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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 56 ---

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 = 0.0454
MET 1 0.0068
HIS 2 0.0052
LYS 3 0.0019
ARG 4 0.0020
LYS 5 0.0050
GLY 6 0.0077
PRO 7 0.0094
PRO 8 0.0086
GLY 9 0.0116
PRO 10 0.0117
PRO 11 0.0108
GLY 12 0.0089
ARG 13 0.0072
GLY 14 0.0031
ALA 15 0.0023
ALA 16 0.0027
ALA 17 0.0026
ALA 18 0.0029
ARG 19 0.0032
GLN 20 0.0035
LEU 21 0.0042
GLY 22 0.0047
LEU 23 0.0057
LEU 24 0.0064
VAL 25 0.0069
ASP 26 0.0081
LEU 27 0.0082
SER 28 0.0088
PRO 29 0.0088
ASP 30 0.0084
GLY 31 0.0064
LEU 32 0.0043
MET 33 0.0043
ILE 34 0.0053
PRO 35 0.0066
GLU 36 0.0069
ASP 37 0.0083
GLY 38 0.0078
ALA 39 0.0073
ASN 40 0.0058
ASP 41 0.0038
GLU 42 0.0051
GLU 43 0.0040
LEU 44 0.0011
GLU 45 0.0023
ALA 46 0.0013
GLU 47 0.0030
PHE 48 0.0041
LEU 49 0.0034
ALA 50 0.0032
LEU 51 0.0067
VAL 52 0.0076
GLY 53 0.0057
GLY 54 0.0053
GLN 55 0.0032
PRO 56 0.0029
PRO 57 0.0032
ALA 58 0.0040
LEU 59 0.0044
GLU 60 0.0045
LYS 61 0.0050
LEU 62 0.0055
LYS 63 0.0061
GLY 64 0.0058
LYS 65 0.0067
GLY 66 0.0055
PRO 67 0.0037
LEU 68 0.0034
PRO 69 0.0029
MET 70 0.0012
GLU 71 0.0016
ALA 72 0.0028
ILE 73 0.0020
GLU 74 0.0022
LYS 75 0.0034
MET 76 0.0043
ALA 77 0.0043
SER 78 0.0046
LEU 79 0.0059
CYS 80 0.0065
MET 81 0.0066
ARG 82 0.0068
ASP 83 0.0080
PRO 84 0.0082
ASP 85 0.0092
GLU 86 0.0076
ASP 87 0.0067
GLU 88 0.0071
GLU 89 0.0078
GLU 90 0.0092
GLY 91 0.0105
THR 92 0.0102
ASP 93 0.0103
GLU 94 0.0093
ASP 95 0.0095
ASP 96 0.0083
LEU 97 0.0081
GLU 98 0.0079
ALA 99 0.0068
ASP 100 0.0063
ASP 101 0.0066
ASP 102 0.0061
LEU 103 0.0049
LEU 104 0.0051
VAL 105 0.0058
GLU 106 0.0046
LEU 107 0.0040
ASN 108 0.0051
GLU 109 0.0055
VAL 110 0.0046
LEU 111 0.0049
GLY 112 0.0063
GLU 113 0.0071
GLU 114 0.0072
GLN 115 0.0078
LYS 116 0.0079
ALA 117 0.0080
SER 118 0.0079
GLU 119 0.0079
THR 120 0.0078
PRO 121 0.0081
PRO 122 0.0084
PRO 123 0.0086
VAL 124 0.0089
ALA 125 0.0092
GLN 126 0.0089
PRO 127 0.0086
LYS 128 0.0085
PRO 129 0.0091
GLU 130 0.0092
ALA 131 0.0103
PRO 132 0.0095
HIS 133 0.0097
PRO 134 0.0091
GLY 135 0.0092
LEU 136 0.0084
GLU 137 0.0078
THR 138 0.0078
THR 139 0.0075
LEU 140 0.0067
GLN 141 0.0063
GLU 142 0.0064
ARG 143 0.0057
LEU 144 0.0049
ALA 145 0.0049
LEU 146 0.0048
TYR 147 0.0038
GLN 148 0.0034
THR 149 0.0037
ALA 150 0.0030
ILE 151 0.0020
GLU 152 0.0025
SER 153 0.0028
ALA 154 0.0015
ARG 155 0.0016
GLN 156 0.0028
ALA 157 0.0023
