASP 316 0.0027
GLN 317 0.0028
LEU 318 0.0025
PRO 319 0.0026
PRO 320 0.0024
ASP 321 0.0020
PRO 322 0.0016
PRO 323 0.0020
SER 324 0.0019
PRO 325 0.0026
PRO 326 0.0028
SER 327 0.0029
GLN 328 0.0031
PRO 329 0.0039
PRO 330 0.0042
THR 331 0.0045
PRO 332 0.0058
ALA 333 0.0068
THR 334 0.0086
ALA 335 0.0085
PRO 336 0.0070
SER 337 0.0051
THR 338 0.0040
THR 339 0.0034
GLU 340 0.0025
VAL 341 0.0027
PRO 342 0.0028
PRO 343 0.0026
PRO 344 0.0024
PRO 345 0.0026
ARG 346 0.0026
THR 347 0.0028
LEU 348 0.0028
LEU 349 0.0031
GLU 350 0.0030
ALA 351 0.0028
LEU 352 0.0030
GLU 353 0.0032
GLN 354 0.0031
ARG 355 0.0030
MET 356 0.0033
GLU 357 0.0034
ARG 358 0.0033
TYR 359 0.0034
GLN 360 0.0036
VAL 361 0.0035
ALA 362 0.0035
ALA 363 0.0036
ALA 364 0.0036
GLN 365 0.0035
ALA 366 0.0035
LYS 367 0.0036
SER 368 0.0035
LYS 369 0.0035
GLY 370 0.0037
ASP 371 0.0038
GLN 372 0.0039
ARG 373 0.0039
LYS 374 0.0037
ALA 375 0.0038
ARG 376 0.0039
MET 377 0.0038
HIS 378 0.0036
GLU 379 0.0038
ARG 380 0.0038
ILE 381 0.0035
VAL 382 0.0036
LYS 383 0.0037
GLN 384 0.0035
TYR 385 0.0034
GLN 386 0.0036
ASP 387 0.0036
ALA 388 0.0033
ILE 389 0.0034
ARG 390 0.0036
ALA 391 0.0034
HIS 392 0.0032
LYS 393 0.0035
ALA 394 0.0036
GLY 395 0.0033
ARG 396 0.0032
ALA 397 0.0029
VAL 398 0.0029
ASP 399 0.0028
VAL 400 0.0027
ALA 401 0.0026
GLU 402 0.0029
LEU 403 0.0030
PRO 404 0.0030
VAL 405 0.0028
PRO 406 0.0029
PRO 407 0.0028
GLY 408 0.0026
PHE 409 0.0025
PRO 410 0.0023
PRO 411 0.0022
ILE 412 0.0023
GLN 413 0.0021
GLY 414 0.0022
LEU 415 0.0021
GLU 416 0.0013
ALA 417 0.0023
THR 418 0.0028
LYS 419 0.0041
PRO 420 0.0048
THR 421 0.0066
GLN 422 0.0073
GLN 423 0.0070
SER 424 0.0069
LEU 425 0.0068
VAL 426 0.0057
GLY 427 0.0053
VAL 428 0.0061
LEU 429 0.0056
GLU 430 0.0046
THR 431 0.0051
ALA 432 0.0054
MET 433 0.0046
LYS 434 0.0044
LEU 435 0.0052
ALA 436 0.0047
ASN 437 0.0043
GLN 438 0.0047
ASP 439 0.0048
GLU 440 0.0054
GLY 441 0.0026
PRO 442 0.0023
GLU 443 0.0020
ASP 444 0.0019
GLU 445 0.0021
GLU 446 0.0030
ASP 447 0.0048
GLU 448 0.0078
VAL 449 0.0094
PRO 450 0.0105
LYS 451 0.0104
LYS 452 0.0078
GLN 453 0.0060
ASN 454 0.0079
SER 455 0.0108
PRO 456 0.0131
VAL 457 0.0134
ALA 458 0.0132
PRO 459 0.0132
THR 460 0.0136
ALA 461 0.0104
GLN 462 0.0069
PRO 463 0.0047
LYS 464 0.0058
ALA 465 0.0094
PRO 466 0.0122
PRO 467 0.0133
SER 468 0.0155
ARG 469 0.0143
THR 470 0.0133
PRO 471 0.0111
GLN 472 0.0128
SER 473 0.0179
GLY 474 0.0199
SER 475 0.0230
ALA 476 0.0185
PRO 477 0.0121
