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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 89 ---

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 = 0.0318
MET 1 0.0049
HIS 2 0.0035
LYS 3 0.0040
ARG 4 0.0039
LYS 5 0.0057
GLY 6 0.0047
PRO 7 0.0022
PRO 8 0.0029
GLY 9 0.0038
PRO 10 0.0079
PRO 11 0.0096
GLY 12 0.0033
ARG 13 0.0024
GLY 14 0.0102
ALA 15 0.0156
ALA 16 0.0192
ALA 17 0.0166
ALA 18 0.0091
ARG 19 0.0063
GLN 20 0.0034
LEU 21 0.0048
GLY 22 0.0044
LEU 23 0.0047
LEU 24 0.0045
VAL 25 0.0046
ASP 26 0.0047
LEU 27 0.0031
SER 28 0.0049
PRO 29 0.0093
ASP 30 0.0130
GLY 31 0.0139
LEU 32 0.0098
MET 33 0.0066
ILE 34 0.0067
PRO 35 0.0041
GLU 36 0.0055
ASP 37 0.0060
GLY 38 0.0067
ALA 39 0.0068
ASN 40 0.0070
ASP 41 0.0065
GLU 42 0.0066
GLU 43 0.0052
LEU 44 0.0032
GLU 45 0.0039
ALA 46 0.0033
GLU 47 0.0018
PHE 48 0.0010
LEU 49 0.0005
ALA 50 0.0025
LEU 51 0.0034
VAL 52 0.0039
GLY 53 0.0033
GLY 54 0.0057
GLN 55 0.0069
PRO 56 0.0072
PRO 57 0.0061
ALA 58 0.0052
LEU 59 0.0045
GLU 60 0.0046
LYS 61 0.0044
LEU 62 0.0048
LYS 63 0.0048
GLY 64 0.0044
LYS 65 0.0043
GLY 66 0.0024
PRO 67 0.0013
LEU 68 0.0021
PRO 69 0.0031
MET 70 0.0023
GLU 71 0.0035
ALA 72 0.0037
ILE 73 0.0025
GLU 74 0.0026
LYS 75 0.0042
MET 76 0.0044
ALA 77 0.0033
SER 78 0.0034
LEU 79 0.0048
CYS 80 0.0047
MET 81 0.0033
ARG 82 0.0022
ASP 83 0.0020
PRO 84 0.0011
ASP 85 0.0013
GLU 86 0.0039
ASP 87 0.0093
GLU 88 0.0151
GLU 89 0.0165
GLU 90 0.0182
GLY 91 0.0118
THR 92 0.0085
ASP 93 0.0046
GLU 94 0.0088
ASP 95 0.0102
ASP 96 0.0078
LEU 97 0.0072
GLU 98 0.0087
ALA 99 0.0075
ASP 100 0.0068
ASP 101 0.0077
ASP 102 0.0077
LEU 103 0.0075
LEU 104 0.0078
VAL 105 0.0081
GLU 106 0.0078
LEU 107 0.0079
ASN 108 0.0083
GLU 109 0.0083
VAL 110 0.0082
LEU 111 0.0087
GLY 112 0.0096
GLU 113 0.0105
GLU 114 0.0109
GLN 115 0.0114
LYS 116 0.0114
ALA 117 0.0102
SER 118 0.0093
GLU 119 0.0081
THR 120 0.0070
PRO 121 0.0066
PRO 122 0.0034
PRO 123 0.0077
VAL 124 0.0145
ALA 125 0.0203
GLN 126 0.0280
PRO 127 0.0233
LYS 128 0.0183
PRO 129 0.0143
GLU 130 0.0103
ALA 131 0.0157
PRO 132 0.0144
HIS 133 0.0147
PRO 134 0.0136
GLY 135 0.0140
LEU 136 0.0135
GLU 137 0.0127
THR 138 0.0128
THR 139 0.0118
LEU 140 0.0102
GLN 141 0.0103
GLU 142 0.0104
ARG 143 0.0083
LEU 144 0.0070
ALA 145 0.0079
LEU 146 0.0079
TYR 147 0.0049
GLN 148 0.0053
THR 149 0.0076
ALA 150 0.0060
ILE 151 0.0047
GLU 152 0.0075
SER 153 0.0091
ALA 154 0.0077
ARG 155 0.0085
GLN 156 0.0114
ALA 157 0.0117