GLY 158 0.0018
ASP 159 0.0007
SER 160 0.0009
ALA 161 0.0013
LYS 162 0.0012
MET 163 0.0009
ARG 164 0.0018
ARG 165 0.0026
TYR 166 0.0027
ASP 167 0.0025
ARG 168 0.0036
GLY 169 0.0041
LEU 170 0.0039
LYS 171 0.0041
THR 172 0.0052
LEU 173 0.0054
GLU 174 0.0051
ASN 175 0.0058
LEU 176 0.0066
LEU 177 0.0065
ALA 178 0.0064
SER 179 0.0074
ILE 180 0.0080
ARG 181 0.0075
LYS 182 0.0080
GLY 183 0.0089
ASN 184 0.0088
ALA 185 0.0092
ILE 186 0.0087
ASP 187 0.0090
GLU 188 0.0085
ALA 189 0.0082
ASP 190 0.0074
ILE 191 0.0068
PRO 192 0.0057
PRO 193 0.0057
PRO 194 0.0055
VAL 195 0.0044
ALA 196 0.0045
ILE 197 0.0043
GLY 198 0.0044
LYS 199 0.0060
GLY 200 0.0068
PRO 201 0.0109
ALA 202 0.0157
SER 203 0.0192
THR 204 0.0197
PRO 205 0.0200
THR 206 0.0195
TYR 207 0.0172
SER 208 0.0142
PRO 209 0.0133
ALA 210 0.0137
PRO 211 0.0150
THR 212 0.0169
GLN 213 0.0212
PRO 214 0.0186
ALA 215 0.0230
PRO 216 0.0190
ARG 217 0.0141
ILE 218 0.0137
ALA 219 0.0070
SER 220 0.0074
ALA 221 0.0068
PRO 222 0.0072
GLU 223 0.0061
PRO 224 0.0073
ARG 225 0.0067
VAL 226 0.0074
THR 227 0.0043
LEU 228 0.0041
GLU 229 0.0062
GLY 230 0.0099
PRO 231 0.0104
SER 232 0.0118
ALA 233 0.0133
THR 234 0.0147
ALA 235 0.0169
PRO 236 0.0165
ALA 237 0.0166
SER 238 0.0154
SER 239 0.0145
PRO 240 0.0140
GLY 241 0.0127
LEU 242 0.0092
ALA 243 0.0101
LYS 244 0.0105
PRO 245 0.0119
GLN 246 0.0122
MET 247 0.0139
PRO 248 0.0138
PRO 249 0.0104
GLY 250 0.0117
PRO 251 0.0078
CYS 252 0.0059
SER 253 0.0035
PRO 254 0.0026
GLY 255 0.0018
PRO 256 0.0031
LEU 257 0.0040
ALA 258 0.0030
GLN 259 0.0017
LEU 260 0.0013
GLN 261 0.0030
SER 262 0.0042
ARG 263 0.0035
GLN 264 0.0020
ARG 265 0.0055
ASP 266 0.0069
TYR 267 0.0054
LYS 268 0.0056
LEU 269 0.0091
ALA 270 0.0093
ALA 271 0.0074
LEU 272 0.0099
HIS 273 0.0125
ALA 274 0.0113
LYS 275 0.0105
GLN 276 0.0140
GLN 277 0.0151
GLY 278 0.0132
ASP 279 0.0118
THR 280 0.0084
THR 281 0.0089
ALA 282 0.0095
ALA 283 0.0072
ALA 284 0.0047
ARG 285 0.0067
HIS 286 0.0057
PHE 287 0.0026
ARG 288 0.0033
VAL 289 0.0042
ALA 290 0.0012
LYS 291 0.0029
SER 292 0.0054
PHE 293 0.0042
ASP 294 0.0062
ALA 295 0.0091
VAL 296 0.0082
LEU 297 0.0072
GLU 298 0.0107
ALA 299 0.0121
LEU 300 0.0101
SER 301 0.0116
ARG 302 0.0148
GLY 303 0.0140
GLU 304 0.0149
PRO 305 0.0140
VAL 306 0.0120
ASP 307 0.0125
LEU 308 0.0097
SER 309 0.0124
CYS 310 0.0118
LEU 311 0.0084
PRO 312 0.0087
PRO 313 0.0100
PRO 314 0.0094
PRO 315 0.0100
ASP 316 0.0130
GLN 317 0.0138
LEU 318 0.0133
