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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 8 ---

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 = 0.0574
MET 1 0.0574
HIS 2 0.0571
LYS 3 0.0539
ARG 4 0.0527
LYS 5 0.0498
GLY 6 0.0468
PRO 7 0.0431
PRO 8 0.0412
GLY 9 0.0371
PRO 10 0.0343
PRO 11 0.0326
GLY 12 0.0292
ARG 13 0.0270
GLY 14 0.0258
ALA 15 0.0222
ALA 16 0.0204
ALA 17 0.0207
ALA 18 0.0207
ARG 19 0.0179
GLN 20 0.0185
LEU 21 0.0191
GLY 22 0.0176
LEU 23 0.0176
LEU 24 0.0169
VAL 25 0.0146
ASP 26 0.0139
LEU 27 0.0111
SER 28 0.0089
PRO 29 0.0069
ASP 30 0.0045
GLY 31 0.0038
LEU 32 0.0037
MET 33 0.0038
ILE 34 0.0044
PRO 35 0.0043
GLU 36 0.0042
ASP 37 0.0047
GLY 38 0.0049
ALA 39 0.0054
ASN 40 0.0056
ASP 41 0.0055
GLU 42 0.0060
GLU 43 0.0063
LEU 44 0.0062
GLU 45 0.0062
ALA 46 0.0067
GLU 47 0.0069
PHE 48 0.0067
LEU 49 0.0070
ALA 50 0.0075
LEU 51 0.0075
VAL 52 0.0074
GLY 53 0.0077
GLY 54 0.0082
GLN 55 0.0086
PRO 56 0.0092
PRO 57 0.0096
ALA 58 0.0101
LEU 59 0.0105
GLU 60 0.0108
LYS 61 0.0108
LEU 62 0.0107
LYS 63 0.0104
GLY 64 0.0099
LYS 65 0.0096
GLY 66 0.0091
PRO 67 0.0086
LEU 68 0.0079
PRO 69 0.0077
MET 70 0.0076
GLU 71 0.0069
ALA 72 0.0067
ILE 73 0.0069
GLU 74 0.0067
LYS 75 0.0060
MET 76 0.0060
ALA 77 0.0062
SER 78 0.0058
LEU 79 0.0052
CYS 80 0.0053
MET 81 0.0055
ARG 82 0.0049
ASP 83 0.0043
PRO 84 0.0038
ASP 85 0.0033
GLU 86 0.0031
ASP 87 0.0026
GLU 88 0.0021
GLU 89 0.0016
GLU 90 0.0011
GLY 91 0.0008
THR 92 0.0007
ASP 93 0.0007
GLU 94 0.0006
ASP 95 0.0007
ASP 96 0.0007
LEU 97 0.0007
GLU 98 0.0007
ALA 99 0.0007
ASP 100 0.0007
ASP 101 0.0008
ASP 102 0.0007
LEU 103 0.0007
LEU 104 0.0008
VAL 105 0.0008
GLU 106 0.0007
LEU 107 0.0008
ASN 108 0.0009
GLU 109 0.0008
VAL 110 0.0008
LEU 111 0.0009
GLY 112 0.0010
GLU 113 0.0011
GLU 114 0.0011
GLN 115 0.0011
LYS 116 0.0011
ALA 117 0.0010
SER 118 0.0010
GLU 119 0.0009
THR 120 0.0008
PRO 121 0.0008
PRO 122 0.0007
PRO 123 0.0007
VAL 124 0.0006
ALA 125 0.0006
GLN 126 0.0006
PRO 127 0.0005
LYS 128 0.0006
PRO 129 0.0008
GLU 130 0.0011
ALA 131 0.0014
PRO 132 0.0018
HIS 133 0.0024
PRO 134 0.0028
GLY 135 0.0032
LEU 136 0.0031
GLU 137 0.0030
THR 138 0.0036
THR 139 0.0038
LEU 140 0.0036
GLN 141 0.0038
GLU 142 0.0044
ARG 143 0.0044
LEU 144 0.0042
ALA 145 0.0046
LEU 146 0.0051
TYR 147 0.0049
GLN 148 0.0050
THR 149 0.0055
ALA 150 0.0057
ILE 151 0.0056
GLU 152 0.0058
SER 153 0.0063
ALA 154 0.0063
ARG 155 0.0063
GLN 156 0.0067
ALA 157 0.0071