GLY 158 0.0115
ASP 159 0.0093
SER 160 0.0084
ALA 161 0.0070
LYS 162 0.0049
MET 163 0.0045
ARG 164 0.0044
ARG 165 0.0023
TYR 166 0.0009
ASP 167 0.0011
ARG 168 0.0034
GLY 169 0.0035
LEU 170 0.0038
LYS 171 0.0050
THR 172 0.0066
LEU 173 0.0073
GLU 174 0.0074
ASN 175 0.0091
LEU 176 0.0102
LEU 177 0.0105
ALA 178 0.0109
SER 179 0.0124
ILE 180 0.0134
ARG 181 0.0132
LYS 182 0.0141
GLY 183 0.0153
ASN 184 0.0145
ALA 185 0.0144
ILE 186 0.0137
ASP 187 0.0135
GLU 188 0.0125
ALA 189 0.0112
ASP 190 0.0101
ILE 191 0.0090
PRO 192 0.0063
PRO 193 0.0063
PRO 194 0.0071
VAL 195 0.0061
ALA 196 0.0081
ILE 197 0.0103
GLY 198 0.0125
LYS 199 0.0162
GLY 200 0.0189
PRO 201 0.0203
ALA 202 0.0139
SER 203 0.0142
THR 204 0.0164
PRO 205 0.0183
THR 206 0.0182
TYR 207 0.0157
SER 208 0.0126
PRO 209 0.0111
ALA 210 0.0106
PRO 211 0.0066
THR 212 0.0055
GLN 213 0.0090
PRO 214 0.0087
ALA 215 0.0111
PRO 216 0.0133
ARG 217 0.0081
ILE 218 0.0083
ALA 219 0.0148
SER 220 0.0172
ALA 221 0.0146
PRO 222 0.0097
GLU 223 0.0092
PRO 224 0.0092
ARG 225 0.0143
VAL 226 0.0182
THR 227 0.0073
LEU 228 0.0034
GLU 229 0.0012
GLY 230 0.0102
PRO 231 0.0117
SER 232 0.0184
ALA 233 0.0118
THR 234 0.0162
ALA 235 0.0117
PRO 236 0.0123
ALA 237 0.0034
SER 238 0.0055
SER 239 0.0050
PRO 240 0.0091
GLY 241 0.0102
LEU 242 0.0090
ALA 243 0.0067
LYS 244 0.0054
PRO 245 0.0056
GLN 246 0.0051
MET 247 0.0067
PRO 248 0.0077
PRO 249 0.0074
GLY 250 0.0101
PRO 251 0.0072
CYS 252 0.0062
SER 253 0.0042
PRO 254 0.0024
GLY 255 0.0014
PRO 256 0.0007
LEU 257 0.0009
ALA 258 0.0010
GLN 259 0.0005
LEU 260 0.0006
GLN 261 0.0010
SER 262 0.0010
ARG 263 0.0010
GLN 264 0.0012
ARG 265 0.0014
ASP 266 0.0015
TYR 267 0.0016
LYS 268 0.0017
LEU 269 0.0019
ALA 270 0.0020
ALA 271 0.0018
LEU 272 0.0019
HIS 273 0.0023
ALA 274 0.0021
LYS 275 0.0019
GLN 276 0.0022
GLN 277 0.0024
GLY 278 0.0021
ASP 279 0.0021
THR 280 0.0018
THR 281 0.0019
ALA 282 0.0019
ALA 283 0.0018
ALA 284 0.0017
ARG 285 0.0017
HIS 286 0.0017
PHE 287 0.0016
ARG 288 0.0014
VAL 289 0.0013
ALA 290 0.0013
LYS 291 0.0012
SER 292 0.0010
PHE 293 0.0009
ASP 294 0.0009
ALA 295 0.0007
VAL 296 0.0005
LEU 297 0.0008
GLU 298 0.0009
ALA 299 0.0007
LEU 300 0.0008
SER 301 0.0012
ARG 302 0.0012
GLY 303 0.0012
GLU 304 0.0009
PRO 305 0.0010
VAL 306 0.0007
ASP 307 0.0009
LEU 308 0.0007
SER 309 0.0011
CYS 310 0.0011
LEU 311 0.0009
PRO 312 0.0012
PRO 313 0.0014
PRO 314 0.0015
PRO 315 0.0018
ASP 316 0.0020
GLN 317 0.0020
LEU 318 0.0019
