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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 55 ---

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 = 0.0393
MET 1 0.0045
HIS 2 0.0031
LYS 3 0.0012
ARG 4 0.0010
LYS 5 0.0029
GLY 6 0.0043
PRO 7 0.0051
PRO 8 0.0047
GLY 9 0.0062
PRO 10 0.0063
PRO 11 0.0055
GLY 12 0.0043
ARG 13 0.0032
GLY 14 0.0018
ALA 15 0.0020
ALA 16 0.0029
ALA 17 0.0036
ALA 18 0.0034
ARG 19 0.0036
GLN 20 0.0038
LEU 21 0.0034
GLY 22 0.0026
LEU 23 0.0023
LEU 24 0.0022
VAL 25 0.0029
ASP 26 0.0033
LEU 27 0.0040
SER 28 0.0047
PRO 29 0.0051
ASP 30 0.0057
GLY 31 0.0052
LEU 32 0.0060
MET 33 0.0071
ILE 34 0.0080
PRO 35 0.0093
GLU 36 0.0089
ASP 37 0.0106
GLY 38 0.0091
ALA 39 0.0082
ASN 40 0.0060
ASP 41 0.0043
GLU 42 0.0063
GLU 43 0.0034
LEU 44 0.0025
GLU 45 0.0051
ALA 46 0.0015
GLU 47 0.0050
PHE 48 0.0084
LEU 49 0.0070
ALA 50 0.0054
LEU 51 0.0112
VAL 52 0.0130
GLY 53 0.0096
GLY 54 0.0078
GLN 55 0.0039
PRO 56 0.0030
PRO 57 0.0045
ALA 58 0.0077
LEU 59 0.0084
GLU 60 0.0079
LYS 61 0.0076
LEU 62 0.0069
LYS 63 0.0078
GLY 64 0.0089
LYS 65 0.0121
GLY 66 0.0120
PRO 67 0.0092
LEU 68 0.0082
PRO 69 0.0077
MET 70 0.0053
GLU 71 0.0049
ALA 72 0.0055
ILE 73 0.0030
GLU 74 0.0018
LYS 75 0.0043
MET 76 0.0047
ALA 77 0.0035
SER 78 0.0044
LEU 79 0.0068
CYS 80 0.0071
MET 81 0.0071
ARG 82 0.0081
ASP 83 0.0101
PRO 84 0.0110
ASP 85 0.0129
GLU 86 0.0113
ASP 87 0.0095
GLU 88 0.0099
GLU 89 0.0107
GLU 90 0.0129
GLY 91 0.0152
THR 92 0.0152
ASP 93 0.0157
GLU 94 0.0148
ASP 95 0.0154
ASP 96 0.0139
LEU 97 0.0142
GLU 98 0.0138
ALA 99 0.0121
ASP 100 0.0118
ASP 101 0.0126
ASP 102 0.0115
LEU 103 0.0098
LEU 104 0.0105
VAL 105 0.0113
GLU 106 0.0094
LEU 107 0.0087
ASN 108 0.0104
GLU 109 0.0108
VAL 110 0.0091
LEU 111 0.0098
GLY 112 0.0120
GLU 113 0.0137
GLU 114 0.0144
GLN 115 0.0154
LYS 116 0.0158
ALA 117 0.0158
SER 118 0.0156
GLU 119 0.0152
THR 120 0.0145
PRO 121 0.0147
PRO 122 0.0147
PRO 123 0.0147
VAL 124 0.0147
ALA 125 0.0148
GLN 126 0.0145
PRO 127 0.0143
LYS 128 0.0144
PRO 129 0.0155
GLU 130 0.0160
ALA 131 0.0169
PRO 132 0.0150
HIS 133 0.0147
PRO 134 0.0138
GLY 135 0.0130
LEU 136 0.0115
GLU 137 0.0109
THR 138 0.0108
THR 139 0.0096
LEU 140 0.0082
GLN 141 0.0082
GLU 142 0.0080
ARG 143 0.0061
LEU 144 0.0053
ALA 145 0.0059
LEU 146 0.0052
TYR 147 0.0031
GLN 148 0.0035
THR 149 0.0050
ALA 150 0.0036
ILE 151 0.0028
GLU 152 0.0048
SER 153 0.0059
ALA 154 0.0050
ARG 155 0.0058
GLN 156 0.0077
ALA 157 0.0079