GLY 158 0.0070
ASP 159 0.0068
SER 160 0.0065
ALA 161 0.0064
LYS 162 0.0062
MET 163 0.0058
ARG 164 0.0056
ARG 165 0.0055
TYR 166 0.0052
ASP 167 0.0049
ARG 168 0.0047
GLY 169 0.0045
LEU 170 0.0043
LYS 171 0.0039
THR 172 0.0038
LEU 173 0.0037
GLU 174 0.0033
ASN 175 0.0030
LEU 176 0.0029
LEU 177 0.0028
ALA 178 0.0024
SER 179 0.0022
ILE 180 0.0021
ARG 181 0.0019
LYS 182 0.0014
GLY 183 0.0013
ASN 184 0.0016
ALA 185 0.0019
ILE 186 0.0025
ASP 187 0.0028
GLU 188 0.0033
ALA 189 0.0036
ASP 190 0.0036
ILE 191 0.0038
PRO 192 0.0043
PRO 193 0.0048
PRO 194 0.0050
VAL 195 0.0055
ALA 196 0.0060
ILE 197 0.0062
GLY 198 0.0068
LYS 199 0.0070
GLY 200 0.0076
PRO 201 0.0080
ALA 202 0.0086
SER 203 0.0091
THR 204 0.0096
PRO 205 0.0101
THR 206 0.0107
TYR 207 0.0110
SER 208 0.0113
PRO 209 0.0116
ALA 210 0.0118
PRO 211 0.0121
THR 212 0.0121
GLN 213 0.0121
PRO 214 0.0122
ALA 215 0.0119
PRO 216 0.0121
ARG 217 0.0118
ILE 218 0.0118
ALA 219 0.0120
SER 220 0.0121
ALA 221 0.0125
PRO 222 0.0127
GLU 223 0.0132
PRO 224 0.0136
ARG 225 0.0140
VAL 226 0.0146
THR 227 0.0149
LEU 228 0.0154
GLU 229 0.0159
GLY 230 0.0163
PRO 231 0.0168
SER 232 0.0170
ALA 233 0.0177
THR 234 0.0180
ALA 235 0.0186
PRO 236 0.0188
ALA 237 0.0193
SER 238 0.0196
SER 239 0.0198
PRO 240 0.0201
GLY 241 0.0200
LEU 242 0.0204
ALA 243 0.0202
LYS 244 0.0200
PRO 245 0.0200
GLN 246 0.0193
MET 247 0.0192
PRO 248 0.0185
PRO 249 0.0175
GLY 250 0.0171
PRO 251 0.0161
CYS 252 0.0153
SER 253 0.0143
PRO 254 0.0135
GLY 255 0.0126
PRO 256 0.0117
LEU 257 0.0112
ALA 258 0.0121
GLN 259 0.0121
LEU 260 0.0110
GLN 261 0.0112
SER 262 0.0120
ARG 263 0.0113
GLN 264 0.0105
ARG 265 0.0113
ASP 266 0.0116
TYR 267 0.0105
LYS 268 0.0104
LEU 269 0.0114
ALA 270 0.0109
ALA 271 0.0099
LEU 272 0.0106
HIS 273 0.0112
ALA 274 0.0102
LYS 275 0.0098
GLN 276 0.0108
GLN 277 0.0107
GLY 278 0.0096
ASP 279 0.0091
THR 280 0.0083
THR 281 0.0079
ALA 282 0.0090
ALA 283 0.0090
ALA 284 0.0079
ARG 285 0.0083
HIS 286 0.0092
PHE 287 0.0087
ARG 288 0.0078
VAL 289 0.0087
ALA 290 0.0092
LYS 291 0.0082
SER 292 0.0080
PHE 293 0.0089
ASP 294 0.0085
ALA 295 0.0077
VAL 296 0.0086
LEU 297 0.0093
GLU 298 0.0085
ALA 299 0.0082
LEU 300 0.0094
SER 301 0.0095
ARG 302 0.0086
GLY 303 0.0092
GLU 304 0.0084
PRO 305 0.0090
VAL 306 0.0090
ASP 307 0.0095
LEU 308 0.0103
SER 309 0.0105
CYS 310 0.0096
LEU 311 0.0101
PRO 312 0.0102
PRO 313 0.0112
PRO 314 0.0117
PRO 315 0.0112
ASP 316 0.0122
GLN 317 0.0120
LEU 318 0.0110
