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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 38 ---

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 = 0.0331
MET 1 0.0023
HIS 2 0.0018
LYS 3 0.0012
ARG 4 0.0016
LYS 5 0.0019
GLY 6 0.0022
PRO 7 0.0024
PRO 8 0.0022
GLY 9 0.0029
PRO 10 0.0032
PRO 11 0.0029
GLY 12 0.0025
ARG 13 0.0020
GLY 14 0.0015
ALA 15 0.0011
ALA 16 0.0005
ALA 17 0.0012
ALA 18 0.0021
ARG 19 0.0026
GLN 20 0.0036
LEU 21 0.0041
GLY 22 0.0034
LEU 23 0.0035
LEU 24 0.0027
VAL 25 0.0018
ASP 26 0.0011
LEU 27 0.0009
SER 28 0.0010
PRO 29 0.0017
ASP 30 0.0025
GLY 31 0.0030
LEU 32 0.0030
MET 33 0.0030
ILE 34 0.0030
PRO 35 0.0031
GLU 36 0.0031
ASP 37 0.0031
GLY 38 0.0032
ALA 39 0.0032
ASN 40 0.0033
ASP 41 0.0033
GLU 42 0.0033
GLU 43 0.0033
LEU 44 0.0032
GLU 45 0.0033
ALA 46 0.0033
GLU 47 0.0032
PHE 48 0.0031
LEU 49 0.0032
ALA 50 0.0032
LEU 51 0.0031
VAL 52 0.0030
GLY 53 0.0031
GLY 54 0.0031
GLN 55 0.0033
PRO 56 0.0038
PRO 57 0.0043
ALA 58 0.0049
LEU 59 0.0050
GLU 60 0.0050
LYS 61 0.0049
LEU 62 0.0045
LYS 63 0.0041
GLY 64 0.0034
LYS 65 0.0030
GLY 66 0.0025
PRO 67 0.0020
LEU 68 0.0018
PRO 69 0.0016
MET 70 0.0012
GLU 71 0.0013
ALA 72 0.0014
ILE 73 0.0011
GLU 74 0.0011
LYS 75 0.0013
MET 76 0.0011
ALA 77 0.0011
SER 78 0.0014
LEU 79 0.0014
CYS 80 0.0013
MET 81 0.0016
ARG 82 0.0019
ASP 83 0.0021
PRO 84 0.0024
ASP 85 0.0028
GLU 86 0.0031
ASP 87 0.0031
GLU 88 0.0032
GLU 89 0.0031
GLU 90 0.0031
GLY 91 0.0028
THR 92 0.0025
ASP 93 0.0023
GLU 94 0.0021
ASP 95 0.0019
ASP 96 0.0017
LEU 97 0.0018
GLU 98 0.0018
ALA 99 0.0016
ASP 100 0.0016
ASP 101 0.0017
ASP 102 0.0016
LEU 103 0.0016
LEU 104 0.0016
VAL 105 0.0017
GLU 106 0.0016
LEU 107 0.0016
ASN 108 0.0016
GLU 109 0.0017
VAL 110 0.0016
LEU 111 0.0017
GLY 112 0.0017
GLU 113 0.0018
GLU 114 0.0018
GLN 115 0.0019
LYS 116 0.0019
ALA 117 0.0018
SER 118 0.0018
GLU 119 0.0018
THR 120 0.0017
PRO 121 0.0017
PRO 122 0.0017
PRO 123 0.0017
VAL 124 0.0016
ALA 125 0.0016
GLN 126 0.0019
PRO 127 0.0020
LYS 128 0.0023
PRO 129 0.0026
GLU 130 0.0029
ALA 131 0.0032
PRO 132 0.0031
HIS 133 0.0036
PRO 134 0.0036
GLY 135 0.0039
LEU 136 0.0034
GLU 137 0.0030
THR 138 0.0034
THR 139 0.0036
LEU 140 0.0030
GLN 141 0.0029
GLU 142 0.0033
ARG 143 0.0033
LEU 144 0.0027
ALA 145 0.0028
LEU 146 0.0032
TYR 147 0.0030
GLN 148 0.0025
THR 149 0.0028
ALA 150 0.0032
ILE 151 0.0028
GLU 152 0.0026
SER 153 0.0031
ALA 154 0.0033
ARG 155 0.0028
GLN 156 0.0029
ALA 157 0.0035