THR 478 0.0085
ALA 479 0.0097
LYS 480 0.0083
ALA 481 0.0116
PRO 482 0.0115
PRO 483 0.0110
LYS 484 0.0116
ALA 485 0.0115
THR 486 0.0111
SER 487 0.0104
THR 488 0.0093
ARG 489 0.0092
ALA 490 0.0093
GLN 491 0.0083
GLN 492 0.0073
GLN 493 0.0074
LEU 494 0.0071
ALA 495 0.0059
PHE 496 0.0055
LEU 497 0.0054
GLU 498 0.0050
GLY 499 0.0039
ARG 500 0.0033
LYS 501 0.0033
LYS 502 0.0033
GLN 503 0.0018
LEU 504 0.0015
LEU 505 0.0024
GLN 506 0.0029
ALA 507 0.0023
ALA 508 0.0031
LEU 509 0.0046
ARG 510 0.0047
ALA 511 0.0053
LYS 512 0.0065
GLN 513 0.0073
LYS 514 0.0078
ASN 515 0.0085
ASP 516 0.0072
VAL 517 0.0066
GLU 518 0.0058
GLY 519 0.0048
ALA 520 0.0041
LYS 521 0.0035
MET 522 0.0030
HIS 523 0.0018
LEU 524 0.0019
ARG 525 0.0013
GLN 526 0.0022
ALA 527 0.0024
LYS 528 0.0032
GLY 529 0.0037
LEU 530 0.0048
GLU 531 0.0057
PRO 532 0.0070
MET 533 0.0071
LEU 534 0.0070
GLU 535 0.0083
ALA 536 0.0091
SER 537 0.0088
ARG 538 0.0093
ASN 539 0.0107
GLY 540 0.0108
LEU 541 0.0107
PRO 542 0.0102
VAL 543 0.0089
ASP 544 0.0088
ILE 545 0.0075
THR 546 0.0078
LYS 547 0.0068
VAL 548 0.0055
PRO 549 0.0045
PRO 550 0.0045
ALA 551 0.0032
PRO 552 0.0024
VAL 553 0.0035
ASN 554 0.0042
LYS 555 0.0058
ASP 556 0.0060
ASP 557 0.0046
PHE 558 0.0059
ALA 559 0.0075
LEU 560 0.0083
VAL 561 0.0095
GLN 562 0.0113
ARG 563 0.0122
PRO 564 0.0118
GLY 565 0.0118
PRO 566 0.0135
GLY 567 0.0135
LEU 568 0.0124
SER 569 0.0131
GLN 570 0.0135
GLU 571 0.0124
ALA 572 0.0108
ALA 573 0.0112
ARG 574 0.0113
ARG 575 0.0096
TYR 576 0.0087
GLY 577 0.0095
GLU 578 0.0092
LEU 579 0.0073
THR 580 0.0073
LYS 581 0.0082
LEU 582 0.0073
ILE 583 0.0056
ARG 584 0.0063
GLN 585 0.0073
GLN 586 0.0057
HIS 587 0.0048
GLU 588 0.0061
MET 589 0.0068
CYS 590 0.0055
LEU 591 0.0053
ASN 592 0.0068
HIS 593 0.0071
SER 594 0.0061
ASN 595 0.0065
GLN 596 0.0077
PHE 597 0.0077
THR 598 0.0073
GLN 599 0.0079
LEU 600 0.0084
GLY 601 0.0083
ASN 602 0.0080
ILE 603 0.0069
THR 604 0.0068
GLU 605 0.0066
THR 606 0.0060
THR 607 0.0051
LYS 608 0.0051
PHE 609 0.0050
GLU 610 0.0039
LYS 611 0.0030
LEU 612 0.0033
ALA 613 0.0031
GLU 614 0.0017
ASP 615 0.0017
CYS 616 0.0029
LYS 617 0.0025
ARG 618 0.0021
SER 619 0.0030
MET 620 0.0044
ASP 621 0.0044
ILE 622 0.0048
LEU 623 0.0059
LYS 624 0.0068
GLN 625 0.0071
ALA 626 0.0078
PHE 627 0.0089
VAL 628 0.0096
ARG 629 0.0101
GLY 630 0.0109
LEU 631 0.0096
PRO 632 0.0093
THR 633 0.0079
PRO 634 0.0061
THR 635 0.0051
ALA 636 0.0048
ARG 637 0.0044
PHE 638 0.0051
GLU 639 0.0047