PRO 319 0.0111
PRO 320 0.0105
ASP 321 0.0099
PRO 322 0.0090
PRO 323 0.0092
SER 324 0.0084
PRO 325 0.0081
PRO 326 0.0084
SER 327 0.0080
GLN 328 0.0076
PRO 329 0.0081
PRO 330 0.0075
THR 331 0.0071
PRO 332 0.0072
ALA 333 0.0067
THR 334 0.0065
ALA 335 0.0058
PRO 336 0.0058
SER 337 0.0053
THR 338 0.0052
THR 339 0.0047
GLU 340 0.0052
VAL 341 0.0050
PRO 342 0.0057
PRO 343 0.0060
PRO 344 0.0056
PRO 345 0.0063
ARG 346 0.0069
THR 347 0.0073
LEU 348 0.0072
LEU 349 0.0078
GLU 350 0.0073
ALA 351 0.0064
LEU 352 0.0068
GLU 353 0.0071
GLN 354 0.0062
ARG 355 0.0058
MET 356 0.0064
GLU 357 0.0062
ARG 358 0.0052
TYR 359 0.0055
GLN 360 0.0061
VAL 361 0.0054
ALA 362 0.0047
ALA 363 0.0054
ALA 364 0.0055
GLN 365 0.0045
ALA 366 0.0044
LYS 367 0.0050
SER 368 0.0046
LYS 369 0.0037
GLY 370 0.0041
ASP 371 0.0041
GLN 372 0.0051
ARG 373 0.0051
LYS 374 0.0047
ALA 375 0.0053
ARG 376 0.0061
MET 377 0.0057
HIS 378 0.0056
GLU 379 0.0065
ARG 380 0.0069
ILE 381 0.0064
VAL 382 0.0068
LYS 383 0.0077
GLN 384 0.0075
TYR 385 0.0073
GLN 386 0.0082
ASP 387 0.0087
ALA 388 0.0082
ILE 389 0.0084
ARG 390 0.0094
ALA 391 0.0094
HIS 392 0.0090
LYS 393 0.0097
ALA 394 0.0104
GLY 395 0.0101
ARG 396 0.0098
ALA 397 0.0090
VAL 398 0.0083
ASP 399 0.0077
VAL 400 0.0068
ALA 401 0.0064
GLU 402 0.0068
LEU 403 0.0063
PRO 404 0.0055
VAL 405 0.0048
PRO 406 0.0043
PRO 407 0.0033
GLY 408 0.0033
PHE 409 0.0041
PRO 410 0.0040
PRO 411 0.0046
ILE 412 0.0055
GLN 413 0.0054
GLY 414 0.0063
LEU 415 0.0067
GLU 416 0.0063
ALA 417 0.0072
THR 418 0.0074
LYS 419 0.0080
PRO 420 0.0080
THR 421 0.0087
GLN 422 0.0093
GLN 423 0.0090
SER 424 0.0094
LEU 425 0.0094
VAL 426 0.0088
GLY 427 0.0078
VAL 428 0.0083
LEU 429 0.0086
GLU 430 0.0076
THR 431 0.0072
ALA 432 0.0080
MET 433 0.0077
LYS 434 0.0066
LEU 435 0.0070
ALA 436 0.0077
ASN 437 0.0068
GLN 438 0.0063
ASP 439 0.0065
GLU 440 0.0069
GLY 441 0.0078
PRO 442 0.0084
GLU 443 0.0088
ASP 444 0.0090
GLU 445 0.0088
GLU 446 0.0088
ASP 447 0.0082
GLU 448 0.0076
VAL 449 0.0066
PRO 450 0.0059
LYS 451 0.0050
LYS 452 0.0040
GLN 453 0.0033
ASN 454 0.0028
SER 455 0.0026
PRO 456 0.0024
VAL 457 0.0024
ALA 458 0.0026
PRO 459 0.0030
THR 460 0.0032
ALA 461 0.0036
GLN 462 0.0041
PRO 463 0.0046
LYS 464 0.0050
ALA 465 0.0055
PRO 466 0.0058
PRO 467 0.0058
SER 468 0.0061
ARG 469 0.0056
THR 470 0.0053
PRO 471 0.0044
GLN 472 0.0039
SER 473 0.0034
GLY 474 0.0025
SER 475 0.0024
ALA 476 0.0020
PRO 477 0.0018
THR 478 0.0017
ALA 479 0.0016