GLY 158 0.0034
ASP 159 0.0037
SER 160 0.0035
ALA 161 0.0039
LYS 162 0.0037
MET 163 0.0032
ARG 164 0.0033
ARG 165 0.0035
TYR 166 0.0032
ASP 167 0.0027
ARG 168 0.0029
GLY 169 0.0030
LEU 170 0.0026
LYS 171 0.0023
THR 172 0.0026
LEU 173 0.0026
GLU 174 0.0021
ASN 175 0.0021
LEU 176 0.0024
LEU 177 0.0023
ALA 178 0.0018
SER 179 0.0020
ILE 180 0.0024
ARG 181 0.0021
LYS 182 0.0019
GLY 183 0.0023
ASN 184 0.0023
ALA 185 0.0028
ILE 186 0.0030
ASP 187 0.0035
GLU 188 0.0039
ALA 189 0.0041
ASP 190 0.0036
ILE 191 0.0035
PRO 192 0.0036
PRO 193 0.0040
PRO 194 0.0040
VAL 195 0.0039
ALA 196 0.0042
ILE 197 0.0038
GLY 198 0.0039
LYS 199 0.0036
GLY 200 0.0035
PRO 201 0.0028
ALA 202 0.0043
SER 203 0.0057
THR 204 0.0066
PRO 205 0.0075
THR 206 0.0095
TYR 207 0.0104
SER 208 0.0107
PRO 209 0.0120
ALA 210 0.0127
PRO 211 0.0139
THR 212 0.0127
GLN 213 0.0138
PRO 214 0.0130
ALA 215 0.0141
PRO 216 0.0150
ARG 217 0.0124
ILE 218 0.0143
ALA 219 0.0124
SER 220 0.0149
ALA 221 0.0135
PRO 222 0.0105
GLU 223 0.0083
PRO 224 0.0063
ARG 225 0.0063
VAL 226 0.0089
THR 227 0.0096
LEU 228 0.0128
GLU 229 0.0160
GLY 230 0.0185
PRO 231 0.0207
SER 232 0.0195
ALA 233 0.0228
THR 234 0.0213
ALA 235 0.0237
PRO 236 0.0199
ALA 237 0.0186
SER 238 0.0154
SER 239 0.0123
PRO 240 0.0099
GLY 241 0.0066
LEU 242 0.0025
ALA 243 0.0041
LYS 244 0.0063
PRO 245 0.0093
GLN 246 0.0101
MET 247 0.0132
PRO 248 0.0134
PRO 249 0.0116
GLY 250 0.0137
PRO 251 0.0107
CYS 252 0.0091
SER 253 0.0060
PRO 254 0.0050
GLY 255 0.0041
PRO 256 0.0037
LEU 257 0.0063
ALA 258 0.0054
GLN 259 0.0026
LEU 260 0.0044
GLN 261 0.0058
SER 262 0.0038
ARG 263 0.0024
GLN 264 0.0047
ARG 265 0.0048
ASP 266 0.0025
TYR 267 0.0030
LYS 268 0.0046
LEU 269 0.0038
ALA 270 0.0021
ALA 271 0.0034
LEU 272 0.0040
HIS 273 0.0031
ALA 274 0.0023
LYS 275 0.0032
GLN 276 0.0035
GLN 277 0.0030
GLY 278 0.0026
ASP 279 0.0048
THR 280 0.0064
THR 281 0.0086
ALA 282 0.0067
ALA 283 0.0053
ALA 284 0.0086
ARG 285 0.0088
HIS 286 0.0060
PHE 287 0.0076
ARG 288 0.0104
VAL 289 0.0086
ALA 290 0.0072
LYS 291 0.0107
SER 292 0.0114
PHE 293 0.0093
ASP 294 0.0119
ALA 295 0.0141
VAL 296 0.0116
LEU 297 0.0108
GLU 298 0.0144
ALA 299 0.0146
LEU 300 0.0117
SER 301 0.0137
ARG 302 0.0163
GLY 303 0.0140
GLU 304 0.0148
PRO 305 0.0130
VAL 306 0.0122
ASP 307 0.0119
LEU 308 0.0091
SER 309 0.0113
CYS 310 0.0121
LEU 311 0.0087
PRO 312 0.0086
PRO 313 0.0079
PRO 314 0.0057
PRO 315 0.0055
ASP 316 0.0078
GLN 317 0.0101
LEU 318 0.0104