GLN 640 0.0062
ARG 641 0.0061
THR 642 0.0073
PHE 643 0.0074
SER 644 0.0084
VAL 645 0.0087
ILE 646 0.0090
LYS 647 0.0085
ILE 648 0.0077
PHE 649 0.0077
PRO 650 0.0082
ASP 651 0.0091
LEU 652 0.0076
SER 653 0.0070
SER 654 0.0057
ASN 655 0.0056
ASP 656 0.0062
MET 657 0.0056
LEU 658 0.0066
LEU 659 0.0061
PHE 660 0.0071
ILE 661 0.0071
VAL 662 0.0080
LYS 663 0.0077
GLY 664 0.0066
ILE 665 0.0065
ASN 666 0.0059
LEU 667 0.0053
PRO 668 0.0048
THR 669 0.0060
PRO 670 0.0069
PRO 671 0.0074
GLY 672 0.0087
LEU 673 0.0086
SER 674 0.0081
PRO 675 0.0076
GLY 676 0.0097
ASP 677 0.0102
LEU 678 0.0092
ASP 679 0.0105
VAL 680 0.0090
PHE 681 0.0088
VAL 682 0.0073
ARG 683 0.0075
PHE 684 0.0064
ASP 685 0.0064
PHE 686 0.0056
PRO 687 0.0063
TYR 688 0.0061
PRO 689 0.0068
ASN 690 0.0078
VAL 691 0.0085
GLU 692 0.0101
GLU 693 0.0093
ALA 694 0.0079
GLN 695 0.0076
LYS 696 0.0082
ASP 697 0.0089
LYS 698 0.0090
THR 699 0.0094
SER 700 0.0111
VAL 701 0.0113
ILE 702 0.0111
LYS 703 0.0117
ASN 704 0.0111
THR 705 0.0095
ASP 706 0.0075
SER 707 0.0081
PRO 708 0.0090
GLU 709 0.0098
PHE 710 0.0097
LYS 711 0.0100
GLU 712 0.0096
GLN 713 0.0088
PHE 714 0.0081
LYS 715 0.0078
LEU 716 0.0066
CYS 717 0.0065
ILE 718 0.0052
ASN 719 0.0047
ARG 720 0.0039
SER 721 0.0040
HIS 722 0.0049
ARG 723 0.0055
GLY 724 0.0058
PHE 725 0.0045
ARG 726 0.0045
ARG 727 0.0056
ALA 728 0.0050
ILE 729 0.0042
GLN 730 0.0053
THR 731 0.0060
LYS 732 0.0053
GLY 733 0.0041
ILE 734 0.0043
LYS 735 0.0048
PHE 736 0.0050
GLU 737 0.0061
VAL 738 0.0062
VAL 739 0.0079
HIS 740 0.0088
LYS 741 0.0109
GLY 742 0.0123
GLY 743 0.0139
LEU 744 0.0160
PHE 745 0.0161
LYS 746 0.0138
THR 747 0.0128
ASP 748 0.0110
ARG 749 0.0092
VAL 750 0.0076
LEU 751 0.0061
GLY 752 0.0052
THR 753 0.0049
ALA 754 0.0040
GLN 755 0.0039
LEU 756 0.0039
LYS 757 0.0043
LEU 758 0.0042
ASP 759 0.0051
ALA 760 0.0058
LEU 761 0.0051
GLU 762 0.0054
ILE 763 0.0067
ALA 764 0.0067
CYS 765 0.0065
GLU 766 0.0066
VAL 767 0.0059
ARG 768 0.0064
GLU 769 0.0058
ILE 770 0.0057
LEU 771 0.0044
GLU 772 0.0041
VAL 773 0.0038
LEU 774 0.0044
ASP 775 0.0055
GLY 776 0.0068
ARG 777 0.0068
ARG 778 0.0058
PRO 779 0.0046
THR 780 0.0038
GLY 781 0.0041
GLY 782 0.0043
ARG 783 0.0047
LEU 784 0.0051
GLU 785 0.0061
VAL 786 0.0056
MET 787 0.0060
VAL 788 0.0054
ARG 789 0.0061
ILE 790 0.0057
ARG 791 0.0064
GLU 792 0.0061
PRO 793 0.0056
LEU 794 0.0048
THR 795 0.0055
ALA 796 0.0069
GLN 797 0.0073
GLN 798 0.0080
LEU 799 0.0090
GLU 800 0.0098
THR 801 0.0098
