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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 15 ---

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 = 0.0280
MET 1 0.0196
HIS 2 0.0181
LYS 3 0.0170
ARG 4 0.0152
LYS 5 0.0143
GLY 6 0.0135
PRO 7 0.0128
PRO 8 0.0131
GLY 9 0.0123
PRO 10 0.0119
PRO 11 0.0123
GLY 12 0.0114
ARG 13 0.0114
GLY 14 0.0109
ALA 15 0.0103
ALA 16 0.0103
ALA 17 0.0115
ALA 18 0.0112
ARG 19 0.0106
GLN 20 0.0119
LEU 21 0.0122
GLY 22 0.0102
LEU 23 0.0108
LEU 24 0.0098
VAL 25 0.0078
ASP 26 0.0085
LEU 27 0.0080
SER 28 0.0096
PRO 29 0.0109
ASP 30 0.0101
GLY 31 0.0086
LEU 32 0.0073
MET 33 0.0068
ILE 34 0.0075
PRO 35 0.0066
GLU 36 0.0057
ASP 37 0.0072
GLY 38 0.0072
ALA 39 0.0089
ASN 40 0.0094
ASP 41 0.0088
GLU 42 0.0102
GLU 43 0.0117
LEU 44 0.0113
GLU 45 0.0110
ALA 46 0.0128
GLU 47 0.0138
PHE 48 0.0131
LEU 49 0.0136
ALA 50 0.0155
LEU 51 0.0158
VAL 52 0.0153
GLY 53 0.0158
GLY 54 0.0179
GLN 55 0.0190
PRO 56 0.0212
PRO 57 0.0228
ALA 58 0.0249
LEU 59 0.0264
GLU 60 0.0275
LYS 61 0.0280
LEU 62 0.0276
LYS 63 0.0267
GLY 64 0.0250
LYS 65 0.0239
GLY 66 0.0222
PRO 67 0.0206
LEU 68 0.0182
PRO 69 0.0177
MET 70 0.0176
GLU 71 0.0154
ALA 72 0.0143
ILE 73 0.0151
GLU 74 0.0147
LYS 75 0.0123
MET 76 0.0119
ALA 77 0.0130
SER 78 0.0119
LEU 79 0.0096
CYS 80 0.0101
MET 81 0.0112
ARG 82 0.0099
ASP 83 0.0084
PRO 84 0.0080
ASP 85 0.0078
GLU 86 0.0085
ASP 87 0.0080
GLU 88 0.0077
GLU 89 0.0075
GLU 90 0.0075
GLY 91 0.0072
THR 92 0.0073
ASP 93 0.0070
GLU 94 0.0070
ASP 95 0.0068
ASP 96 0.0064
LEU 97 0.0062
GLU 98 0.0060
ALA 99 0.0057
ASP 100 0.0055
ASP 101 0.0053
ASP 102 0.0051
LEU 103 0.0049
LEU 104 0.0047
VAL 105 0.0046
GLU 106 0.0043
LEU 107 0.0040
ASN 108 0.0040
GLU 109 0.0039
VAL 110 0.0034
LEU 111 0.0034
GLY 112 0.0036
GLU 113 0.0040
GLU 114 0.0043
GLN 115 0.0048
LYS 116 0.0052
ALA 117 0.0054
SER 118 0.0056
GLU 119 0.0058
THR 120 0.0059
PRO 121 0.0062
PRO 122 0.0064
PRO 123 0.0065
VAL 124 0.0066
ALA 125 0.0068
GLN 126 0.0067
PRO 127 0.0063
LYS 128 0.0059
PRO 129 0.0055
GLU 130 0.0051
ALA 131 0.0048
PRO 132 0.0050
HIS 133 0.0046
PRO 134 0.0046
GLY 135 0.0049
LEU 136 0.0059
GLU 137 0.0061
THR 138 0.0061
THR 139 0.0066
LEU 140 0.0074
GLN 141 0.0074
GLU 142 0.0077
ARG 143 0.0084
LEU 144 0.0088
ALA 145 0.0090
LEU 146 0.0094
TYR 147 0.0101
GLN 148 0.0104
THR 149 0.0107
ALA 150 0.0112
ILE 151 0.0118
GLU 152 0.0121
SER 153 0.0124
ALA 154 0.0129
ARG 155 0.0134
GLN 156 0.0137
ALA 157 0.0141