PRO 319 0.0133
PRO 320 0.0129
ASP 321 0.0153
PRO 322 0.0149
PRO 323 0.0146
SER 324 0.0151
PRO 325 0.0141
PRO 326 0.0135
SER 327 0.0141
GLN 328 0.0166
PRO 329 0.0186
PRO 330 0.0211
THR 331 0.0246
PRO 332 0.0273
ALA 333 0.0293
THR 334 0.0324
ALA 335 0.0330
PRO 336 0.0329
SER 337 0.0291
THR 338 0.0272
THR 339 0.0230
GLU 340 0.0193
VAL 341 0.0153
PRO 342 0.0138
PRO 343 0.0126
PRO 344 0.0094
PRO 345 0.0085
ARG 346 0.0097
THR 347 0.0084
LEU 348 0.0061
LEU 349 0.0065
GLU 350 0.0081
ALA 351 0.0063
LEU 352 0.0060
GLU 353 0.0083
GLN 354 0.0097
ARG 355 0.0092
MET 356 0.0102
GLU 357 0.0128
ARG 358 0.0139
TYR 359 0.0145
GLN 360 0.0158
VAL 361 0.0180
ALA 362 0.0186
ALA 363 0.0193
ALA 364 0.0214
GLN 365 0.0230
ALA 366 0.0236
LYS 367 0.0249
SER 368 0.0270
LYS 369 0.0280
GLY 370 0.0289
ASP 371 0.0270
GLN 372 0.0259
ARG 373 0.0250
LYS 374 0.0227
ALA 375 0.0216
ARG 376 0.0206
MET 377 0.0193
HIS 378 0.0172
GLU 379 0.0163
ARG 380 0.0153
ILE 381 0.0134
VAL 382 0.0121
LYS 383 0.0110
GLN 384 0.0101
TYR 385 0.0081
GLN 386 0.0075
ASP 387 0.0067
ALA 388 0.0060
ILE 389 0.0052
ARG 390 0.0051
ALA 391 0.0061
HIS 392 0.0064
LYS 393 0.0071
ALA 394 0.0078
GLY 395 0.0099
ARG 396 0.0097
ALA 397 0.0104
VAL 398 0.0083
ASP 399 0.0101
VAL 400 0.0083
ALA 401 0.0111
GLU 402 0.0123
LEU 403 0.0102
PRO 404 0.0122
VAL 405 0.0108
PRO 406 0.0123
PRO 407 0.0137
GLY 408 0.0118
PHE 409 0.0089
PRO 410 0.0068
PRO 411 0.0065
ILE 412 0.0054
GLN 413 0.0066
GLY 414 0.0085
LEU 415 0.0108
GLU 416 0.0118
ALA 417 0.0122
THR 418 0.0127
LYS 419 0.0128
PRO 420 0.0129
THR 421 0.0125
GLN 422 0.0122
GLN 423 0.0118
SER 424 0.0114
LEU 425 0.0111
VAL 426 0.0110
GLY 427 0.0107
VAL 428 0.0107
LEU 429 0.0109
GLU 430 0.0108
THR 431 0.0105
ALA 432 0.0106
MET 433 0.0110
LYS 434 0.0109
LEU 435 0.0106
ALA 436 0.0109
ASN 437 0.0115
GLN 438 0.0112
ASP 439 0.0114
GLU 440 0.0107
GLY 441 0.0096
PRO 442 0.0084
GLU 443 0.0058
ASP 444 0.0032
GLU 445 0.0015
GLU 446 0.0029
ASP 447 0.0045
GLU 448 0.0065
VAL 449 0.0082
PRO 450 0.0093
LYS 451 0.0099
LYS 452 0.0102
GLN 453 0.0098
ASN 454 0.0093
SER 455 0.0088
PRO 456 0.0101
VAL 457 0.0125
ALA 458 0.0146
PRO 459 0.0173
THR 460 0.0203
ALA 461 0.0229
GLN 462 0.0247
PRO 463 0.0265
LYS 464 0.0287
ALA 465 0.0307
PRO 466 0.0315
PRO 467 0.0320
SER 468 0.0331
ARG 469 0.0310
THR 470 0.0293
PRO 471 0.0249
GLN 472 0.0220
SER 473 0.0164
GLY 474 0.0121
SER 475 0.0080
ALA 476 0.0070
PRO 477 0.0057
THR 478 0.0044
ALA 479 0.0020