THR 802 0.0091
THR 803 0.0082
GLU 804 0.0074
ARG 805 0.0068
TRP 806 0.0055
LEU 807 0.0050
VAL 808 0.0033
ILE 809 0.0034
ASP 810 0.0027
PRO 811 0.0035
VAL 812 0.0055
PRO 813 0.0065
ALA 814 0.0075
ALA 815 0.0095
VAL 816 0.0126
PRO 817 0.0094
THR 818 0.0114
GLN 819 0.0147
VAL 820 0.0127
ALA 821 0.0151
GLY 822 0.0170
PRO 823 0.0140
LYS 824 0.0174
GLY 825 0.0135
LYS 826 0.0042
ALA 827 0.0025
PRO 828 0.0059
PRO 829 0.0105
VAL 830 0.0127
PRO 831 0.0134
ALA 832 0.0128
PRO 833 0.0103
ALA 834 0.0099
ARG 835 0.0087
GLU 836 0.0084
SER 837 0.0080
GLY 838 0.0077
ASN 839 0.0076
ARG 840 0.0074
SER 841 0.0057
ALA 842 0.0049
ARG 843 0.0027
PRO 844 0.0032
LEU 845 0.0024
HIS 846 0.0028
SER 847 0.0035
LEU 848 0.0031
SER 849 0.0049
VAL 850 0.0060
LEU 851 0.0051
ALA 852 0.0063
PHE 853 0.0081
ASP 854 0.0084
GLN 855 0.0085
GLU 856 0.0104
ARG 857 0.0116
LEU 858 0.0116
GLU 859 0.0128
ARG 860 0.0146
LYS 861 0.0158
ILE 862 0.0161
LEU 863 0.0181
ALA 864 0.0198
LEU 865 0.0202
ARG 866 0.0215
GLN 867 0.0234
ALA 868 0.0247
ARG 869 0.0252
ARG 870 0.0231
PRO 871 0.0207
VAL 872 0.0176
PRO 873 0.0161
PRO 874 0.0137
GLU 875 0.0116
VAL 876 0.0123
ALA 877 0.0121
GLN 878 0.0095
GLN 879 0.0084
TYR 880 0.0092
GLN 881 0.0085
ASP 882 0.0060
ILE 883 0.0058
MET 884 0.0068
GLN 885 0.0060
ARG 886 0.0036
SER 887 0.0041
GLN 888 0.0056
TRP 889 0.0048
GLN 890 0.0031
ARG 891 0.0040
ALA 892 0.0059
GLN 893 0.0052
LEU 894 0.0043
GLU 895 0.0060
GLN 896 0.0077
GLY 897 0.0068
GLY 898 0.0082
VAL 899 0.0080
GLY 900 0.0084
ILE 901 0.0062
ARG 902 0.0052
ARG 903 0.0069
GLU 904 0.0064
TYR 905 0.0043
ALA 906 0.0054
ALA 907 0.0071
GLN 908 0.0057
LEU 909 0.0055
GLU 910 0.0077
ARG 911 0.0080
GLN 912 0.0071
LEU 913 0.0085
GLN 914 0.0102
PHE 915 0.0097
TYR 916 0.0098
THR 917 0.0113
GLU 918 0.0120
ALA 919 0.0115
ALA 920 0.0126
ARG 921 0.0135
ARG 922 0.0134
LEU 923 0.0133
GLY 924 0.0146
ASN 925 0.0155
ASP 926 0.0142
GLY 927 0.0147
SER 928 0.0139
ARG 929 0.0141
ASP 930 0.0135
ALA 931 0.0129
ALA 932 0.0132
LYS 933 0.0130
GLU 934 0.0117
ALA 935 0.0112
LEU 936 0.0117
TYR 937 0.0107
ARG 938 0.0090
ARG 939 0.0094
ASN 940 0.0092
LEU 941 0.0072
VAL 942 0.0063
GLU 943 0.0073
SER 944 0.0062
GLU 945 0.0043
LEU 946 0.0052
GLN 947 0.0055
ARG 948 0.0033
LEU 949 0.0034
ARG 950 0.0053
ARG 951 0.0040
ALA 1 0.0088
ALA 2 0.0075
ALA 3 0.0071
ALA 4 0.0063
ALA 5 0.0067

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 70 ---

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