PRO 319 0.0160
PRO 320 0.0158
ASP 321 0.0162
PRO 322 0.0165
PRO 323 0.0161
SER 324 0.0166
PRO 325 0.0168
PRO 326 0.0166
SER 327 0.0165
GLN 328 0.0151
PRO 329 0.0161
PRO 330 0.0146
THR 331 0.0119
PRO 332 0.0134
ALA 333 0.0119
THR 334 0.0114
ALA 335 0.0089
PRO 336 0.0076
SER 337 0.0056
THR 338 0.0059
THR 339 0.0068
GLU 340 0.0078
VAL 341 0.0076
PRO 342 0.0080
PRO 343 0.0081
PRO 344 0.0073
PRO 345 0.0074
ARG 346 0.0078
THR 347 0.0072
LEU 348 0.0065
LEU 349 0.0071
GLU 350 0.0075
ALA 351 0.0067
LEU 352 0.0067
GLU 353 0.0075
GLN 354 0.0074
ARG 355 0.0067
MET 356 0.0073
GLU 357 0.0079
ARG 358 0.0074
TYR 359 0.0075
GLN 360 0.0084
VAL 361 0.0083
ALA 362 0.0079
ALA 363 0.0085
ALA 364 0.0092
GLN 365 0.0087
ALA 366 0.0086
LYS 367 0.0096
SER 368 0.0097
LYS 369 0.0091
GLY 370 0.0097
ASP 371 0.0092
GLN 372 0.0098
ARG 373 0.0093
LYS 374 0.0084
ALA 375 0.0089
ARG 376 0.0092
MET 377 0.0083
HIS 378 0.0079
GLU 379 0.0086
ARG 380 0.0083
ILE 381 0.0074
VAL 382 0.0079
LYS 383 0.0081
GLN 384 0.0073
TYR 385 0.0070
GLN 386 0.0078
ASP 387 0.0075
ALA 388 0.0067
ILE 389 0.0072
ARG 390 0.0076
ALA 391 0.0068
HIS 392 0.0066
LYS 393 0.0075
ALA 394 0.0072
GLY 395 0.0065
ARG 396 0.0061
ALA 397 0.0057
VAL 398 0.0058
ASP 399 0.0056
VAL 400 0.0055
ALA 401 0.0055
GLU 402 0.0059
LEU 403 0.0060
PRO 404 0.0060
VAL 405 0.0057
PRO 406 0.0060
PRO 407 0.0058
GLY 408 0.0059
PHE 409 0.0059
PRO 410 0.0058
PRO 411 0.0055
ILE 412 0.0058
GLN 413 0.0061
GLY 414 0.0062
LEU 415 0.0058
GLU 416 0.0061
ALA 417 0.0063
THR 418 0.0062
LYS 419 0.0060
PRO 420 0.0056
THR 421 0.0055
GLN 422 0.0052
GLN 423 0.0052
SER 424 0.0051
LEU 425 0.0054
VAL 426 0.0055
GLY 427 0.0057
VAL 428 0.0059
LEU 429 0.0060
GLU 430 0.0061
THR 431 0.0064
ALA 432 0.0065
MET 433 0.0066
LYS 434 0.0068
LEU 435 0.0071
ALA 436 0.0070
ASN 437 0.0072
GLN 438 0.0075
ASP 439 0.0076
GLU 440 0.0078
GLY 441 0.0061
PRO 442 0.0066
GLU 443 0.0093
ASP 444 0.0160
GLU 445 0.0239
GLU 446 0.0257
ASP 447 0.0255
GLU 448 0.0254
VAL 449 0.0252
PRO 450 0.0253
LYS 451 0.0251
LYS 452 0.0244
GLN 453 0.0239
ASN 454 0.0242
SER 455 0.0239
PRO 456 0.0196
VAL 457 0.0140
ALA 458 0.0087
PRO 459 0.0035
THR 460 0.0046
ALA 461 0.0071
GLN 462 0.0055
PRO 463 0.0042
LYS 464 0.0039
ALA 465 0.0042
PRO 466 0.0092
PRO 467 0.0200
SER 468 0.0322
ARG 469 0.0387
THR 470 0.0452
PRO 471 0.0440
GLN 472 0.0454
SER 473 0.0375
GLY 474 0.0283
SER 475 0.0157
ALA 476 0.0049
PRO 477 0.0039
THR 478 0.0022
ALA 479 0.0024