LYS 480 0.0019
ALA 481 0.0013
PRO 482 0.0009
PRO 483 0.0008
LYS 484 0.0009
ALA 485 0.0010
THR 486 0.0010
SER 487 0.0009
THR 488 0.0009
ARG 489 0.0009
ALA 490 0.0010
GLN 491 0.0011
GLN 492 0.0010
GLN 493 0.0011
LEU 494 0.0011
ALA 495 0.0011
PHE 496 0.0011
LEU 497 0.0012
GLU 498 0.0012
GLY 499 0.0012
ARG 500 0.0012
LYS 501 0.0013
LYS 502 0.0013
GLN 503 0.0013
LEU 504 0.0013
LEU 505 0.0014
GLN 506 0.0014
ALA 507 0.0014
ALA 508 0.0014
LEU 509 0.0015
ARG 510 0.0015
ALA 511 0.0014
LYS 512 0.0015
GLN 513 0.0016
LYS 514 0.0015
ASN 515 0.0015
ASP 516 0.0015
VAL 517 0.0015
GLU 518 0.0014
GLY 519 0.0014
ALA 520 0.0014
LYS 521 0.0014
MET 522 0.0013
HIS 523 0.0013
LEU 524 0.0014
ARG 525 0.0014
GLN 526 0.0013
ALA 527 0.0013
LYS 528 0.0014
GLY 529 0.0013
LEU 530 0.0013
GLU 531 0.0013
PRO 532 0.0013
MET 533 0.0012
LEU 534 0.0013
GLU 535 0.0013
ALA 536 0.0012
SER 537 0.0012
ARG 538 0.0012
ASN 539 0.0012
GLY 540 0.0011
LEU 541 0.0012
PRO 542 0.0011
VAL 543 0.0011
ASP 544 0.0011
ILE 545 0.0011
THR 546 0.0011
LYS 547 0.0011
VAL 548 0.0012
PRO 549 0.0012
PRO 550 0.0012
ALA 551 0.0012
PRO 552 0.0012
VAL 553 0.0012
ASN 554 0.0013
LYS 555 0.0013
ASP 556 0.0015
ASP 557 0.0015
PHE 558 0.0015
ALA 559 0.0016
LEU 560 0.0017
VAL 561 0.0019
GLN 562 0.0019
ARG 563 0.0022
PRO 564 0.0022
GLY 565 0.0024
PRO 566 0.0026
GLY 567 0.0026
LEU 568 0.0024
SER 569 0.0024
GLN 570 0.0023
GLU 571 0.0022
ALA 572 0.0022
ALA 573 0.0021
ARG 574 0.0019
ARG 575 0.0019
TYR 576 0.0018
GLY 577 0.0017
GLU 578 0.0016
LEU 579 0.0016
THR 580 0.0015
LYS 581 0.0014
LEU 582 0.0013
ILE 583 0.0014
ARG 584 0.0013
GLN 585 0.0011
GLN 586 0.0012
HIS 587 0.0012
GLU 588 0.0011
MET 589 0.0010
CYS 590 0.0011
LEU 591 0.0011
ASN 592 0.0010
HIS 593 0.0010
SER 594 0.0010
ASN 595 0.0010
GLN 596 0.0010
PHE 597 0.0010
THR 598 0.0010
GLN 599 0.0010
LEU 600 0.0010
GLY 601 0.0010
ASN 602 0.0010
ILE 603 0.0011
THR 604 0.0010
GLU 605 0.0010
THR 606 0.0011
THR 607 0.0011
LYS 608 0.0011
PHE 609 0.0011
GLU 610 0.0011
LYS 611 0.0013
LEU 612 0.0012
ALA 613 0.0012
GLU 614 0.0014
ASP 615 0.0014
CYS 616 0.0014
LYS 617 0.0015
ARG 618 0.0016
SER 619 0.0016
MET 620 0.0016
ASP 621 0.0018
ILE 622 0.0019
LEU 623 0.0018
LYS 624 0.0019
GLN 625 0.0021
ALA 626 0.0022
PHE 627 0.0021
VAL 628 0.0022
ARG 629 0.0024
GLY 630 0.0024
LEU 631 0.0024
PRO 632 0.0023
THR 633 0.0021
PRO 634 0.0020
THR 635 0.0019
ALA 636 0.0016
ARG 637 0.0015
PHE 638 0.0013
GLU 639 0.0013
GLN 640 0.0011