LYS 480 0.0016
ALA 481 0.0015
PRO 482 0.0013
PRO 483 0.0013
LYS 484 0.0013
ALA 485 0.0013
THR 486 0.0013
SER 487 0.0012
THR 488 0.0012
ARG 489 0.0012
ALA 490 0.0011
GLN 491 0.0011
GLN 492 0.0011
GLN 493 0.0011
LEU 494 0.0010
ALA 495 0.0010
PHE 496 0.0011
LEU 497 0.0010
GLU 498 0.0009
GLY 499 0.0010
ARG 500 0.0010
LYS 501 0.0009
LYS 502 0.0009
GLN 503 0.0010
LEU 504 0.0010
LEU 505 0.0009
GLN 506 0.0010
ALA 507 0.0011
ALA 508 0.0010
LEU 509 0.0011
ARG 510 0.0012
ALA 511 0.0012
LYS 512 0.0011
GLN 513 0.0012
LYS 514 0.0013
ASN 515 0.0013
ASP 516 0.0012
VAL 517 0.0011
GLU 518 0.0011
GLY 519 0.0011
ALA 520 0.0010
LYS 521 0.0010
MET 522 0.0010
HIS 523 0.0010
LEU 524 0.0009
ARG 525 0.0009
GLN 526 0.0009
ALA 527 0.0009
LYS 528 0.0008
GLY 529 0.0008
LEU 530 0.0009
GLU 531 0.0008
PRO 532 0.0008
MET 533 0.0009
LEU 534 0.0009
GLU 535 0.0008
ALA 536 0.0009
SER 537 0.0010
ARG 538 0.0009
ASN 539 0.0010
GLY 540 0.0011
LEU 541 0.0011
PRO 542 0.0012
VAL 543 0.0011
ASP 544 0.0012
ILE 545 0.0012
THR 546 0.0013
LYS 547 0.0011
VAL 548 0.0011
PRO 549 0.0011
PRO 550 0.0012
ALA 551 0.0012
PRO 552 0.0012
VAL 553 0.0014
ASN 554 0.0014
LYS 555 0.0015
ASP 556 0.0016
ASP 557 0.0015
PHE 558 0.0017
ALA 559 0.0017
LEU 560 0.0018
VAL 561 0.0018
GLN 562 0.0020
ARG 563 0.0020
PRO 564 0.0020
GLY 565 0.0020
PRO 566 0.0021
GLY 567 0.0022
LEU 568 0.0022
SER 569 0.0023
GLN 570 0.0023
GLU 571 0.0023
ALA 572 0.0022
ALA 573 0.0022
ARG 574 0.0022
ARG 575 0.0021
TYR 576 0.0020
GLY 577 0.0020
GLU 578 0.0021
LEU 579 0.0019
THR 580 0.0019
LYS 581 0.0019
LEU 582 0.0019
ILE 583 0.0018
ARG 584 0.0018
GLN 585 0.0018
GLN 586 0.0017
HIS 587 0.0016
GLU 588 0.0017
MET 589 0.0017
CYS 590 0.0016
LEU 591 0.0015
ASN 592 0.0016
HIS 593 0.0016
SER 594 0.0015
ASN 595 0.0015
GLN 596 0.0016
PHE 597 0.0015
THR 598 0.0014
GLN 599 0.0014
LEU 600 0.0015
GLY 601 0.0014
ASN 602 0.0014
ILE 603 0.0013
THR 604 0.0014
GLU 605 0.0015
THR 606 0.0014
THR 607 0.0013
LYS 608 0.0014
PHE 609 0.0015
GLU 610 0.0013
LYS 611 0.0013
LEU 612 0.0015
ALA 613 0.0015
GLU 614 0.0014
ASP 615 0.0014
CYS 616 0.0015
LYS 617 0.0015
ARG 618 0.0014
SER 619 0.0016
MET 620 0.0016
ASP 621 0.0015
ILE 622 0.0016
LEU 623 0.0017
LYS 624 0.0017
GLN 625 0.0017
ALA 626 0.0018
PHE 627 0.0019
VAL 628 0.0018
ARG 629 0.0018
GLY 630 0.0020
LEU 631 0.0019
PRO 632 0.0020
THR 633 0.0020
PRO 634 0.0018
THR 635 0.0019
ALA 636 0.0019
ARG 637 0.0019
PHE 638 0.0019
GLU 639 0.0019
GLN 640 0.0019