GLY 158 0.0080
ASP 159 0.0065
SER 160 0.0061
ALA 161 0.0055
LYS 162 0.0035
MET 163 0.0032
ARG 164 0.0038
ARG 165 0.0027
TYR 166 0.0008
ASP 167 0.0017
ARG 168 0.0036
GLY 169 0.0033
LEU 170 0.0032
LYS 171 0.0045
THR 172 0.0059
LEU 173 0.0061
GLU 174 0.0063
ASN 175 0.0079
LEU 176 0.0089
LEU 177 0.0090
ALA 178 0.0096
SER 179 0.0112
ILE 180 0.0120
ARG 181 0.0120
LYS 182 0.0132
GLY 183 0.0145
ASN 184 0.0138
ALA 185 0.0138
ILE 186 0.0120
ASP 187 0.0117
GLU 188 0.0103
ALA 189 0.0093
ASP 190 0.0087
ILE 191 0.0074
PRO 192 0.0052
PRO 193 0.0045
PRO 194 0.0046
VAL 195 0.0034
ALA 196 0.0047
ILE 197 0.0061
GLY 198 0.0075
LYS 199 0.0098
GLY 200 0.0115
PRO 201 0.0138
ALA 202 0.0144
SER 203 0.0149
THR 204 0.0138
PRO 205 0.0126
THR 206 0.0116
TYR 207 0.0112
SER 208 0.0110
PRO 209 0.0113
ALA 210 0.0119
PRO 211 0.0119
THR 212 0.0112
GLN 213 0.0114
PRO 214 0.0086
ALA 215 0.0082
PRO 216 0.0053
ARG 217 0.0027
ILE 218 0.0037
ALA 219 0.0078
SER 220 0.0100
ALA 221 0.0112
PRO 222 0.0102
GLU 223 0.0076
PRO 224 0.0064
ARG 225 0.0041
VAL 226 0.0060
THR 227 0.0071
LEU 228 0.0106
GLU 229 0.0138
GLY 230 0.0172
PRO 231 0.0167
SER 232 0.0148
ALA 233 0.0131
THR 234 0.0116
ALA 235 0.0099
PRO 236 0.0076
ALA 237 0.0046
SER 238 0.0051
SER 239 0.0058
PRO 240 0.0079
GLY 241 0.0089
LEU 242 0.0106
ALA 243 0.0109
LYS 244 0.0104
PRO 245 0.0107
GLN 246 0.0087
MET 247 0.0081
PRO 248 0.0062
PRO 249 0.0034
GLY 250 0.0025
PRO 251 0.0044
CYS 252 0.0051
SER 253 0.0040
PRO 254 0.0046
GLY 255 0.0044
PRO 256 0.0035
LEU 257 0.0046
ALA 258 0.0051
GLN 259 0.0038
LEU 260 0.0034
GLN 261 0.0051
SER 262 0.0057
ARG 263 0.0047
GLN 264 0.0047
ARG 265 0.0067
ASP 266 0.0071
TYR 267 0.0063
LYS 268 0.0070
LEU 269 0.0089
ALA 270 0.0089
ALA 271 0.0081
LEU 272 0.0097
HIS 273 0.0112
ALA 274 0.0106
LYS 275 0.0104
GLN 276 0.0124
GLN 277 0.0131
GLY 278 0.0122
ASP 279 0.0111
THR 280 0.0092
THR 281 0.0089
ALA 282 0.0089
ALA 283 0.0081
ALA 284 0.0064
ARG 285 0.0066
HIS 286 0.0064
PHE 287 0.0053
ARG 288 0.0039
VAL 289 0.0040
ALA 290 0.0041
LYS 291 0.0032
SER 292 0.0027
PHE 293 0.0029
ASP 294 0.0040
ALA 295 0.0045
VAL 296 0.0042
LEU 297 0.0049
GLU 298 0.0064
ALA 299 0.0068
LEU 300 0.0064
SER 301 0.0079
ARG 302 0.0092
GLY 303 0.0089
GLU 304 0.0086
PRO 305 0.0078
VAL 306 0.0061
ASP 307 0.0060
LEU 308 0.0043
SER 309 0.0056
CYS 310 0.0054
LEU 311 0.0040
PRO 312 0.0050
PRO 313 0.0062
PRO 314 0.0068
PRO 315 0.0079
ASP 316 0.0096
GLN 317 0.0094
LEU 318 0.0094