GLY 158 0.0146
ASP 159 0.0141
SER 160 0.0142
ALA 161 0.0138
LYS 162 0.0128
MET 163 0.0128
ARG 164 0.0129
ARG 165 0.0121
TYR 166 0.0114
ASP 167 0.0116
ARG 168 0.0114
GLY 169 0.0104
LEU 170 0.0101
LYS 171 0.0103
THR 172 0.0098
LEU 173 0.0089
GLU 174 0.0090
ASN 175 0.0091
LEU 176 0.0082
LEU 177 0.0076
ALA 178 0.0080
SER 179 0.0078
ILE 180 0.0067
ARG 181 0.0066
LYS 182 0.0070
GLY 183 0.0064
ASN 184 0.0072
ALA 185 0.0068
ILE 186 0.0073
ASP 187 0.0074
GLU 188 0.0071
ALA 189 0.0080
ASP 190 0.0087
ILE 191 0.0083
PRO 192 0.0092
PRO 193 0.0090
PRO 194 0.0090
VAL 195 0.0099
ALA 196 0.0102
ILE 197 0.0107
GLY 198 0.0114
LYS 199 0.0118
GLY 200 0.0127
PRO 201 0.0133
ALA 202 0.0131
SER 203 0.0131
THR 204 0.0128
PRO 205 0.0125
THR 206 0.0120
TYR 207 0.0115
SER 208 0.0115
PRO 209 0.0112
ALA 210 0.0116
PRO 211 0.0115
THR 212 0.0120
GLN 213 0.0129
PRO 214 0.0128
ALA 215 0.0138
PRO 216 0.0141
ARG 217 0.0141
ILE 218 0.0150
ALA 219 0.0150
SER 220 0.0160
ALA 221 0.0167
PRO 222 0.0172
GLU 223 0.0179
PRO 224 0.0185
ARG 225 0.0193
VAL 226 0.0196
THR 227 0.0201
LEU 228 0.0204
GLU 229 0.0206
GLY 230 0.0208
PRO 231 0.0209
SER 232 0.0208
ALA 233 0.0209
THR 234 0.0207
ALA 235 0.0207
PRO 236 0.0204
ALA 237 0.0203
SER 238 0.0198
SER 239 0.0196
PRO 240 0.0194
GLY 241 0.0190
LEU 242 0.0190
ALA 243 0.0184
LYS 244 0.0180
PRO 245 0.0178
GLN 246 0.0172
MET 247 0.0173
PRO 248 0.0167
PRO 249 0.0166
GLY 250 0.0168
PRO 251 0.0163
CYS 252 0.0165
SER 253 0.0154
PRO 254 0.0147
GLY 255 0.0149
PRO 256 0.0136
LEU 257 0.0135
ALA 258 0.0135
GLN 259 0.0125
LEU 260 0.0117
GLN 261 0.0118
SER 262 0.0115
ARG 263 0.0103
GLN 264 0.0099
ARG 265 0.0101
ASP 266 0.0094
TYR 267 0.0082
LYS 268 0.0083
LEU 269 0.0085
ALA 270 0.0075
ALA 271 0.0066
LEU 272 0.0071
HIS 273 0.0072
ALA 274 0.0059
LYS 275 0.0056
GLN 276 0.0065
GLN 277 0.0061
GLY 278 0.0049
ASP 279 0.0045
THR 280 0.0041
THR 281 0.0039
ALA 282 0.0047
ALA 283 0.0053
ALA 284 0.0051
ARG 285 0.0053
HIS 286 0.0064
PHE 287 0.0067
ARG 288 0.0068
VAL 289 0.0076
ALA 290 0.0083
LYS 291 0.0086
SER 292 0.0091
PHE 293 0.0101
ASP 294 0.0106
ALA 295 0.0113
VAL 296 0.0118
LEU 297 0.0123
GLU 298 0.0129
ALA 299 0.0136
LEU 300 0.0141
SER 301 0.0146
ARG 302 0.0153
GLY 303 0.0158
GLU 304 0.0152
PRO 305 0.0148
VAL 306 0.0133
ASP 307 0.0126
LEU 308 0.0119
SER 309 0.0111
CYS 310 0.0100
LEU 311 0.0099
PRO 312 0.0086
PRO 313 0.0085
PRO 314 0.0088
PRO 315 0.0077
ASP 316 0.0080
GLN 317 0.0076
LEU 318 0.0064