ARG 641 0.0018
THR 642 0.0018
PHE 643 0.0018
SER 644 0.0018
VAL 645 0.0018
ILE 646 0.0018
LYS 647 0.0020
ILE 648 0.0020
PHE 649 0.0021
PRO 650 0.0020
ASP 651 0.0021
LEU 652 0.0021
SER 653 0.0020
SER 654 0.0020
ASN 655 0.0021
ASP 656 0.0022
MET 657 0.0023
LEU 658 0.0024
LEU 659 0.0025
PHE 660 0.0026
ILE 661 0.0028
VAL 662 0.0028
LYS 663 0.0030
GLY 664 0.0031
ILE 665 0.0032
ASN 666 0.0033
LEU 667 0.0033
PRO 668 0.0034
THR 669 0.0036
PRO 670 0.0036
PRO 671 0.0038
GLY 672 0.0039
LEU 673 0.0038
SER 674 0.0037
PRO 675 0.0036
GLY 676 0.0036
ASP 677 0.0037
LEU 678 0.0035
ASP 679 0.0034
VAL 680 0.0033
PHE 681 0.0032
VAL 682 0.0030
ARG 683 0.0030
PHE 684 0.0028
ASP 685 0.0028
PHE 686 0.0026
PRO 687 0.0026
TYR 688 0.0024
PRO 689 0.0023
ASN 690 0.0025
VAL 691 0.0026
GLU 692 0.0026
GLU 693 0.0025
ALA 694 0.0026
GLN 695 0.0026
LYS 696 0.0027
ASP 697 0.0028
LYS 698 0.0029
THR 699 0.0030
SER 700 0.0031
VAL 701 0.0032
ILE 702 0.0033
LYS 703 0.0034
ASN 704 0.0035
THR 705 0.0034
ASP 706 0.0034
SER 707 0.0033
PRO 708 0.0032
GLU 709 0.0031
PHE 710 0.0030
LYS 711 0.0029
GLU 712 0.0028
GLN 713 0.0027
PHE 714 0.0026
LYS 715 0.0025
LEU 716 0.0024
CYS 717 0.0023
ILE 718 0.0022
ASN 719 0.0021
ARG 720 0.0020
SER 721 0.0019
HIS 722 0.0020
ARG 723 0.0021
GLY 724 0.0022
PHE 725 0.0022
ARG 726 0.0022
ARG 727 0.0023
ALA 728 0.0024
ILE 729 0.0023
GLN 730 0.0024
THR 731 0.0025
LYS 732 0.0026
GLY 733 0.0026
ILE 734 0.0026
LYS 735 0.0028
PHE 736 0.0029
GLU 737 0.0031
VAL 738 0.0031
VAL 739 0.0033
HIS 740 0.0034
LYS 741 0.0034
GLY 742 0.0036
GLY 743 0.0037
LEU 744 0.0037
PHE 745 0.0037
LYS 746 0.0037
THR 747 0.0036
ASP 748 0.0034
ARG 749 0.0035
VAL 750 0.0033
LEU 751 0.0033
GLY 752 0.0032
THR 753 0.0031
ALA 754 0.0030
GLN 755 0.0028
LEU 756 0.0027
LYS 757 0.0026
LEU 758 0.0024
ASP 759 0.0023
ALA 760 0.0023
LEU 761 0.0022
GLU 762 0.0021
ILE 763 0.0021
ALA 764 0.0021
CYS 765 0.0021
GLU 766 0.0023
VAL 767 0.0024
ARG 768 0.0025
GLU 769 0.0027
ILE 770 0.0028
LEU 771 0.0029
GLU 772 0.0030
VAL 773 0.0031
LEU 774 0.0032
ASP 775 0.0033
GLY 776 0.0032
ARG 777 0.0032
ARG 778 0.0033
PRO 779 0.0033
THR 780 0.0033
GLY 781 0.0033
GLY 782 0.0032
ARG 783 0.0031
LEU 784 0.0030
GLU 785 0.0028
VAL 786 0.0027
MET 787 0.0026
VAL 788 0.0025
ARG 789 0.0023
ILE 790 0.0022
ARG 791 0.0021
GLU 792 0.0020
PRO 793 0.0020
LEU 794 0.0020
THR 795 0.0019
ALA 796 0.0019
GLN 797 0.0018
GLN 798 0.0019
LEU 799 0.0019
GLU 800 0.0020
THR 801 0.0019
THR 802 0.0020