PRO 319 0.0112
PRO 320 0.0120
ASP 321 0.0124
PRO 322 0.0122
PRO 323 0.0120
SER 324 0.0126
PRO 325 0.0122
PRO 326 0.0127
SER 327 0.0127
GLN 328 0.0119
PRO 329 0.0127
PRO 330 0.0118
THR 331 0.0103
PRO 332 0.0104
ALA 333 0.0092
THR 334 0.0086
ALA 335 0.0076
PRO 336 0.0084
SER 337 0.0083
THR 338 0.0092
THR 339 0.0097
GLU 340 0.0102
VAL 341 0.0095
PRO 342 0.0091
PRO 343 0.0092
PRO 344 0.0081
PRO 345 0.0075
ARG 346 0.0082
THR 347 0.0073
LEU 348 0.0059
LEU 349 0.0061
GLU 350 0.0069
ALA 351 0.0060
LEU 352 0.0050
GLU 353 0.0060
GLN 354 0.0067
ARG 355 0.0055
MET 356 0.0054
GLU 357 0.0068
ARG 358 0.0068
TYR 359 0.0061
GLN 360 0.0068
VAL 361 0.0080
ALA 362 0.0075
ALA 363 0.0073
ALA 364 0.0085
GLN 365 0.0092
ALA 366 0.0087
LYS 367 0.0092
SER 368 0.0104
LYS 369 0.0105
GLY 370 0.0104
ASP 371 0.0093
GLN 372 0.0087
ARG 373 0.0079
LYS 374 0.0074
ALA 375 0.0074
ARG 376 0.0065
MET 377 0.0058
HIS 378 0.0057
GLU 379 0.0054
ARG 380 0.0043
ILE 381 0.0040
VAL 382 0.0045
LYS 383 0.0035
GLN 384 0.0026
TYR 385 0.0035
GLN 386 0.0038
ASP 387 0.0027
ALA 388 0.0030
ILE 389 0.0043
ARG 390 0.0040
ALA 391 0.0037
HIS 392 0.0048
LYS 393 0.0056
ALA 394 0.0052
GLY 395 0.0058
ARG 396 0.0047
ALA 397 0.0044
VAL 398 0.0034
ASP 399 0.0025
VAL 400 0.0026
ALA 401 0.0018
GLU 402 0.0014
LEU 403 0.0023
PRO 404 0.0031
VAL 405 0.0038
PRO 406 0.0052
PRO 407 0.0058
GLY 408 0.0063
PHE 409 0.0056
PRO 410 0.0050
PRO 411 0.0040
ILE 412 0.0047
GLN 413 0.0053
GLY 414 0.0058
LEU 415 0.0053
GLU 416 0.0050
ALA 417 0.0055
THR 418 0.0051
LYS 419 0.0051
PRO 420 0.0048
THR 421 0.0055
GLN 422 0.0057
GLN 423 0.0053
SER 424 0.0055
LEU 425 0.0054
VAL 426 0.0051
GLY 427 0.0048
VAL 428 0.0047
LEU 429 0.0047
GLU 430 0.0044
THR 431 0.0043
ALA 432 0.0042
MET 433 0.0041
LYS 434 0.0041
LEU 435 0.0040
ALA 436 0.0039
ASN 437 0.0041
GLN 438 0.0042
ASP 439 0.0044
GLU 440 0.0042
GLY 441 0.0040
PRO 442 0.0029
GLU 443 0.0052
ASP 444 0.0132
GLU 445 0.0215
GLU 446 0.0253
ASP 447 0.0246
GLU 448 0.0240
VAL 449 0.0226
PRO 450 0.0229
LYS 451 0.0238
LYS 452 0.0235
GLN 453 0.0242
ASN 454 0.0263
SER 455 0.0265
PRO 456 0.0236
VAL 457 0.0188
ALA 458 0.0147
PRO 459 0.0106
THR 460 0.0064
ALA 461 0.0036
GLN 462 0.0039
PRO 463 0.0045
LYS 464 0.0057
ALA 465 0.0070
PRO 466 0.0045
PRO 467 0.0076
SER 468 0.0154
ARG 469 0.0234
THR 470 0.0303
PRO 471 0.0337
GLN 472 0.0393
SER 473 0.0371
GLY 474 0.0328
SER 475 0.0242
ALA 476 0.0138
PRO 477 0.0109
THR 478 0.0082
ALA 479 0.0085
