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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 19 ---

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 = 0.0279
MET 1 0.0231
HIS 2 0.0208
LYS 3 0.0196
ARG 4 0.0184
LYS 5 0.0176
GLY 6 0.0174
PRO 7 0.0173
PRO 8 0.0173
GLY 9 0.0178
PRO 10 0.0184
PRO 11 0.0196
GLY 12 0.0199
ARG 13 0.0213
GLY 14 0.0211
ALA 15 0.0214
ALA 16 0.0214
ALA 17 0.0214
ALA 18 0.0192
ARG 19 0.0187
GLN 20 0.0174
LEU 21 0.0148
GLY 22 0.0122
LEU 23 0.0095
LEU 24 0.0075
VAL 25 0.0071
ASP 26 0.0061
LEU 27 0.0059
SER 28 0.0057
PRO 29 0.0047
ASP 30 0.0047
GLY 31 0.0041
LEU 32 0.0039
MET 33 0.0035
ILE 34 0.0031
PRO 35 0.0029
GLU 36 0.0026
ASP 37 0.0025
GLY 38 0.0021
ALA 39 0.0020
ASN 40 0.0017
ASP 41 0.0015
GLU 42 0.0014
GLU 43 0.0016
LEU 44 0.0018
GLU 45 0.0016
ALA 46 0.0016
GLU 47 0.0020
PHE 48 0.0020
LEU 49 0.0018
ALA 50 0.0021
LEU 51 0.0024
VAL 52 0.0024
GLY 53 0.0022
GLY 54 0.0024
GLN 55 0.0024
PRO 56 0.0025
PRO 57 0.0025
ALA 58 0.0027
LEU 59 0.0030
GLU 60 0.0033
LYS 61 0.0036
LEU 62 0.0039
LYS 63 0.0041
GLY 64 0.0041
LYS 65 0.0043
GLY 66 0.0042
PRO 67 0.0042
LEU 68 0.0042
PRO 69 0.0042
MET 70 0.0042
GLU 71 0.0042
ALA 72 0.0041
ILE 73 0.0040
GLU 74 0.0041
LYS 75 0.0041
MET 76 0.0040
ALA 77 0.0039
SER 78 0.0040
LEU 79 0.0039
CYS 80 0.0038
MET 81 0.0039
ARG 82 0.0039
ASP 83 0.0038
PRO 84 0.0039
ASP 85 0.0038
GLU 86 0.0038
ASP 87 0.0038
GLU 88 0.0037
GLU 89 0.0037
GLU 90 0.0036
GLY 91 0.0036
THR 92 0.0036
ASP 93 0.0036
GLU 94 0.0035
ASP 95 0.0035
ASP 96 0.0034
LEU 97 0.0031
GLU 98 0.0033
ALA 99 0.0033
ASP 100 0.0030
ASP 101 0.0030
ASP 102 0.0033
LEU 103 0.0031
LEU 104 0.0029
VAL 105 0.0031
GLU 106 0.0033
LEU 107 0.0030
ASN 108 0.0030
GLU 109 0.0033
VAL 110 0.0033
LEU 111 0.0030
GLY 112 0.0032
GLU 113 0.0030
GLU 114 0.0028
GLN 115 0.0027
LYS 116 0.0026
ALA 117 0.0024
SER 118 0.0024
GLU 119 0.0025
THR 120 0.0026
PRO 121 0.0027
PRO 122 0.0030
PRO 123 0.0032
VAL 124 0.0034
ALA 125 0.0036
GLN 126 0.0039
PRO 127 0.0040
LYS 128 0.0043
PRO 129 0.0045
GLU 130 0.0047
ALA 131 0.0048
PRO 132 0.0046
HIS 133 0.0047
PRO 134 0.0046
GLY 135 0.0046
LEU 136 0.0044
GLU 137 0.0041
THR 138 0.0041
THR 139 0.0042
LEU 140 0.0039
GLN 141 0.0037
GLU 142 0.0039
ARG 143 0.0038
LEU 144 0.0034
ALA 145 0.0034
LEU 146 0.0036
TYR 147 0.0034
GLN 148 0.0031
THR 149 0.0032
ALA 150 0.0033
ILE 151 0.0030
GLU 152 0.0029
SER 153 0.0031
ALA 154 0.0031
ARG 155 0.0028
GLN 156 0.0028
ALA 157 0.0031