ARG 641 0.0011
THR 642 0.0010
PHE 643 0.0010
SER 644 0.0009
VAL 645 0.0009
ILE 646 0.0009
LYS 647 0.0010
ILE 648 0.0011
PHE 649 0.0012
PRO 650 0.0012
ASP 651 0.0013
LEU 652 0.0013
SER 653 0.0014
SER 654 0.0014
ASN 655 0.0015
ASP 656 0.0015
MET 657 0.0015
LEU 658 0.0015
LEU 659 0.0016
PHE 660 0.0016
ILE 661 0.0017
VAL 662 0.0016
LYS 663 0.0017
GLY 664 0.0018
ILE 665 0.0017
ASN 666 0.0018
LEU 667 0.0019
PRO 668 0.0020
THR 669 0.0021
PRO 670 0.0023
PRO 671 0.0024
GLY 672 0.0025
LEU 673 0.0024
SER 674 0.0023
PRO 675 0.0021
GLY 676 0.0022
ASP 677 0.0023
LEU 678 0.0022
ASP 679 0.0022
VAL 680 0.0021
PHE 681 0.0020
VAL 682 0.0020
ARG 683 0.0020
PHE 684 0.0019
ASP 685 0.0019
PHE 686 0.0018
PRO 687 0.0019
TYR 688 0.0019
PRO 689 0.0019
ASN 690 0.0020
VAL 691 0.0021
GLU 692 0.0022
GLU 693 0.0021
ALA 694 0.0020
GLN 695 0.0019
LYS 696 0.0020
ASP 697 0.0020
LYS 698 0.0020
THR 699 0.0019
SER 700 0.0020
VAL 701 0.0021
ILE 702 0.0020
LYS 703 0.0022
ASN 704 0.0022
THR 705 0.0021
ASP 706 0.0020
SER 707 0.0019
PRO 708 0.0019
GLU 709 0.0018
PHE 710 0.0018
LYS 711 0.0017
GLU 712 0.0017
GLN 713 0.0017
PHE 714 0.0017
LYS 715 0.0017
LEU 716 0.0017
CYS 717 0.0017
ILE 718 0.0016
ASN 719 0.0016
ARG 720 0.0015
SER 721 0.0016
HIS 722 0.0017
ARG 723 0.0018
GLY 724 0.0018
PHE 725 0.0017
ARG 726 0.0016
ARG 727 0.0017
ALA 728 0.0017
ILE 729 0.0016
GLN 730 0.0016
THR 731 0.0017
LYS 732 0.0018
GLY 733 0.0017
ILE 734 0.0017
LYS 735 0.0018
PHE 736 0.0019
GLU 737 0.0020
VAL 738 0.0020
VAL 739 0.0021
HIS 740 0.0022
LYS 741 0.0023
GLY 742 0.0025
GLY 743 0.0025
LEU 744 0.0027
PHE 745 0.0027
LYS 746 0.0026
THR 747 0.0025
ASP 748 0.0024
ARG 749 0.0023
VAL 750 0.0022
LEU 751 0.0021
GLY 752 0.0020
THR 753 0.0019
ALA 754 0.0018
GLN 755 0.0017
LEU 756 0.0016
LYS 757 0.0015
LEU 758 0.0015
ASP 759 0.0014
ALA 760 0.0013
LEU 761 0.0013
GLU 762 0.0013
ILE 763 0.0012
ALA 764 0.0012
CYS 765 0.0012
GLU 766 0.0013
VAL 767 0.0013
ARG 768 0.0014
GLU 769 0.0014
ILE 770 0.0015
LEU 771 0.0016
GLU 772 0.0017
VAL 773 0.0018
LEU 774 0.0019
ASP 775 0.0020
GLY 776 0.0021
ARG 777 0.0020
ARG 778 0.0019
PRO 779 0.0018
THR 780 0.0019
GLY 781 0.0018
GLY 782 0.0018
ARG 783 0.0017
LEU 784 0.0017
GLU 785 0.0016
VAL 786 0.0016
MET 787 0.0015
VAL 788 0.0015
ARG 789 0.0014
ILE 790 0.0013
ARG 791 0.0013
GLU 792 0.0012
PRO 793 0.0012
LEU 794 0.0013
THR 795 0.0013
ALA 796 0.0011
GLN 797 0.0011
GLN 798 0.0010
LEU 799 0.0009
GLU 800 0.0009
THR 801 0.0008
THR 802 0.0009