LYS 480 0.0077
ALA 481 0.0097
PRO 482 0.0087
PRO 483 0.0071
LYS 484 0.0077
ALA 485 0.0073
THR 486 0.0053
SER 487 0.0049
THR 488 0.0052
ARG 489 0.0044
ALA 490 0.0031
GLN 491 0.0033
GLN 492 0.0032
GLN 493 0.0022
LEU 494 0.0014
ALA 495 0.0019
PHE 496 0.0015
LEU 497 0.0005
GLU 498 0.0010
GLY 499 0.0005
ARG 500 0.0011
LYS 501 0.0019
LYS 502 0.0020
GLN 503 0.0014
LEU 504 0.0030
LEU 505 0.0037
GLN 506 0.0030
ALA 507 0.0036
ALA 508 0.0052
LEU 509 0.0052
ARG 510 0.0045
ALA 511 0.0061
LYS 512 0.0073
GLN 513 0.0064
LYS 514 0.0067
ASN 515 0.0086
ASP 516 0.0084
VAL 517 0.0093
GLU 518 0.0095
GLY 519 0.0076
ALA 520 0.0071
LYS 521 0.0083
MET 522 0.0075
HIS 523 0.0056
LEU 524 0.0061
ARG 525 0.0068
GLN 526 0.0051
ALA 527 0.0040
LYS 528 0.0050
GLY 529 0.0048
LEU 530 0.0029
GLU 531 0.0029
PRO 532 0.0027
MET 533 0.0017
LEU 534 0.0010
GLU 535 0.0016
ALA 536 0.0005
SER 537 0.0008
ARG 538 0.0018
ASN 539 0.0015
GLY 540 0.0021
LEU 541 0.0018
PRO 542 0.0028
VAL 543 0.0026
ASP 544 0.0038
ILE 545 0.0036
THR 546 0.0048
LYS 547 0.0043
VAL 548 0.0034
PRO 549 0.0040
PRO 550 0.0042
ALA 551 0.0031
PRO 552 0.0035
VAL 553 0.0041
ASN 554 0.0042
LYS 555 0.0053
ASP 556 0.0044
ASP 557 0.0035
PHE 558 0.0045
ALA 559 0.0049
LEU 560 0.0046
VAL 561 0.0043
GLN 562 0.0053
ARG 563 0.0048
PRO 564 0.0045
GLY 565 0.0036
PRO 566 0.0038
GLY 567 0.0045
LEU 568 0.0052
SER 569 0.0063
GLN 570 0.0071
GLU 571 0.0074
ALA 572 0.0064
ALA 573 0.0062
ARG 574 0.0072
ARG 575 0.0069
TYR 576 0.0059
GLY 577 0.0065
GLU 578 0.0071
LEU 579 0.0062
THR 580 0.0057
LYS 581 0.0066
LEU 582 0.0066
ILE 583 0.0055
ARG 584 0.0056
GLN 585 0.0065
GLN 586 0.0058
HIS 587 0.0050
GLU 588 0.0056
MET 589 0.0061
CYS 590 0.0051
LEU 591 0.0048
ASN 592 0.0058
HIS 593 0.0057
SER 594 0.0047
ASN 595 0.0050
GLN 596 0.0057
PHE 597 0.0052
THR 598 0.0046
GLN 599 0.0052
LEU 600 0.0053
GLY 601 0.0045
ASN 602 0.0047
ILE 603 0.0037
THR 604 0.0042
GLU 605 0.0048
THR 606 0.0040
THR 607 0.0034
LYS 608 0.0041
PHE 609 0.0044
GLU 610 0.0035
LYS 611 0.0033
LEU 612 0.0042
ALA 613 0.0038
GLU 614 0.0029
ASP 615 0.0035
CYS 616 0.0040
LYS 617 0.0031
ARG 618 0.0027
SER 619 0.0038
MET 620 0.0037
ASP 621 0.0026
ILE 622 0.0031
LEU 623 0.0039
LYS 624 0.0032
GLN 625 0.0025
ALA 626 0.0034
PHE 627 0.0038
VAL 628 0.0029
ARG 629 0.0027
GLY 630 0.0037
LEU 631 0.0042
PRO 632 0.0053
THR 633 0.0055
PRO 634 0.0053
THR 635 0.0062
ALA 636 0.0065
ARG 637 0.0071
PHE 638 0.0074
GLU 639 0.0073
GLN 640 0.0077