GLY 158 0.0029
ASP 159 0.0031
SER 160 0.0029
ALA 161 0.0032
LYS 162 0.0033
MET 163 0.0030
ARG 164 0.0030
ARG 165 0.0033
TYR 166 0.0032
ASP 167 0.0029
ARG 168 0.0031
GLY 169 0.0034
LEU 170 0.0032
LYS 171 0.0030
THR 172 0.0034
LEU 173 0.0035
GLU 174 0.0032
ASN 175 0.0033
LEU 176 0.0037
LEU 177 0.0036
ALA 178 0.0034
SER 179 0.0037
ILE 180 0.0040
ARG 181 0.0038
LYS 182 0.0038
GLY 183 0.0042
ASN 184 0.0041
ALA 185 0.0044
ILE 186 0.0043
ASP 187 0.0045
GLU 188 0.0045
ALA 189 0.0045
ASP 190 0.0041
ILE 191 0.0041
PRO 192 0.0039
PRO 193 0.0042
PRO 194 0.0041
VAL 195 0.0039
ALA 196 0.0041
ILE 197 0.0038
GLY 198 0.0039
LYS 199 0.0038
GLY 200 0.0038
PRO 201 0.0037
ALA 202 0.0039
SER 203 0.0041
THR 204 0.0046
PRO 205 0.0050
THR 206 0.0055
TYR 207 0.0059
SER 208 0.0062
PRO 209 0.0066
ALA 210 0.0068
PRO 211 0.0071
THR 212 0.0070
GLN 213 0.0070
PRO 214 0.0070
ALA 215 0.0069
PRO 216 0.0068
ARG 217 0.0067
ILE 218 0.0065
ALA 219 0.0065
SER 220 0.0064
ALA 221 0.0060
PRO 222 0.0055
GLU 223 0.0048
PRO 224 0.0043
ARG 225 0.0037
VAL 226 0.0029
THR 227 0.0025
LEU 228 0.0017
GLU 229 0.0011
GLY 230 0.0013
PRO 231 0.0013
SER 232 0.0018
ALA 233 0.0028
THR 234 0.0028
ALA 235 0.0037
PRO 236 0.0034
ALA 237 0.0039
SER 238 0.0033
SER 239 0.0031
PRO 240 0.0031
GLY 241 0.0022
LEU 242 0.0014
ALA 243 0.0010
LYS 244 0.0025
PRO 245 0.0038
GLN 246 0.0059
MET 247 0.0078
PRO 248 0.0100
PRO 249 0.0116
GLY 250 0.0137
PRO 251 0.0154
CYS 252 0.0166
SER 253 0.0166
PRO 254 0.0160
GLY 255 0.0187
PRO 256 0.0179
LEU 257 0.0186
ALA 258 0.0162
GLN 259 0.0136
LEU 260 0.0143
GLN 261 0.0149
SER 262 0.0115
ARG 263 0.0101
GLN 264 0.0122
ARG 265 0.0119
ASP 266 0.0084
TYR 267 0.0090
LYS 268 0.0122
LEU 269 0.0109
ALA 270 0.0088
ALA 271 0.0115
LEU 272 0.0139
HIS 273 0.0123
ALA 274 0.0122
LYS 275 0.0156
GLN 276 0.0166
GLN 277 0.0155
GLY 278 0.0170
ASP 279 0.0138
THR 280 0.0146
THR 281 0.0116
ALA 282 0.0095
ALA 283 0.0120
ALA 284 0.0123
ARG 285 0.0088
HIS 286 0.0089
PHE 287 0.0124
ARG 288 0.0121
VAL 289 0.0103
ALA 290 0.0124
LYS 291 0.0153
SER 292 0.0146
PHE 293 0.0154
ASP 294 0.0186
ALA 295 0.0202
VAL 296 0.0191
LEU 297 0.0200
GLU 298 0.0232
ALA 299 0.0240
LEU 300 0.0233
SER 301 0.0252
ARG 302 0.0279
GLY 303 0.0277
GLU 304 0.0269
PRO 305 0.0254
VAL 306 0.0219
ASP 307 0.0201
LEU 308 0.0173
SER 309 0.0161
CYS 310 0.0138
LEU 311 0.0120
PRO 312 0.0084
PRO 313 0.0061
PRO 314 0.0043
PRO 315 0.0033
ASP 316 0.0013
GLN 317 0.0024
LEU 318 0.0011