LYS 480 0.0031
ALA 481 0.0021
PRO 482 0.0012
PRO 483 0.0009
LYS 484 0.0014
ALA 485 0.0023
THR 486 0.0021
SER 487 0.0017
THR 488 0.0024
ARG 489 0.0025
ALA 490 0.0017
GLN 491 0.0018
GLN 492 0.0023
GLN 493 0.0020
LEU 494 0.0012
ALA 495 0.0017
PHE 496 0.0019
LEU 497 0.0013
GLU 498 0.0008
GLY 499 0.0014
ARG 500 0.0013
LYS 501 0.0005
LYS 502 0.0007
GLN 503 0.0009
LEU 504 0.0009
LEU 505 0.0009
GLN 506 0.0006
ALA 507 0.0007
ALA 508 0.0014
LEU 509 0.0014
ARG 510 0.0007
ALA 511 0.0016
LYS 512 0.0023
GLN 513 0.0017
LYS 514 0.0015
ASN 515 0.0027
ASP 516 0.0029
VAL 517 0.0036
GLU 518 0.0040
GLY 519 0.0030
ALA 520 0.0026
LYS 521 0.0036
MET 522 0.0034
HIS 523 0.0022
LEU 524 0.0025
ARG 525 0.0033
GLN 526 0.0025
ALA 527 0.0016
LYS 528 0.0023
GLY 529 0.0026
LEU 530 0.0017
GLU 531 0.0015
PRO 532 0.0019
MET 533 0.0017
LEU 534 0.0009
GLU 535 0.0010
ALA 536 0.0014
SER 537 0.0011
ARG 538 0.0005
ASN 539 0.0007
GLY 540 0.0012
LEU 541 0.0017
PRO 542 0.0023
VAL 543 0.0024
ASP 544 0.0030
ILE 545 0.0029
THR 546 0.0034
LYS 547 0.0031
VAL 548 0.0025
PRO 549 0.0026
PRO 550 0.0028
ALA 551 0.0023
PRO 552 0.0020
VAL 553 0.0024
ASN 554 0.0021
LYS 555 0.0027
ASP 556 0.0024
ASP 557 0.0024
PHE 558 0.0031
ALA 559 0.0030
LEU 560 0.0031
VAL 561 0.0028
GLN 562 0.0031
ARG 563 0.0031
PRO 564 0.0035
GLY 565 0.0035
PRO 566 0.0038
GLY 567 0.0044
LEU 568 0.0044
SER 569 0.0049
GLN 570 0.0050
GLU 571 0.0053
ALA 572 0.0049
ALA 573 0.0046
ARG 574 0.0050
ARG 575 0.0050
TYR 576 0.0044
GLY 577 0.0044
GLU 578 0.0049
LEU 579 0.0046
THR 580 0.0041
LYS 581 0.0044
LEU 582 0.0046
ILE 583 0.0040
ARG 584 0.0039
GLN 585 0.0044
GLN 586 0.0042
HIS 587 0.0037
GLU 588 0.0039
MET 589 0.0042
CYS 590 0.0038
LEU 591 0.0035
ASN 592 0.0040
HIS 593 0.0041
SER 594 0.0036
ASN 595 0.0037
GLN 596 0.0042
PHE 597 0.0040
THR 598 0.0035
GLN 599 0.0039
LEU 600 0.0042
GLY 601 0.0036
ASN 602 0.0037
ILE 603 0.0031
THR 604 0.0035
GLU 605 0.0038
THR 606 0.0033
THR 607 0.0030
LYS 608 0.0034
PHE 609 0.0035
GLU 610 0.0030
LYS 611 0.0030
LEU 612 0.0035
ALA 613 0.0032
GLU 614 0.0028
ASP 615 0.0033
CYS 616 0.0034
LYS 617 0.0029
ARG 618 0.0029
SER 619 0.0035
MET 620 0.0033
ASP 621 0.0028
ILE 622 0.0033
LEU 623 0.0036
LYS 624 0.0031
GLN 625 0.0031
ALA 626 0.0037
PHE 627 0.0036
VAL 628 0.0031
ARG 629 0.0035
GLY 630 0.0039
LEU 631 0.0043
PRO 632 0.0048
THR 633 0.0047
PRO 634 0.0046
THR 635 0.0050
ALA 636 0.0050
ARG 637 0.0052
PHE 638 0.0053
GLU 639 0.0051
GLN 640 0.0053