ARG 641 0.0066
THR 642 0.0067
PHE 643 0.0062
SER 644 0.0061
VAL 645 0.0063
ILE 646 0.0062
LYS 647 0.0056
ILE 648 0.0055
PHE 649 0.0053
PRO 650 0.0060
ASP 651 0.0058
LEU 652 0.0055
SER 653 0.0065
SER 654 0.0064
ASN 655 0.0062
ASP 656 0.0053
MET 657 0.0038
LEU 658 0.0031
LEU 659 0.0022
PHE 660 0.0015
ILE 661 0.0022
VAL 662 0.0018
LYS 663 0.0033
GLY 664 0.0047
ILE 665 0.0056
ASN 666 0.0073
LEU 667 0.0073
PRO 668 0.0086
THR 669 0.0097
PRO 670 0.0107
PRO 671 0.0123
GLY 672 0.0129
LEU 673 0.0116
SER 674 0.0109
PRO 675 0.0094
GLY 676 0.0092
ASP 677 0.0098
LEU 678 0.0087
ASP 679 0.0082
VAL 680 0.0071
PHE 681 0.0063
VAL 682 0.0053
ARG 683 0.0056
PHE 684 0.0046
ASP 685 0.0048
PHE 686 0.0040
PRO 687 0.0045
TYR 688 0.0049
PRO 689 0.0058
ASN 690 0.0058
VAL 691 0.0060
GLU 692 0.0074
GLU 693 0.0073
ALA 694 0.0060
GLN 695 0.0057
LYS 696 0.0059
ASP 697 0.0060
LYS 698 0.0058
THR 699 0.0052
SER 700 0.0060
VAL 701 0.0067
ILE 702 0.0061
LYS 703 0.0074
ASN 704 0.0082
THR 705 0.0074
ASP 706 0.0074
SER 707 0.0059
PRO 708 0.0051
GLU 709 0.0036
PHE 710 0.0034
LYS 711 0.0020
GLU 712 0.0029
GLN 713 0.0030
PHE 714 0.0040
LYS 715 0.0047
LEU 716 0.0047
CYS 717 0.0057
ILE 718 0.0053
ASN 719 0.0061
ARG 720 0.0056
SER 721 0.0065
HIS 722 0.0060
ARG 723 0.0050
GLY 724 0.0047
PHE 725 0.0041
ARG 726 0.0034
ARG 727 0.0027
ALA 728 0.0027
ILE 729 0.0018
GLN 730 0.0011
THR 731 0.0011
LYS 732 0.0021
GLY 733 0.0016
ILE 734 0.0025
LYS 735 0.0037
PHE 736 0.0043
GLU 737 0.0058
VAL 738 0.0062
VAL 739 0.0075
HIS 740 0.0085
LYS 741 0.0092
GLY 742 0.0108
GLY 743 0.0116
LEU 744 0.0128
PHE 745 0.0137
LYS 746 0.0126
THR 747 0.0117
ASP 748 0.0101
ARG 749 0.0098
VAL 750 0.0085
LEU 751 0.0081
GLY 752 0.0072
THR 753 0.0058
ALA 754 0.0044
GLN 755 0.0031
LEU 756 0.0016
LYS 757 0.0007
LEU 758 0.0008
ASP 759 0.0016
ALA 760 0.0025
LEU 761 0.0029
GLU 762 0.0036
ILE 763 0.0044
ALA 764 0.0040
CYS 765 0.0040
GLU 766 0.0030
VAL 767 0.0018
ARG 768 0.0016
GLU 769 0.0023
ILE 770 0.0035
LEU 771 0.0038
GLU 772 0.0053
VAL 773 0.0059
LEU 774 0.0067
ASP 775 0.0080
GLY 776 0.0076
ARG 777 0.0075
ARG 778 0.0084
PRO 779 0.0078
THR 780 0.0082
GLY 781 0.0079
GLY 782 0.0068
ARG 783 0.0053
LEU 784 0.0040
GLU 785 0.0027
VAL 786 0.0014
MET 787 0.0002
VAL 788 0.0013
ARG 789 0.0027
ILE 790 0.0040
ARG 791 0.0051
GLU 792 0.0052
PRO 793 0.0046
LEU 794 0.0045
THR 795 0.0050
ALA 796 0.0055
GLN 797 0.0057
GLN 798 0.0056
LEU 799 0.0058
GLU 800 0.0058
THR 801 0.0066
THR 802 0.0070