PRO 319 0.0039
PRO 320 0.0054
ASP 321 0.0054
PRO 322 0.0038
PRO 323 0.0038
SER 324 0.0032
PRO 325 0.0027
PRO 326 0.0039
SER 327 0.0035
GLN 328 0.0035
PRO 329 0.0040
PRO 330 0.0038
THR 331 0.0043
PRO 332 0.0047
ALA 333 0.0050
THR 334 0.0058
ALA 335 0.0059
PRO 336 0.0063
SER 337 0.0062
THR 338 0.0066
THR 339 0.0064
GLU 340 0.0070
VAL 341 0.0067
PRO 342 0.0077
PRO 343 0.0078
PRO 344 0.0072
PRO 345 0.0081
ARG 346 0.0086
THR 347 0.0092
LEU 348 0.0092
LEU 349 0.0104
GLU 350 0.0098
ALA 351 0.0087
LEU 352 0.0097
GLU 353 0.0102
GLN 354 0.0090
ARG 355 0.0087
MET 356 0.0100
GLU 357 0.0097
ARG 358 0.0086
TYR 359 0.0095
GLN 360 0.0103
VAL 361 0.0093
ALA 362 0.0089
ALA 363 0.0103
ALA 364 0.0103
GLN 365 0.0090
ALA 366 0.0096
LYS 367 0.0107
SER 368 0.0098
LYS 369 0.0091
GLY 370 0.0104
ASP 371 0.0104
GLN 372 0.0117
ARG 373 0.0116
LYS 374 0.0105
ALA 375 0.0110
ARG 376 0.0122
MET 377 0.0113
HIS 378 0.0106
GLU 379 0.0119
ARG 380 0.0123
ILE 381 0.0111
VAL 382 0.0114
LYS 383 0.0126
GLN 384 0.0119
TYR 385 0.0112
GLN 386 0.0124
ASP 387 0.0130
ALA 388 0.0118
ILE 389 0.0120
ARG 390 0.0133
ALA 391 0.0130
HIS 392 0.0121
LYS 393 0.0131
ALA 394 0.0140
GLY 395 0.0131
ARG 396 0.0129
ALA 397 0.0117
VAL 398 0.0112
ASP 399 0.0106
VAL 400 0.0095
ALA 401 0.0092
GLU 402 0.0103
LEU 403 0.0099
PRO 404 0.0092
VAL 405 0.0079
PRO 406 0.0075
PRO 407 0.0064
GLY 408 0.0056
PHE 409 0.0063
PRO 410 0.0059
PRO 411 0.0066
ILE 412 0.0071
GLN 413 0.0064
GLY 414 0.0072
LEU 415 0.0076
GLU 416 0.0067
ALA 417 0.0065
THR 418 0.0075
LYS 419 0.0094
PRO 420 0.0114
THR 421 0.0139
GLN 422 0.0162
GLN 423 0.0171
SER 424 0.0184
LEU 425 0.0199
VAL 426 0.0189
GLY 427 0.0172
VAL 428 0.0190
LEU 429 0.0204
GLU 430 0.0186
THR 431 0.0179
ALA 432 0.0203
MET 433 0.0206
LYS 434 0.0185
LEU 435 0.0193
ALA 436 0.0216
ASN 437 0.0208
GLN 438 0.0195
ASP 439 0.0205
GLU 440 0.0200
GLY 441 0.0217
PRO 442 0.0225
GLU 443 0.0231
ASP 444 0.0243
GLU 445 0.0251
GLU 446 0.0256
ASP 447 0.0250
GLU 448 0.0247
VAL 449 0.0230
PRO 450 0.0213
LYS 451 0.0194
LYS 452 0.0170
GLN 453 0.0143
ASN 454 0.0116
SER 455 0.0090
PRO 456 0.0071
VAL 457 0.0050
ALA 458 0.0038
PRO 459 0.0026
THR 460 0.0017
ALA 461 0.0025
GLN 462 0.0029
PRO 463 0.0034
LYS 464 0.0039
ALA 465 0.0044
PRO 466 0.0049
PRO 467 0.0053
SER 468 0.0058
ARG 469 0.0062
THR 470 0.0067
PRO 471 0.0068
GLN 472 0.0072
SER 473 0.0068
GLY 474 0.0066
SER 475 0.0057
ALA 476 0.0049
PRO 477 0.0044
THR 478 0.0042
ALA 479 0.0046