ARG 641 0.0047
THR 642 0.0048
PHE 643 0.0045
SER 644 0.0045
VAL 645 0.0046
ILE 646 0.0046
LYS 647 0.0041
ILE 648 0.0040
PHE 649 0.0035
PRO 650 0.0038
ASP 651 0.0033
LEU 652 0.0036
SER 653 0.0046
SER 654 0.0051
ASN 655 0.0052
ASP 656 0.0042
MET 657 0.0034
LEU 658 0.0024
LEU 659 0.0020
PHE 660 0.0013
ILE 661 0.0018
VAL 662 0.0017
LYS 663 0.0026
GLY 664 0.0033
ILE 665 0.0038
ASN 666 0.0047
LEU 667 0.0046
PRO 668 0.0053
THR 669 0.0064
PRO 670 0.0070
PRO 671 0.0080
GLY 672 0.0088
LEU 673 0.0082
SER 674 0.0079
PRO 675 0.0069
GLY 676 0.0073
ASP 677 0.0076
LEU 678 0.0066
ASP 679 0.0064
VAL 680 0.0053
PHE 681 0.0047
VAL 682 0.0039
ARG 683 0.0043
PHE 684 0.0038
ASP 685 0.0043
PHE 686 0.0041
PRO 687 0.0049
TYR 688 0.0054
PRO 689 0.0062
ASN 690 0.0064
VAL 691 0.0062
GLU 692 0.0071
GLU 693 0.0068
ALA 694 0.0057
GLN 695 0.0051
LYS 696 0.0049
ASP 697 0.0047
LYS 698 0.0044
THR 699 0.0040
SER 700 0.0046
VAL 701 0.0053
ILE 702 0.0051
LYS 703 0.0062
ASN 704 0.0068
THR 705 0.0059
ASP 706 0.0054
SER 707 0.0046
PRO 708 0.0043
GLU 709 0.0034
PHE 710 0.0030
LYS 711 0.0020
GLU 712 0.0023
GLN 713 0.0020
PHE 714 0.0029
LYS 715 0.0034
LEU 716 0.0040
CYS 717 0.0049
ILE 718 0.0051
ASN 719 0.0060
ARG 720 0.0059
SER 721 0.0069
HIS 722 0.0069
ARG 723 0.0068
GLY 724 0.0062
PHE 725 0.0054
ARG 726 0.0053
ARG 727 0.0052
ALA 728 0.0045
ILE 729 0.0039
GLN 730 0.0040
THR 731 0.0039
LYS 732 0.0036
GLY 733 0.0029
ILE 734 0.0029
LYS 735 0.0031
PHE 736 0.0031
GLU 737 0.0040
VAL 738 0.0042
VAL 739 0.0053
HIS 740 0.0061
LYS 741 0.0068
GLY 742 0.0080
GLY 743 0.0088
LEU 744 0.0097
PHE 745 0.0102
LYS 746 0.0092
THR 747 0.0084
ASP 748 0.0073
ARG 749 0.0067
VAL 750 0.0057
LEU 751 0.0051
GLY 752 0.0042
THR 753 0.0034
ALA 754 0.0023
GLN 755 0.0019
LEU 756 0.0014
LYS 757 0.0019
LEU 758 0.0026
ASP 759 0.0033
ALA 760 0.0031
LEU 761 0.0035
GLU 762 0.0044
ILE 763 0.0045
ALA 764 0.0038
CYS 765 0.0035
GLU 766 0.0025
VAL 767 0.0018
ARG 768 0.0009
GLU 769 0.0006
ILE 770 0.0013
LEU 771 0.0012
GLU 772 0.0020
VAL 773 0.0029
LEU 774 0.0031
ASP 775 0.0042
GLY 776 0.0040
ARG 777 0.0031
ARG 778 0.0035
PRO 779 0.0032
THR 780 0.0041
GLY 781 0.0040
GLY 782 0.0038
ARG 783 0.0028
LEU 784 0.0022
GLU 785 0.0015
VAL 786 0.0007
MET 787 0.0006
VAL 788 0.0017
ARG 789 0.0023
ILE 790 0.0034
ARG 791 0.0039
GLU 792 0.0044
PRO 793 0.0044
LEU 794 0.0049
THR 795 0.0055
ALA 796 0.0052
GLN 797 0.0049
GLN 798 0.0047
LEU 799 0.0047
GLU 800 0.0045
THR 801 0.0048
THR 802 0.0050