PRO 319 0.0019
PRO 320 0.0019
ASP 321 0.0021
PRO 322 0.0039
PRO 323 0.0064
SER 324 0.0074
PRO 325 0.0098
PRO 326 0.0117
SER 327 0.0082
GLN 328 0.0054
PRO 329 0.0048
PRO 330 0.0011
THR 331 0.0044
PRO 332 0.0064
ALA 333 0.0082
THR 334 0.0104
ALA 335 0.0116
PRO 336 0.0104
SER 337 0.0078
THR 338 0.0057
THR 339 0.0043
GLU 340 0.0025
VAL 341 0.0026
PRO 342 0.0025
PRO 343 0.0028
PRO 344 0.0028
PRO 345 0.0025
ARG 346 0.0028
THR 347 0.0025
LEU 348 0.0023
LEU 349 0.0021
GLU 350 0.0022
ALA 351 0.0022
LEU 352 0.0020
GLU 353 0.0019
GLN 354 0.0020
ARG 355 0.0019
MET 356 0.0018
GLU 357 0.0019
ARG 358 0.0019
TYR 359 0.0018
GLN 360 0.0018
VAL 361 0.0019
ALA 362 0.0019
ALA 363 0.0018
ALA 364 0.0020
GLN 365 0.0021
ALA 366 0.0019
LYS 367 0.0023
SER 368 0.0026
LYS 369 0.0024
GLY 370 0.0025
ASP 371 0.0020
GLN 372 0.0023
ARG 373 0.0022
LYS 374 0.0019
ALA 375 0.0020
ARG 376 0.0024
MET 377 0.0022
HIS 378 0.0019
GLU 379 0.0021
ARG 380 0.0024
ILE 381 0.0021
VAL 382 0.0019
LYS 383 0.0021
GLN 384 0.0022
TYR 385 0.0019
GLN 386 0.0019
ASP 387 0.0021
ALA 388 0.0020
ILE 389 0.0018
ARG 390 0.0019
ALA 391 0.0021
HIS 392 0.0020
LYS 393 0.0019
ALA 394 0.0019
GLY 395 0.0021
ARG 396 0.0023
ALA 397 0.0026
VAL 398 0.0024
ASP 399 0.0027
VAL 400 0.0025
ALA 401 0.0029
GLU 402 0.0028
LEU 403 0.0024
PRO 404 0.0023
VAL 405 0.0023
PRO 406 0.0021
PRO 407 0.0022
GLY 408 0.0023
PHE 409 0.0023
PRO 410 0.0025
PRO 411 0.0023
ILE 412 0.0025
GLN 413 0.0024
GLY 414 0.0024
LEU 415 0.0024
GLU 416 0.0007
ALA 417 0.0029
THR 418 0.0055
LYS 419 0.0081
PRO 420 0.0097
THR 421 0.0103
GLN 422 0.0063
GLN 423 0.0035
SER 424 0.0069
LEU 425 0.0077
VAL 426 0.0098
GLY 427 0.0061
VAL 428 0.0022
LEU 429 0.0065
GLU 430 0.0058
THR 431 0.0029
ALA 432 0.0045
MET 433 0.0038
LYS 434 0.0031
LEU 435 0.0067
ALA 436 0.0066
ASN 437 0.0040
GLN 438 0.0088
ASP 439 0.0121
GLU 440 0.0173
GLY 441 0.0200
PRO 442 0.0161
GLU 443 0.0122
ASP 444 0.0116
GLU 445 0.0115
GLU 446 0.0082
ASP 447 0.0076
GLU 448 0.0079
VAL 449 0.0102
PRO 450 0.0127
LYS 451 0.0098
LYS 452 0.0058
GLN 453 0.0064
ASN 454 0.0095
SER 455 0.0147
PRO 456 0.0152
VAL 457 0.0128
ALA 458 0.0109
PRO 459 0.0083
THR 460 0.0068
ALA 461 0.0046
GLN 462 0.0051
PRO 463 0.0060
LYS 464 0.0095
ALA 465 0.0127
PRO 466 0.0083
PRO 467 0.0014
SER 468 0.0082
ARG 469 0.0093
THR 470 0.0107
PRO 471 0.0053
GLN 472 0.0037
SER 473 0.0095
GLY 474 0.0154
SER 475 0.0200
ALA 476 0.0167
PRO 477 0.0149
THR 478 0.0118
ALA 479 0.0089