PRO 319 0.0055
PRO 320 0.0048
ASP 321 0.0039
PRO 322 0.0037
PRO 323 0.0039
SER 324 0.0040
PRO 325 0.0050
PRO 326 0.0053
SER 327 0.0053
GLN 328 0.0055
PRO 329 0.0059
PRO 330 0.0058
THR 331 0.0058
PRO 332 0.0056
ALA 333 0.0051
THR 334 0.0048
ALA 335 0.0041
PRO 336 0.0034
SER 337 0.0028
THR 338 0.0020
THR 339 0.0016
GLU 340 0.0009
VAL 341 0.0011
PRO 342 0.0010
PRO 343 0.0019
PRO 344 0.0022
PRO 345 0.0023
ARG 346 0.0032
THR 347 0.0032
LEU 348 0.0028
LEU 349 0.0029
GLU 350 0.0025
ALA 351 0.0018
LEU 352 0.0019
GLU 353 0.0021
GLN 354 0.0013
ARG 355 0.0010
MET 356 0.0018
GLU 357 0.0017
ARG 358 0.0013
TYR 359 0.0020
GLN 360 0.0025
VAL 361 0.0022
ALA 362 0.0025
ALA 363 0.0032
ALA 364 0.0034
GLN 365 0.0033
ALA 366 0.0039
LYS 367 0.0044
SER 368 0.0044
LYS 369 0.0047
GLY 370 0.0053
ASP 371 0.0049
GLN 372 0.0051
ARG 373 0.0048
LYS 374 0.0040
ALA 375 0.0040
ARG 376 0.0043
MET 377 0.0036
HIS 378 0.0030
GLU 379 0.0035
ARG 380 0.0035
ILE 381 0.0026
VAL 382 0.0028
LYS 383 0.0034
GLN 384 0.0029
TYR 385 0.0025
GLN 386 0.0033
ASP 387 0.0036
ALA 388 0.0030
ILE 389 0.0033
ARG 390 0.0041
ALA 391 0.0041
HIS 392 0.0039
LYS 393 0.0045
ALA 394 0.0050
GLY 395 0.0049
ARG 396 0.0044
ALA 397 0.0037
VAL 398 0.0030
ASP 399 0.0023
VAL 400 0.0017
ALA 401 0.0010
GLU 402 0.0014
LEU 403 0.0014
PRO 404 0.0012
VAL 405 0.0005
PRO 406 0.0008
PRO 407 0.0014
GLY 408 0.0013
PHE 409 0.0008
PRO 410 0.0014
PRO 411 0.0013
ILE 412 0.0018
GLN 413 0.0026
GLY 414 0.0031
LEU 415 0.0031
GLU 416 0.0032
ALA 417 0.0038
THR 418 0.0039
LYS 419 0.0038
PRO 420 0.0034
THR 421 0.0032
GLN 422 0.0029
GLN 423 0.0025
SER 424 0.0025
LEU 425 0.0022
VAL 426 0.0022
GLY 427 0.0020
VAL 428 0.0019
LEU 429 0.0020
GLU 430 0.0019
THR 431 0.0018
ALA 432 0.0019
MET 433 0.0019
LYS 434 0.0019
LEU 435 0.0020
ALA 436 0.0021
ASN 437 0.0021
GLN 438 0.0023
ASP 439 0.0027
GLU 440 0.0029
GLY 441 0.0034
PRO 442 0.0037
GLU 443 0.0039
ASP 444 0.0038
GLU 445 0.0036
GLU 446 0.0038
ASP 447 0.0035
GLU 448 0.0033
VAL 449 0.0027
PRO 450 0.0022
LYS 451 0.0018
LYS 452 0.0015
GLN 453 0.0014
ASN 454 0.0016
SER 455 0.0018
PRO 456 0.0021
VAL 457 0.0025
ALA 458 0.0028
PRO 459 0.0032
THR 460 0.0036
ALA 461 0.0040
GLN 462 0.0044
PRO 463 0.0047
LYS 464 0.0051
ALA 465 0.0055
PRO 466 0.0056
PRO 467 0.0057
SER 468 0.0059
ARG 469 0.0054
THR 470 0.0053
PRO 471 0.0051
GLN 472 0.0050
SER 473 0.0051
GLY 474 0.0059
SER 475 0.0060
ALA 476 0.0063
PRO 477 0.0064
THR 478 0.0063
ALA 479 0.0062