THR 803 0.0051
GLU 804 0.0051
ARG 805 0.0053
TRP 806 0.0048
LEU 807 0.0047
VAL 808 0.0045
ILE 809 0.0043
ASP 810 0.0044
PRO 811 0.0040
VAL 812 0.0043
PRO 813 0.0047
ALA 814 0.0043
ALA 815 0.0050
VAL 816 0.0063
PRO 817 0.0058
THR 818 0.0073
GLN 819 0.0086
VAL 820 0.0085
ALA 821 0.0101
GLY 822 0.0099
PRO 823 0.0094
LYS 824 0.0115
GLY 825 0.0110
LYS 826 0.0092
ALA 827 0.0080
PRO 828 0.0080
PRO 829 0.0079
VAL 830 0.0090
PRO 831 0.0087
ALA 832 0.0081
PRO 833 0.0059
ALA 834 0.0053
ARG 835 0.0047
GLU 836 0.0048
SER 837 0.0045
GLY 838 0.0053
ASN 839 0.0056
ARG 840 0.0065
SER 841 0.0064
ALA 842 0.0065
ARG 843 0.0059
PRO 844 0.0061
LEU 845 0.0060
HIS 846 0.0056
SER 847 0.0054
LEU 848 0.0050
SER 849 0.0047
VAL 850 0.0046
LEU 851 0.0043
ALA 852 0.0039
PHE 853 0.0037
ASP 854 0.0037
GLN 855 0.0032
GLU 856 0.0028
ARG 857 0.0029
LEU 858 0.0026
GLU 859 0.0021
ARG 860 0.0020
LYS 861 0.0021
ILE 862 0.0016
LEU 863 0.0011
ALA 864 0.0014
LEU 865 0.0013
ARG 866 0.0006
GLN 867 0.0008
ALA 868 0.0013
ARG 869 0.0009
ARG 870 0.0011
PRO 871 0.0009
VAL 872 0.0013
PRO 873 0.0018
PRO 874 0.0020
GLU 875 0.0027
VAL 876 0.0025
ALA 877 0.0023
GLN 878 0.0029
GLN 879 0.0033
TYR 880 0.0030
GLN 881 0.0032
ASP 882 0.0038
ILE 883 0.0039
MET 884 0.0038
GLN 885 0.0042
ARG 886 0.0047
SER 887 0.0046
GLN 888 0.0047
TRP 889 0.0052
GLN 890 0.0055
ARG 891 0.0055
ALA 892 0.0058
GLN 893 0.0063
LEU 894 0.0064
GLU 895 0.0064
GLN 896 0.0069
GLY 897 0.0071
GLY 898 0.0078
VAL 899 0.0080
GLY 900 0.0080
ILE 901 0.0073
ARG 902 0.0072
ARG 903 0.0077
GLU 904 0.0074
TYR 905 0.0068
ALA 906 0.0071
ALA 907 0.0074
GLN 908 0.0069
LEU 909 0.0065
GLU 910 0.0071
ARG 911 0.0070
GLN 912 0.0063
LEU 913 0.0065
GLN 914 0.0070
PHE 915 0.0066
TYR 916 0.0061
THR 917 0.0066
GLU 918 0.0069
ALA 919 0.0063
ALA 920 0.0061
ARG 921 0.0068
ARG 922 0.0068
LEU 923 0.0061
GLY 924 0.0063
ASN 925 0.0070
ASP 926 0.0065
GLY 927 0.0063
SER 928 0.0056
ARG 929 0.0054
ASP 930 0.0048
ALA 931 0.0050
ALA 932 0.0055
LYS 933 0.0050
GLU 934 0.0046
ALA 935 0.0052
LEU 936 0.0055
TYR 937 0.0048
ARG 938 0.0050
ARG 939 0.0057
ASN 940 0.0054
LEU 941 0.0051
VAL 942 0.0057
GLU 943 0.0060
SER 944 0.0056
GLU 945 0.0057
LEU 946 0.0064
GLN 947 0.0064
ARG 948 0.0062
LEU 949 0.0067
ARG 950 0.0072
ARG 951 0.0070
ALA 1 0.0054
ALA 2 0.0056
ALA 3 0.0061
ALA 4 0.0064
ALA 5 0.0070

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 56 ---

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