LYS 480 0.0084
ALA 481 0.0078
PRO 482 0.0077
PRO 483 0.0067
LYS 484 0.0066
ALA 485 0.0051
THR 486 0.0056
SER 487 0.0065
THR 488 0.0062
ARG 489 0.0058
ALA 490 0.0065
GLN 491 0.0072
GLN 492 0.0065
GLN 493 0.0066
LEU 494 0.0076
ALA 495 0.0075
PHE 496 0.0069
LEU 497 0.0075
GLU 498 0.0079
GLY 499 0.0073
ARG 500 0.0072
LYS 501 0.0077
LYS 502 0.0075
GLN 503 0.0070
LEU 504 0.0073
LEU 505 0.0076
GLN 506 0.0073
ALA 507 0.0071
ALA 508 0.0077
LEU 509 0.0078
ARG 510 0.0072
ALA 511 0.0076
LYS 512 0.0080
GLN 513 0.0079
LYS 514 0.0079
ASN 515 0.0082
ASP 516 0.0079
VAL 517 0.0079
GLU 518 0.0077
GLY 519 0.0076
ALA 520 0.0077
LYS 521 0.0076
MET 522 0.0075
HIS 523 0.0075
LEU 524 0.0075
ARG 525 0.0076
GLN 526 0.0077
ALA 527 0.0078
LYS 528 0.0080
GLY 529 0.0081
LEU 530 0.0081
GLU 531 0.0088
PRO 532 0.0089
MET 533 0.0082
LEU 534 0.0084
GLU 535 0.0090
ALA 536 0.0084
SER 537 0.0079
ARG 538 0.0086
ASN 539 0.0087
GLY 540 0.0079
LEU 541 0.0075
PRO 542 0.0068
VAL 543 0.0070
ASP 544 0.0066
ILE 545 0.0064
THR 546 0.0061
LYS 547 0.0070
VAL 548 0.0069
PRO 549 0.0068
PRO 550 0.0060
ALA 551 0.0060
PRO 552 0.0064
VAL 553 0.0050
ASN 554 0.0051
LYS 555 0.0042
ASP 556 0.0033
ASP 557 0.0031
PHE 558 0.0007
ALA 559 0.0007
LEU 560 0.0017
VAL 561 0.0014
GLN 562 0.0022
ARG 563 0.0031
PRO 564 0.0052
GLY 565 0.0064
PRO 566 0.0078
GLY 567 0.0099
LEU 568 0.0094
SER 569 0.0108
GLN 570 0.0104
GLU 571 0.0112
ALA 572 0.0100
ALA 573 0.0081
ARG 574 0.0089
ARG 575 0.0091
TYR 576 0.0068
GLY 577 0.0061
GLU 578 0.0072
LEU 579 0.0062
THR 580 0.0040
LYS 581 0.0044
LEU 582 0.0046
ILE 583 0.0032
ARG 584 0.0014
GLN 585 0.0025
GLN 586 0.0018
HIS 587 0.0011
GLU 588 0.0012
MET 589 0.0006
CYS 590 0.0018
LEU 591 0.0028
ASN 592 0.0027
HIS 593 0.0027
SER 594 0.0039
ASN 595 0.0045
GLN 596 0.0040
PHE 597 0.0042
THR 598 0.0052
GLN 599 0.0053
LEU 600 0.0050
GLY 601 0.0057
ASN 602 0.0051
ILE 603 0.0057
THR 604 0.0053
GLU 605 0.0044
THR 606 0.0049
THR 607 0.0056
LYS 608 0.0048
PHE 609 0.0036
GLU 610 0.0044
LYS 611 0.0053
LEU 612 0.0041
ALA 613 0.0033
GLU 614 0.0048
ASP 615 0.0050
CYS 616 0.0037
LYS 617 0.0041
ARG 618 0.0061
SER 619 0.0057
MET 620 0.0041
ASP 621 0.0056
ILE 622 0.0073
LEU 623 0.0061
LYS 624 0.0049
GLN 625 0.0070
ALA 626 0.0081
PHE 627 0.0064
VAL 628 0.0058
ARG 629 0.0082
GLY 630 0.0085
LEU 631 0.0100
PRO 632 0.0110
THR 633 0.0098
PRO 634 0.0102
THR 635 0.0117
ALA 636 0.0101
ARG 637 0.0104
PHE 638 0.0091
GLU 639 0.0087
GLN 640 0.0076