THR 803 0.0020
GLU 804 0.0019
ARG 805 0.0020
TRP 806 0.0018
LEU 807 0.0018
VAL 808 0.0017
ILE 809 0.0017
ASP 810 0.0017
PRO 811 0.0016
VAL 812 0.0017
PRO 813 0.0016
ALA 814 0.0015
ALA 815 0.0016
VAL 816 0.0015
PRO 817 0.0015
THR 818 0.0016
GLN 819 0.0016
VAL 820 0.0016
ALA 821 0.0017
GLY 822 0.0018
PRO 823 0.0020
LYS 824 0.0020
GLY 825 0.0021
LYS 826 0.0022
ALA 827 0.0023
PRO 828 0.0023
PRO 829 0.0023
VAL 830 0.0023
PRO 831 0.0022
ALA 832 0.0022
PRO 833 0.0021
ALA 834 0.0020
ARG 835 0.0019
GLU 836 0.0019
SER 837 0.0018
GLY 838 0.0018
ASN 839 0.0018
ARG 840 0.0017
SER 841 0.0018
ALA 842 0.0016
ARG 843 0.0016
PRO 844 0.0015
LEU 845 0.0014
HIS 846 0.0014
SER 847 0.0014
LEU 848 0.0015
SER 849 0.0014
VAL 850 0.0014
LEU 851 0.0016
ALA 852 0.0016
PHE 853 0.0016
ASP 854 0.0016
GLN 855 0.0018
GLU 856 0.0018
ARG 857 0.0018
LEU 858 0.0019
GLU 859 0.0019
ARG 860 0.0019
LYS 861 0.0020
ILE 862 0.0021
LEU 863 0.0021
ALA 864 0.0021
LEU 865 0.0022
ARG 866 0.0023
GLN 867 0.0023
ALA 868 0.0023
ARG 869 0.0024
ARG 870 0.0024
PRO 871 0.0024
VAL 872 0.0022
PRO 873 0.0022
PRO 874 0.0022
GLU 875 0.0020
VAL 876 0.0020
ALA 877 0.0021
GLN 878 0.0020
GLN 879 0.0019
TYR 880 0.0019
GLN 881 0.0020
ASP 882 0.0019
ILE 883 0.0018
MET 884 0.0018
GLN 885 0.0019
ARG 886 0.0017
SER 887 0.0017
GLN 888 0.0017
TRP 889 0.0017
GLN 890 0.0016
ARG 891 0.0016
ALA 892 0.0016
GLN 893 0.0016
LEU 894 0.0014
GLU 895 0.0015
GLN 896 0.0015
GLY 897 0.0014
GLY 898 0.0013
VAL 899 0.0012
GLY 900 0.0013
ILE 901 0.0013
ARG 902 0.0012
ARG 903 0.0012
GLU 904 0.0012
TYR 905 0.0013
ALA 906 0.0011
ALA 907 0.0011
GLN 908 0.0012
LEU 909 0.0012
GLU 910 0.0011
ARG 911 0.0011
GLN 912 0.0012
LEU 913 0.0011
GLN 914 0.0010
PHE 915 0.0011
TYR 916 0.0012
THR 917 0.0010
GLU 918 0.0010
ALA 919 0.0012
ALA 920 0.0011
ARG 921 0.0010
ARG 922 0.0011
LEU 923 0.0012
GLY 924 0.0011
ASN 925 0.0011
ASP 926 0.0012
GLY 927 0.0012
SER 928 0.0013
ARG 929 0.0013
ASP 930 0.0014
ALA 931 0.0014
ALA 932 0.0013
LYS 933 0.0013
GLU 934 0.0014
ALA 935 0.0013
LEU 936 0.0012
TYR 937 0.0013
ARG 938 0.0013
ARG 939 0.0012
ASN 940 0.0012
LEU 941 0.0013
VAL 942 0.0012
GLU 943 0.0011
SER 944 0.0012
GLU 945 0.0012
LEU 946 0.0011
GLN 947 0.0011
ARG 948 0.0011
LEU 949 0.0011
ARG 950 0.0010
ARG 951 0.0010
ALA 1 0.0018
ALA 2 0.0018
ALA 3 0.0018
ALA 4 0.0018
ALA 5 0.0018

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 8 ---

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