LYS 480 0.0041
ALA 481 0.0053
PRO 482 0.0053
PRO 483 0.0052
LYS 484 0.0055
ALA 485 0.0055
THR 486 0.0053
SER 487 0.0052
THR 488 0.0051
ARG 489 0.0049
ALA 490 0.0049
GLN 491 0.0047
GLN 492 0.0045
GLN 493 0.0044
LEU 494 0.0044
ALA 495 0.0042
PHE 496 0.0040
LEU 497 0.0039
GLU 498 0.0039
GLY 499 0.0037
ARG 500 0.0035
LYS 501 0.0035
LYS 502 0.0034
GLN 503 0.0031
LEU 504 0.0030
LEU 505 0.0030
GLN 506 0.0028
ALA 507 0.0026
ALA 508 0.0026
LEU 509 0.0026
ARG 510 0.0023
ALA 511 0.0022
LYS 512 0.0022
GLN 513 0.0021
LYS 514 0.0019
ASN 515 0.0019
ASP 516 0.0020
VAL 517 0.0021
GLU 518 0.0023
GLY 519 0.0024
ALA 520 0.0025
LYS 521 0.0026
MET 522 0.0027
HIS 523 0.0028
LEU 524 0.0030
ARG 525 0.0031
GLN 526 0.0032
ALA 527 0.0033
LYS 528 0.0035
GLY 529 0.0036
LEU 530 0.0038
GLU 531 0.0039
PRO 532 0.0042
MET 533 0.0042
LEU 534 0.0042
GLU 535 0.0045
ALA 536 0.0046
SER 537 0.0046
ARG 538 0.0048
ASN 539 0.0050
GLY 540 0.0051
LEU 541 0.0050
PRO 542 0.0049
VAL 543 0.0045
ASP 544 0.0044
ILE 545 0.0042
THR 546 0.0040
LYS 547 0.0039
VAL 548 0.0037
PRO 549 0.0034
PRO 550 0.0033
ALA 551 0.0031
PRO 552 0.0028
VAL 553 0.0026
ASN 554 0.0023
LYS 555 0.0021
ASP 556 0.0019
ASP 557 0.0021
PHE 558 0.0020
ALA 559 0.0018
LEU 560 0.0017
VAL 561 0.0016
GLN 562 0.0015
ARG 563 0.0015
PRO 564 0.0016
GLY 565 0.0018
PRO 566 0.0019
GLY 567 0.0018
LEU 568 0.0016
SER 569 0.0015
GLN 570 0.0015
GLU 571 0.0015
ALA 572 0.0016
ALA 573 0.0015
ARG 574 0.0015
ARG 575 0.0017
TYR 576 0.0017
GLY 577 0.0017
GLU 578 0.0019
LEU 579 0.0020
THR 580 0.0020
LYS 581 0.0021
LEU 582 0.0023
ILE 583 0.0024
ARG 584 0.0023
GLN 585 0.0026
GLN 586 0.0027
HIS 587 0.0027
GLU 588 0.0028
MET 589 0.0031
CYS 590 0.0032
LEU 591 0.0031
ASN 592 0.0033
HIS 593 0.0036
SER 594 0.0035
ASN 595 0.0035
GLN 596 0.0038
PHE 597 0.0040
THR 598 0.0039
GLN 599 0.0041
LEU 600 0.0044
GLY 601 0.0044
ASN 602 0.0044
ILE 603 0.0043
THR 604 0.0043
GLU 605 0.0041
THR 606 0.0038
THR 607 0.0038
LYS 608 0.0038
PHE 609 0.0035
GLU 610 0.0033
LYS 611 0.0034
LEU 612 0.0032
ALA 613 0.0030
GLU 614 0.0030
ASP 615 0.0030
CYS 616 0.0027
LYS 617 0.0025
ARG 618 0.0026
SER 619 0.0025
MET 620 0.0022
ASP 621 0.0023
ILE 622 0.0023
LEU 623 0.0021
LYS 624 0.0019
GLN 625 0.0021
ALA 626 0.0021
PHE 627 0.0018
VAL 628 0.0018
ARG 629 0.0020
GLY 630 0.0019
LEU 631 0.0020
PRO 632 0.0019
THR 633 0.0019
PRO 634 0.0022
THR 635 0.0023
ALA 636 0.0024
ARG 637 0.0026
PHE 638 0.0028
GLU 639 0.0031
GLN 640 0.0034