ARG 641 0.0052
THR 642 0.0040
PHE 643 0.0028
SER 644 0.0025
VAL 645 0.0018
ILE 646 0.0031
LYS 647 0.0029
ILE 648 0.0033
PHE 649 0.0034
PRO 650 0.0040
ASP 651 0.0042
LEU 652 0.0041
SER 653 0.0041
SER 654 0.0040
ASN 655 0.0040
ASP 656 0.0039
MET 657 0.0039
LEU 658 0.0040
LEU 659 0.0040
PHE 660 0.0042
ILE 661 0.0044
VAL 662 0.0047
LYS 663 0.0047
GLY 664 0.0046
ILE 665 0.0047
ASN 666 0.0047
LEU 667 0.0044
PRO 668 0.0042
THR 669 0.0044
PRO 670 0.0042
PRO 671 0.0043
GLY 672 0.0047
LEU 673 0.0049
SER 674 0.0051
PRO 675 0.0051
GLY 676 0.0056
ASP 677 0.0055
LEU 678 0.0052
ASP 679 0.0053
VAL 680 0.0049
PHE 681 0.0047
VAL 682 0.0044
ARG 683 0.0042
PHE 684 0.0039
ASP 685 0.0037
PHE 686 0.0037
PRO 687 0.0036
TYR 688 0.0037
PRO 689 0.0038
ASN 690 0.0037
VAL 691 0.0037
GLU 692 0.0040
GLU 693 0.0041
ALA 694 0.0039
GLN 695 0.0040
LYS 696 0.0041
ASP 697 0.0044
LYS 698 0.0045
THR 699 0.0048
SER 700 0.0051
VAL 701 0.0053
ILE 702 0.0055
LYS 703 0.0057
ASN 704 0.0057
THR 705 0.0054
ASP 706 0.0050
SER 707 0.0051
PRO 708 0.0052
GLU 709 0.0053
PHE 710 0.0051
LYS 711 0.0051
GLU 712 0.0049
GLN 713 0.0046
PHE 714 0.0044
LYS 715 0.0042
LEU 716 0.0041
CYS 717 0.0041
ILE 718 0.0039
ASN 719 0.0038
ARG 720 0.0036
SER 721 0.0036
HIS 722 0.0037
ARG 723 0.0035
GLY 724 0.0036
PHE 725 0.0036
ARG 726 0.0034
ARG 727 0.0034
ALA 728 0.0035
ILE 729 0.0034
GLN 730 0.0032
THR 731 0.0033
LYS 732 0.0033
GLY 733 0.0034
ILE 734 0.0036
LYS 735 0.0035
PHE 736 0.0037
GLU 737 0.0038
VAL 738 0.0041
VAL 739 0.0043
HIS 740 0.0046
LYS 741 0.0050
GLY 742 0.0052
GLY 743 0.0058
LEU 744 0.0061
PHE 745 0.0059
LYS 746 0.0053
THR 747 0.0050
ASP 748 0.0047
ARG 749 0.0043
VAL 750 0.0040
LEU 751 0.0040
GLY 752 0.0037
THR 753 0.0036
ALA 754 0.0036
GLN 755 0.0035
LEU 756 0.0034
LYS 757 0.0033
LEU 758 0.0034
ASP 759 0.0033
ALA 760 0.0035
LEU 761 0.0033
GLU 762 0.0033
ILE 763 0.0032
ALA 764 0.0032
CYS 765 0.0034
GLU 766 0.0036
VAL 767 0.0037
ARG 768 0.0039
GLU 769 0.0039
ILE 770 0.0041
LEU 771 0.0039
GLU 772 0.0038
VAL 773 0.0037
LEU 774 0.0035
ASP 775 0.0034
GLY 776 0.0034
ARG 777 0.0034
ARG 778 0.0035
PRO 779 0.0036
THR 780 0.0038
GLY 781 0.0040
GLY 782 0.0041
ARG 783 0.0042
LEU 784 0.0042
GLU 785 0.0044
VAL 786 0.0039
MET 787 0.0039
VAL 788 0.0038
ARG 789 0.0038
ILE 790 0.0037
ARG 791 0.0037
GLU 792 0.0036
PRO 793 0.0034
LEU 794 0.0036
THR 795 0.0035
ALA 796 0.0035
GLN 797 0.0033
GLN 798 0.0026
LEU 799 0.0024
GLU 800 0.0020
THR 801 0.0013
THR 802 0.0015