THR 803 0.0010
GLU 804 0.0010
ARG 805 0.0011
TRP 806 0.0012
LEU 807 0.0013
VAL 808 0.0015
ILE 809 0.0016
ASP 810 0.0018
PRO 811 0.0019
VAL 812 0.0023
PRO 813 0.0026
ALA 814 0.0030
ALA 815 0.0033
VAL 816 0.0043
PRO 817 0.0071
THR 818 0.0081
GLN 819 0.0106
VAL 820 0.0130
ALA 821 0.0154
GLY 822 0.0198
PRO 823 0.0223
LYS 824 0.0255
GLY 825 0.0274
LYS 826 0.0266
ALA 827 0.0238
PRO 828 0.0198
PRO 829 0.0176
VAL 830 0.0138
PRO 831 0.0100
ALA 832 0.0063
PRO 833 0.0045
ALA 834 0.0032
ARG 835 0.0060
GLU 836 0.0068
SER 837 0.0062
GLY 838 0.0058
ASN 839 0.0060
ARG 840 0.0055
SER 841 0.0057
ALA 842 0.0050
ARG 843 0.0043
PRO 844 0.0037
LEU 845 0.0029
HIS 846 0.0019
SER 847 0.0010
LEU 848 0.0005
SER 849 0.0005
VAL 850 0.0006
LEU 851 0.0012
ALA 852 0.0014
PHE 853 0.0019
ASP 854 0.0023
GLN 855 0.0027
GLU 856 0.0032
ARG 857 0.0035
LEU 858 0.0040
GLU 859 0.0044
ARG 860 0.0049
LYS 861 0.0053
ILE 862 0.0057
LEU 863 0.0061
ALA 864 0.0066
LEU 865 0.0070
ARG 866 0.0074
GLN 867 0.0079
ALA 868 0.0083
ARG 869 0.0088
ARG 870 0.0083
PRO 871 0.0080
VAL 872 0.0070
PRO 873 0.0069
PRO 874 0.0068
GLU 875 0.0060
VAL 876 0.0054
ALA 877 0.0055
GLN 878 0.0053
GLN 879 0.0044
TYR 880 0.0040
GLN 881 0.0041
ASP 882 0.0039
ILE 883 0.0029
MET 884 0.0027
GLN 885 0.0031
ARG 886 0.0027
SER 887 0.0017
GLN 888 0.0018
TRP 889 0.0026
GLN 890 0.0022
ARG 891 0.0015
ALA 892 0.0021
GLN 893 0.0029
LEU 894 0.0026
GLU 895 0.0024
GLN 896 0.0033
GLY 897 0.0038
GLY 898 0.0046
VAL 899 0.0049
GLY 900 0.0052
ILE 901 0.0042
ARG 902 0.0038
ARG 903 0.0045
GLU 904 0.0042
TYR 905 0.0032
ALA 906 0.0034
ALA 907 0.0039
GLN 908 0.0031
LEU 909 0.0024
GLU 910 0.0030
ARG 911 0.0029
GLN 912 0.0019
LEU 913 0.0019
GLN 914 0.0023
PHE 915 0.0018
TYR 916 0.0008
THR 917 0.0013
GLU 918 0.0013
ALA 919 0.0007
ALA 920 0.0004
ARG 921 0.0007
ARG 922 0.0005
LEU 923 0.0009
GLY 924 0.0010
ASN 925 0.0006
ASP 926 0.0012
GLY 927 0.0017
SER 928 0.0020
ARG 929 0.0022
ASP 930 0.0026
ALA 931 0.0020
ALA 932 0.0013
LYS 933 0.0020
GLU 934 0.0017
ALA 935 0.0008
LEU 936 0.0013
TYR 937 0.0017
ARG 938 0.0007
ARG 939 0.0011
ASN 940 0.0019
LEU 941 0.0014
VAL 942 0.0013
GLU 943 0.0023
SER 944 0.0025
GLU 945 0.0020
LEU 946 0.0028
GLN 947 0.0035
ARG 948 0.0032
LEU 949 0.0034
ARG 950 0.0043
ARG 951 0.0046
ALA 1 0.0010
ALA 2 0.0011
ALA 3 0.0012
ALA 4 0.0013
ALA 5 0.0014

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 38 ---

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