ARG 641 0.0035
THR 642 0.0038
PHE 643 0.0039
SER 644 0.0041
VAL 645 0.0040
ILE 646 0.0042
LYS 647 0.0043
ILE 648 0.0042
PHE 649 0.0042
PRO 650 0.0039
ASP 651 0.0040
LEU 652 0.0044
SER 653 0.0045
SER 654 0.0047
ASN 655 0.0050
ASP 656 0.0051
MET 657 0.0053
LEU 658 0.0053
LEU 659 0.0056
PHE 660 0.0055
ILE 661 0.0059
VAL 662 0.0057
LYS 663 0.0060
GLY 664 0.0064
ILE 665 0.0065
ASN 666 0.0069
LEU 667 0.0071
PRO 668 0.0076
THR 669 0.0077
PRO 670 0.0081
PRO 671 0.0085
GLY 672 0.0085
LEU 673 0.0080
SER 674 0.0077
PRO 675 0.0073
GLY 676 0.0071
ASP 677 0.0074
LEU 678 0.0072
ASP 679 0.0071
VAL 680 0.0070
PHE 681 0.0068
VAL 682 0.0067
ARG 683 0.0069
PHE 684 0.0067
ASP 685 0.0069
PHE 686 0.0066
PRO 687 0.0068
TYR 688 0.0065
PRO 689 0.0064
ASN 690 0.0069
VAL 691 0.0072
GLU 692 0.0073
GLU 693 0.0069
ALA 694 0.0068
GLN 695 0.0065
LYS 696 0.0067
ASP 697 0.0065
LYS 698 0.0066
THR 699 0.0063
SER 700 0.0063
VAL 701 0.0066
ILE 702 0.0064
LYS 703 0.0067
ASN 704 0.0069
THR 705 0.0067
ASP 706 0.0069
SER 707 0.0064
PRO 708 0.0063
GLU 709 0.0059
PHE 710 0.0059
LYS 711 0.0054
GLU 712 0.0056
GLN 713 0.0054
PHE 714 0.0056
LYS 715 0.0054
LEU 716 0.0057
CYS 717 0.0056
ILE 718 0.0056
ASN 719 0.0055
ARG 720 0.0054
SER 721 0.0055
HIS 722 0.0059
ARG 723 0.0063
GLY 724 0.0065
PHE 725 0.0061
ARG 726 0.0062
ARG 727 0.0067
ALA 728 0.0066
ILE 729 0.0063
GLN 730 0.0066
THR 731 0.0070
LYS 732 0.0070
GLY 733 0.0066
ILE 734 0.0066
LYS 735 0.0070
PHE 736 0.0069
GLU 737 0.0072
VAL 738 0.0072
VAL 739 0.0074
HIS 740 0.0075
LYS 741 0.0075
GLY 742 0.0079
GLY 743 0.0079
LEU 744 0.0082
PHE 745 0.0086
LYS 746 0.0085
THR 747 0.0083
ASP 748 0.0080
ARG 749 0.0080
VAL 750 0.0078
LEU 751 0.0077
GLY 752 0.0077
THR 753 0.0074
ALA 754 0.0071
GLN 755 0.0070
LEU 756 0.0065
LYS 757 0.0066
LEU 758 0.0062
ASP 759 0.0063
ALA 760 0.0059
LEU 761 0.0056
GLU 762 0.0057
ILE 763 0.0055
ALA 764 0.0052
CYS 765 0.0050
GLU 766 0.0052
VAL 767 0.0056
ARG 768 0.0056
GLU 769 0.0060
ILE 770 0.0063
LEU 771 0.0067
GLU 772 0.0071
VAL 773 0.0073
LEU 774 0.0077
ASP 775 0.0081
GLY 776 0.0082
ARG 777 0.0083
ARG 778 0.0082
PRO 779 0.0078
THR 780 0.0077
GLY 781 0.0074
GLY 782 0.0071
ARG 783 0.0068
LEU 784 0.0065
GLU 785 0.0061
VAL 786 0.0059
MET 787 0.0056
VAL 788 0.0055
ARG 789 0.0051
ILE 790 0.0050
ARG 791 0.0046
GLU 792 0.0047
PRO 793 0.0051
LEU 794 0.0054
THR 795 0.0055
ALA 796 0.0052
GLN 797 0.0048
GLN 798 0.0048
LEU 799 0.0046
GLU 800 0.0044
THR 801 0.0043
THR 802 0.0039