THR 803 0.0073
GLU 804 0.0073
ARG 805 0.0077
TRP 806 0.0068
LEU 807 0.0065
VAL 808 0.0058
ILE 809 0.0053
ASP 810 0.0054
PRO 811 0.0044
VAL 812 0.0046
PRO 813 0.0052
ALA 814 0.0044
ALA 815 0.0051
VAL 816 0.0066
PRO 817 0.0062
THR 818 0.0076
GLN 819 0.0091
VAL 820 0.0090
ALA 821 0.0105
GLY 822 0.0102
PRO 823 0.0096
LYS 824 0.0115
GLY 825 0.0109
LYS 826 0.0093
ALA 827 0.0087
PRO 828 0.0088
PRO 829 0.0089
VAL 830 0.0098
PRO 831 0.0091
ALA 832 0.0078
PRO 833 0.0053
ALA 834 0.0043
ARG 835 0.0037
GLU 836 0.0045
SER 837 0.0046
GLY 838 0.0052
ASN 839 0.0053
ARG 840 0.0061
SER 841 0.0055
ALA 842 0.0059
ARG 843 0.0051
PRO 844 0.0056
LEU 845 0.0056
HIS 846 0.0051
SER 847 0.0051
LEU 848 0.0043
SER 849 0.0042
VAL 850 0.0041
LEU 851 0.0033
ALA 852 0.0028
PHE 853 0.0028
ASP 854 0.0027
GLN 855 0.0017
GLU 856 0.0014
ARG 857 0.0021
LEU 858 0.0017
GLU 859 0.0009
ARG 860 0.0017
LYS 861 0.0025
ILE 862 0.0022
LEU 863 0.0024
ALA 864 0.0033
LEU 865 0.0037
ARG 866 0.0038
GLN 867 0.0042
ALA 868 0.0050
ARG 869 0.0052
ARG 870 0.0049
PRO 871 0.0042
VAL 872 0.0031
PRO 873 0.0032
PRO 874 0.0023
GLU 875 0.0024
VAL 876 0.0021
ALA 877 0.0012
GLN 878 0.0010
GLN 879 0.0017
TYR 880 0.0010
GLN 881 0.0009
ASP 882 0.0018
ILE 883 0.0023
MET 884 0.0020
GLN 885 0.0026
ARG 886 0.0033
SER 887 0.0035
GLN 888 0.0037
TRP 889 0.0043
GLN 890 0.0049
ARG 891 0.0050
ALA 892 0.0055
GLN 893 0.0060
LEU 894 0.0064
GLU 895 0.0067
GLN 896 0.0072
GLY 897 0.0075
GLY 898 0.0086
VAL 899 0.0090
GLY 900 0.0088
ILE 901 0.0077
ARG 902 0.0078
ARG 903 0.0085
GLU 904 0.0079
TYR 905 0.0071
ALA 906 0.0077
ALA 907 0.0081
GLN 908 0.0072
LEU 909 0.0068
GLU 910 0.0078
ARG 911 0.0077
GLN 912 0.0067
LEU 913 0.0071
GLN 914 0.0080
PHE 915 0.0073
TYR 916 0.0067
THR 917 0.0076
GLU 918 0.0081
ALA 919 0.0073
ALA 920 0.0072
ARG 921 0.0082
ARG 922 0.0083
LEU 923 0.0076
GLY 924 0.0080
ASN 925 0.0089
ASP 926 0.0084
GLY 927 0.0083
SER 928 0.0074
ARG 929 0.0071
ASP 930 0.0062
ALA 931 0.0061
ALA 932 0.0067
LYS 933 0.0060
GLU 934 0.0052
ALA 935 0.0059
LEU 936 0.0062
TYR 937 0.0051
ARG 938 0.0051
ARG 939 0.0061
ASN 940 0.0058
LEU 941 0.0050
VAL 942 0.0058
GLU 943 0.0066
SER 944 0.0059
GLU 945 0.0059
LEU 946 0.0070
GLN 947 0.0072
ARG 948 0.0067
LEU 949 0.0074
ARG 950 0.0083
ARG 951 0.0081
ALA 1 0.0058
ALA 2 0.0059
ALA 3 0.0060
ALA 4 0.0061
ALA 5 0.0062

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 55 ---

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