LYS 480 0.0062
ALA 481 0.0062
PRO 482 0.0058
PRO 483 0.0057
LYS 484 0.0054
ALA 485 0.0054
THR 486 0.0054
SER 487 0.0051
THR 488 0.0047
ARG 489 0.0048
ALA 490 0.0048
GLN 491 0.0044
GLN 492 0.0042
GLN 493 0.0044
LEU 494 0.0042
ALA 495 0.0037
PHE 496 0.0037
LEU 497 0.0040
GLU 498 0.0036
GLY 499 0.0033
ARG 500 0.0035
LYS 501 0.0037
LYS 502 0.0032
GLN 503 0.0030
LEU 504 0.0035
LEU 505 0.0034
GLN 506 0.0029
ALA 507 0.0032
ALA 508 0.0036
LEU 509 0.0032
ARG 510 0.0030
ALA 511 0.0035
LYS 512 0.0037
GLN 513 0.0033
LYS 514 0.0035
ASN 515 0.0040
ASP 516 0.0040
VAL 517 0.0044
GLU 518 0.0045
GLY 519 0.0041
ALA 520 0.0040
LYS 521 0.0045
MET 522 0.0044
HIS 523 0.0040
LEU 524 0.0042
ARG 525 0.0047
GLN 526 0.0044
ALA 527 0.0042
LYS 528 0.0046
GLY 529 0.0049
LEU 530 0.0046
GLU 531 0.0047
PRO 532 0.0052
MET 533 0.0050
LEU 534 0.0046
GLU 535 0.0050
ALA 536 0.0054
SER 537 0.0050
ARG 538 0.0049
ASN 539 0.0054
GLY 540 0.0054
LEU 541 0.0056
PRO 542 0.0055
VAL 543 0.0052
ASP 544 0.0052
ILE 545 0.0047
THR 546 0.0048
LYS 547 0.0049
VAL 548 0.0044
PRO 549 0.0042
PRO 550 0.0038
ALA 551 0.0033
PRO 552 0.0032
VAL 553 0.0029
ASN 554 0.0027
LYS 555 0.0026
ASP 556 0.0024
ASP 557 0.0020
PHE 558 0.0018
ALA 559 0.0019
LEU 560 0.0017
VAL 561 0.0021
GLN 562 0.0023
ARG 563 0.0024
PRO 564 0.0020
GLY 565 0.0021
PRO 566 0.0025
GLY 567 0.0024
LEU 568 0.0020
SER 569 0.0020
GLN 570 0.0018
GLU 571 0.0015
ALA 572 0.0014
ALA 573 0.0014
ARG 574 0.0011
ARG 575 0.0008
TYR 576 0.0009
GLY 577 0.0010
GLU 578 0.0007
LEU 579 0.0007
THR 580 0.0010
LYS 581 0.0012
LEU 582 0.0011
ILE 583 0.0013
ARG 584 0.0016
GLN 585 0.0018
GLN 586 0.0018
HIS 587 0.0020
GLU 588 0.0024
MET 589 0.0025
CYS 590 0.0026
LEU 591 0.0029
ASN 592 0.0032
HIS 593 0.0033
SER 594 0.0034
ASN 595 0.0037
GLN 596 0.0040
PHE 597 0.0040
THR 598 0.0042
GLN 599 0.0046
LEU 600 0.0047
GLY 601 0.0047
ASN 602 0.0044
ILE 603 0.0041
THR 604 0.0039
GLU 605 0.0037
THR 606 0.0036
THR 607 0.0033
LYS 608 0.0030
PHE 609 0.0029
GLU 610 0.0028
LYS 611 0.0025
LEU 612 0.0022
ALA 613 0.0022
GLU 614 0.0020
ASP 615 0.0017
CYS 616 0.0015
LYS 617 0.0016
ARG 618 0.0013
SER 619 0.0010
MET 620 0.0011
ASP 621 0.0011
ILE 622 0.0007
LEU 623 0.0008
LYS 624 0.0012
GLN 625 0.0012
ALA 626 0.0011
PHE 627 0.0014
VAL 628 0.0017
ARG 629 0.0017
GLY 630 0.0018
LEU 631 0.0015
PRO 632 0.0014
THR 633 0.0010
PRO 634 0.0008
THR 635 0.0011
ALA 636 0.0010
ARG 637 0.0014
PHE 638 0.0017
GLU 639 0.0021
GLN 640 0.0025