THR 803 0.0037
GLU 804 0.0033
ARG 805 0.0030
TRP 806 0.0030
LEU 807 0.0027
VAL 808 0.0027
ILE 809 0.0025
ASP 810 0.0027
PRO 811 0.0028
VAL 812 0.0026
PRO 813 0.0029
ALA 814 0.0030
ALA 815 0.0030
VAL 816 0.0034
PRO 817 0.0035
THR 818 0.0037
GLN 819 0.0041
VAL 820 0.0041
ALA 821 0.0046
GLY 822 0.0046
PRO 823 0.0050
LYS 824 0.0057
GLY 825 0.0062
LYS 826 0.0068
ALA 827 0.0074
PRO 828 0.0080
PRO 829 0.0088
VAL 830 0.0091
PRO 831 0.0095
ALA 832 0.0100
PRO 833 0.0100
ALA 834 0.0099
ARG 835 0.0099
GLU 836 0.0093
SER 837 0.0088
GLY 838 0.0082
ASN 839 0.0076
ARG 840 0.0070
SER 841 0.0064
ALA 842 0.0059
ARG 843 0.0054
PRO 844 0.0050
LEU 845 0.0052
HIS 846 0.0047
SER 847 0.0048
LEU 848 0.0050
SER 849 0.0048
VAL 850 0.0042
LEU 851 0.0043
ALA 852 0.0044
PHE 853 0.0039
ASP 854 0.0036
GLN 855 0.0039
GLU 856 0.0037
ARG 857 0.0034
LEU 858 0.0035
GLU 859 0.0036
ARG 860 0.0033
LYS 861 0.0033
ILE 862 0.0036
LEU 863 0.0034
ALA 864 0.0034
LEU 865 0.0037
ARG 866 0.0038
GLN 867 0.0036
ALA 868 0.0039
ARG 869 0.0043
ARG 870 0.0044
PRO 871 0.0047
VAL 872 0.0043
PRO 873 0.0045
PRO 874 0.0048
GLU 875 0.0043
VAL 876 0.0039
ALA 877 0.0044
GLN 878 0.0046
GLN 879 0.0041
TYR 880 0.0041
GLN 881 0.0047
ASP 882 0.0047
ILE 883 0.0044
MET 884 0.0048
GLN 885 0.0053
ARG 886 0.0051
SER 887 0.0052
GLN 888 0.0058
TRP 889 0.0061
GLN 890 0.0059
ARG 891 0.0063
ALA 892 0.0069
GLN 893 0.0068
LEU 894 0.0069
GLU 895 0.0075
GLN 896 0.0079
GLY 897 0.0076
GLY 898 0.0082
VAL 899 0.0080
GLY 900 0.0076
ILE 901 0.0070
ARG 902 0.0070
ARG 903 0.0069
GLU 904 0.0063
TYR 905 0.0060
ALA 906 0.0062
ALA 907 0.0058
GLN 908 0.0052
LEU 909 0.0053
GLU 910 0.0054
ARG 911 0.0048
GLN 912 0.0045
LEU 913 0.0049
GLN 914 0.0047
PHE 915 0.0041
TYR 916 0.0042
THR 917 0.0046
GLU 918 0.0043
ALA 919 0.0039
ALA 920 0.0043
ARG 921 0.0047
ARG 922 0.0043
LEU 923 0.0042
GLY 924 0.0048
ASN 925 0.0050
ASP 926 0.0046
GLY 927 0.0049
SER 928 0.0044
ARG 929 0.0046
ASP 930 0.0042
ALA 931 0.0038
ALA 932 0.0042
LYS 933 0.0044
GLU 934 0.0039
ALA 935 0.0040
LEU 936 0.0046
TYR 937 0.0044
ARG 938 0.0042
ARG 939 0.0047
ASN 940 0.0051
LEU 941 0.0049
VAL 942 0.0050
GLU 943 0.0056
SER 944 0.0059
GLU 945 0.0058
LEU 946 0.0061
GLN 947 0.0067
ARG 948 0.0068
LEU 949 0.0069
ARG 950 0.0074
ARG 951 0.0079
ALA 1 0.0050
ALA 2 0.0052
ALA 3 0.0055
ALA 4 0.0057
ALA 5 0.0060

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 19 ---

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