THR 803 0.0038
GLU 804 0.0044
ARG 805 0.0065
TRP 806 0.0059
LEU 807 0.0067
VAL 808 0.0078
ILE 809 0.0086
ASP 810 0.0109
PRO 811 0.0115
VAL 812 0.0116
PRO 813 0.0137
ALA 814 0.0133
ALA 815 0.0141
VAL 816 0.0183
PRO 817 0.0167
THR 818 0.0095
GLN 819 0.0191
VAL 820 0.0267
ALA 821 0.0248
GLY 822 0.0227
PRO 823 0.0278
LYS 824 0.0276
GLY 825 0.0318
LYS 826 0.0276
ALA 827 0.0235
PRO 828 0.0205
PRO 829 0.0229
VAL 830 0.0292
PRO 831 0.0298
ALA 832 0.0270
PRO 833 0.0233
ALA 834 0.0250
ARG 835 0.0239
GLU 836 0.0180
SER 837 0.0135
GLY 838 0.0105
ASN 839 0.0099
ARG 840 0.0054
SER 841 0.0045
ALA 842 0.0037
ARG 843 0.0035
PRO 844 0.0050
LEU 845 0.0050
HIS 846 0.0057
SER 847 0.0068
LEU 848 0.0062
SER 849 0.0076
VAL 850 0.0069
LEU 851 0.0052
ALA 852 0.0059
PHE 853 0.0067
ASP 854 0.0055
GLN 855 0.0047
GLU 856 0.0063
ARG 857 0.0064
LEU 858 0.0048
GLU 859 0.0053
ARG 860 0.0066
LYS 861 0.0060
ILE 862 0.0048
LEU 863 0.0064
ALA 864 0.0071
LEU 865 0.0056
ARG 866 0.0057
GLN 867 0.0076
ALA 868 0.0072
ARG 869 0.0057
ARG 870 0.0045
PRO 871 0.0027
VAL 872 0.0027
PRO 873 0.0027
PRO 874 0.0021
GLU 875 0.0031
VAL 876 0.0028
ALA 877 0.0015
GLN 878 0.0015
GLN 879 0.0022
TYR 880 0.0023
GLN 881 0.0016
ASP 882 0.0013
ILE 883 0.0024
MET 884 0.0030
GLN 885 0.0022
ARG 886 0.0019
SER 887 0.0038
GLN 888 0.0042
TRP 889 0.0029
GLN 890 0.0033
ARG 891 0.0053
ALA 892 0.0051
GLN 893 0.0037
LEU 894 0.0056
GLU 895 0.0070
GLN 896 0.0061
GLY 897 0.0052
GLY 898 0.0062
VAL 899 0.0075
GLY 900 0.0061
ILE 901 0.0053
ARG 902 0.0074
ARG 903 0.0084
GLU 904 0.0072
TYR 905 0.0072
ALA 906 0.0094
ALA 907 0.0098
GLN 908 0.0086
LEU 909 0.0092
GLU 910 0.0110
ARG 911 0.0105
GLN 912 0.0095
LEU 913 0.0107
GLN 914 0.0117
PHE 915 0.0106
TYR 916 0.0099
THR 917 0.0111
GLU 918 0.0114
ALA 919 0.0100
ALA 920 0.0097
ARG 921 0.0098
ARG 922 0.0099
LEU 923 0.0083
GLY 924 0.0077
ASN 925 0.0084
ASP 926 0.0071
GLY 927 0.0054
SER 928 0.0062
ARG 929 0.0052
ASP 930 0.0060
ALA 931 0.0071
ALA 932 0.0078
LYS 933 0.0071
GLU 934 0.0075
ALA 935 0.0087
LEU 936 0.0097
TYR 937 0.0088
ARG 938 0.0085
ARG 939 0.0098
ASN 940 0.0100
LEU 941 0.0093
VAL 942 0.0094
GLU 943 0.0111
SER 944 0.0110
GLU 945 0.0097
LEU 946 0.0109
GLN 947 0.0125
ARG 948 0.0116
LEU 949 0.0109
ARG 950 0.0127
ARG 951 0.0136
ALA 1 0.0030
ALA 2 0.0032
ALA 3 0.0034
ALA 4 0.0039
ALA 5 0.0043

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 89 ---

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