ARG 641 0.0026
THR 642 0.0031
PHE 643 0.0032
SER 644 0.0036
VAL 645 0.0036
ILE 646 0.0040
LYS 647 0.0041
ILE 648 0.0041
PHE 649 0.0040
PRO 650 0.0039
ASP 651 0.0039
LEU 652 0.0044
SER 653 0.0048
SER 654 0.0052
ASN 655 0.0055
ASP 656 0.0052
MET 657 0.0053
LEU 658 0.0050
LEU 659 0.0052
PHE 660 0.0049
ILE 661 0.0051
VAL 662 0.0049
LYS 663 0.0051
GLY 664 0.0056
ILE 665 0.0058
ASN 666 0.0062
LEU 667 0.0064
PRO 668 0.0069
THR 669 0.0068
PRO 670 0.0072
PRO 671 0.0075
GLY 672 0.0072
LEU 673 0.0067
SER 674 0.0065
PRO 675 0.0062
GLY 676 0.0058
ASP 677 0.0059
LEU 678 0.0059
ASP 679 0.0056
VAL 680 0.0057
PHE 681 0.0057
VAL 682 0.0059
ARG 683 0.0062
PHE 684 0.0063
ASP 685 0.0067
PHE 686 0.0066
PRO 687 0.0071
TYR 688 0.0069
PRO 689 0.0071
ASN 690 0.0075
VAL 691 0.0077
GLU 692 0.0078
GLU 693 0.0073
ALA 694 0.0070
GLN 695 0.0065
LYS 696 0.0064
ASP 697 0.0059
LYS 698 0.0057
THR 699 0.0053
SER 700 0.0050
VAL 701 0.0052
ILE 702 0.0050
LYS 703 0.0051
ASN 704 0.0053
THR 705 0.0054
ASP 706 0.0059
SER 707 0.0055
PRO 708 0.0052
GLU 709 0.0047
PHE 710 0.0047
LYS 711 0.0044
GLU 712 0.0046
GLN 713 0.0046
PHE 714 0.0051
LYS 715 0.0051
LEU 716 0.0056
CYS 717 0.0059
ILE 718 0.0060
ASN 719 0.0063
ARG 720 0.0062
SER 721 0.0066
HIS 722 0.0069
ARG 723 0.0073
GLY 724 0.0073
PHE 725 0.0068
ARG 726 0.0069
ARG 727 0.0073
ALA 728 0.0070
ILE 729 0.0067
GLN 730 0.0070
THR 731 0.0074
LYS 732 0.0073
GLY 733 0.0067
ILE 734 0.0065
LYS 735 0.0068
PHE 736 0.0065
GLU 737 0.0067
VAL 738 0.0064
VAL 739 0.0064
HIS 740 0.0063
LYS 741 0.0061
GLY 742 0.0064
GLY 743 0.0061
LEU 744 0.0062
PHE 745 0.0067
LYS 746 0.0068
THR 747 0.0070
ASP 748 0.0068
ARG 749 0.0070
VAL 750 0.0071
LEU 751 0.0069
GLY 752 0.0071
THR 753 0.0071
ALA 754 0.0068
GLN 755 0.0068
LEU 756 0.0064
LYS 757 0.0066
LEU 758 0.0063
ASP 759 0.0064
ALA 760 0.0060
LEU 761 0.0057
GLU 762 0.0059
ILE 763 0.0055
ALA 764 0.0052
CYS 765 0.0049
GLU 766 0.0049
VAL 767 0.0053
ARG 768 0.0053
GLU 769 0.0057
ILE 770 0.0059
LEU 771 0.0063
GLU 772 0.0068
VAL 773 0.0069
LEU 774 0.0074
ASP 775 0.0077
GLY 776 0.0081
ARG 777 0.0082
ARG 778 0.0081
PRO 779 0.0076
THR 780 0.0074
GLY 781 0.0071
GLY 782 0.0066
ARG 783 0.0063
LEU 784 0.0059
GLU 785 0.0055
VAL 786 0.0054
MET 787 0.0051
VAL 788 0.0052
ARG 789 0.0049
ILE 790 0.0050
ARG 791 0.0046
GLU 792 0.0048
PRO 793 0.0053
LEU 794 0.0058
THR 795 0.0059
ALA 796 0.0055
GLN 797 0.0049
GLN 798 0.0047
LEU 799 0.0044
GLU 800 0.0040
THR 801 0.0038
THR 802 0.0033
THR 803 0.0029
GLU 804 0.0024
ARG 805 0.0020
TRP 806 0.0018
LEU 807 0.0013
VAL 808 0.0012
ILE 809 0.0008
ASP 810 0.0010
PRO 811 0.0007
VAL 812 0.0008
PRO 813 0.0011
ALA 814 0.0010
ALA 815 0.0014
VAL 816 0.0014
PRO 817 0.0013
THR 818 0.0016
GLN 819 0.0015
VAL 820 0.0015
ALA 821 0.0017
GLY 822 0.0017
PRO 823 0.0022
LYS 824 0.0023
GLY 825 0.0028
LYS 826 0.0034
ALA 827 0.0044
PRO 828 0.0051
PRO 829 0.0060
VAL 830 0.0067
PRO 831 0.0073
ALA 832 0.0080
PRO 833 0.0085
ALA 834 0.0088
ARG 835 0.0093
GLU 836 0.0091
SER 837 0.0090
GLY 838 0.0088
ASN 839 0.0080
ARG 840 0.0079
SER 841 0.0073
ALA 842 0.0068
ARG 843 0.0068
PRO 844 0.0063
LEU 845 0.0069
HIS 846 0.0068
SER 847 0.0072
LEU 848 0.0080
SER 849 0.0079
VAL 850 0.0069
LEU 851 0.0071
ALA 852 0.0078
PHE 853 0.0071
ASP 854 0.0065
GLN 855 0.0073
GLU 856 0.0075
ARG 857 0.0065
LEU 858 0.0066
GLU 859 0.0074
ARG 860 0.0069
LYS 861 0.0062
ILE 862 0.0069
LEU 863 0.0073
ALA 864 0.0065
LEU 865 0.0064
ARG 866 0.0073
GLN 867 0.0071
ALA 868 0.0063
ARG 869 0.0070
ARG 870 0.0065
PRO 871 0.0070
VAL 872 0.0068
PRO 873 0.0063
PRO 874 0.0068
GLU 875 0.0061
VAL 876 0.0062
ALA 877 0.0072
GLN 878 0.0071
GLN 879 0.0065
TYR 880 0.0072
GLN 881 0.0079
ASP 882 0.0073
ILE 883 0.0072
MET 884 0.0082
GLN 885 0.0084
ARG 886 0.0078
SER 887 0.0083
GLN 888 0.0092
TRP 889 0.0089
GLN 890 0.0086
ARG 891 0.0094
ALA 892 0.0099
GLN 893 0.0093
LEU 894 0.0095
GLU 895 0.0104
GLN 896 0.0105
GLY 897 0.0098
GLY 898 0.0101
VAL 899 0.0097
GLY 900 0.0088
ILE 901 0.0086
ARG 902 0.0089
ARG 903 0.0083
GLU 904 0.0076
TYR 905 0.0077
ALA 906 0.0079
ALA 907 0.0070
GLN 908 0.0066
LEU 909 0.0069
GLU 910 0.0067
ARG 911 0.0058
GLN 912 0.0058
LEU 913 0.0062
GLN 914 0.0056
PHE 915 0.0049
TYR 916 0.0052
THR 917 0.0055
GLU 918 0.0046
ALA 919 0.0042
ALA 920 0.0048
ARG 921 0.0047
ARG 922 0.0038
LEU 923 0.0037
GLY 924 0.0044
ASN 925 0.0041
ASP 926 0.0032
GLY 927 0.0036
SER 928 0.0034
ARG 929 0.0042
ASP 930 0.0043
ALA 931 0.0041
ALA 932 0.0046
LYS 933 0.0053
GLU 934 0.0052
ALA 935 0.0051
LEU 936 0.0059
TYR 937 0.0064
ARG 938 0.0062
ARG 939 0.0064
ASN 940 0.0073
LEU 941 0.0075
VAL 942 0.0073
GLU 943 0.0078
SER 944 0.0085
GLU 945 0.0085
LEU 946 0.0084
GLN 947 0.0092
ARG 948 0.0097
LEU 949 0.0095
ARG 950 0.0097
ARG 951 0.0106
ALA 1 0.0049
ALA 2 0.0053
ALA 3 0.0058
ALA 4 0.0063
ALA 5 0.0067

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 15 ---

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