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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 68 ---

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 = 0.0250
MET 1 0.0006
HIS 2 0.0003
LYS 3 0.0001
ARG 4 0.0001
LYS 5 0.0004
GLY 6 0.0006
PRO 7 0.0005
PRO 8 0.0005
GLY 9 0.0005
PRO 10 0.0005
PRO 11 0.0004
GLY 12 0.0004
ARG 13 0.0004
GLY 14 0.0004
ALA 15 0.0007
ALA 16 0.0009
ALA 17 0.0009
ALA 18 0.0009
ARG 19 0.0009
GLN 20 0.0009
LEU 21 0.0010
GLY 22 0.0012
LEU 23 0.0013
LEU 24 0.0015
VAL 25 0.0016
ASP 26 0.0019
LEU 27 0.0020
SER 28 0.0024
PRO 29 0.0025
ASP 30 0.0025
GLY 31 0.0022
LEU 32 0.0023
MET 33 0.0024
ILE 34 0.0025
PRO 35 0.0030
GLU 36 0.0029
ASP 37 0.0032
GLY 38 0.0032
ALA 39 0.0031
ASN 40 0.0028
ASP 41 0.0030
GLU 42 0.0031
GLU 43 0.0028
LEU 44 0.0027
GLU 45 0.0027
ALA 46 0.0026
GLU 47 0.0029
PHE 48 0.0031
LEU 49 0.0026
ALA 50 0.0029
LEU 51 0.0035
VAL 52 0.0032
GLY 53 0.0025
GLY 54 0.0027
GLN 55 0.0031
PRO 56 0.0032
PRO 57 0.0031
ALA 58 0.0033
LEU 59 0.0031
GLU 60 0.0030
LYS 61 0.0031
LEU 62 0.0035
LYS 63 0.0042
GLY 64 0.0043
LYS 65 0.0054
GLY 66 0.0062
PRO 67 0.0053
LEU 68 0.0033
PRO 69 0.0046
MET 70 0.0061
GLU 71 0.0039
ALA 72 0.0026
ILE 73 0.0058
GLU 74 0.0064
LYS 75 0.0048
MET 76 0.0069
ALA 77 0.0090
SER 78 0.0082
LEU 79 0.0088
CYS 80 0.0114
MET 81 0.0118
ARG 82 0.0110
ASP 83 0.0129
PRO 84 0.0124
ASP 85 0.0143
GLU 86 0.0145
ASP 87 0.0149
GLU 88 0.0154
GLU 89 0.0152
GLU 90 0.0151
GLY 91 0.0113
THR 92 0.0075
ASP 93 0.0067
GLU 94 0.0054
ASP 95 0.0081
ASP 96 0.0074
LEU 97 0.0076
GLU 98 0.0086
ALA 99 0.0089
ASP 100 0.0086
ASP 101 0.0096
ASP 102 0.0098
LEU 103 0.0090
LEU 104 0.0096
VAL 105 0.0105
GLU 106 0.0099
LEU 107 0.0095
ASN 108 0.0106
GLU 109 0.0111
VAL 110 0.0105
LEU 111 0.0110
GLY 112 0.0124
GLU 113 0.0134
GLU 114 0.0136
GLN 115 0.0137
LYS 116 0.0129
ALA 117 0.0116
SER 118 0.0104
GLU 119 0.0092
THR 120 0.0079
PRO 121 0.0069
PRO 122 0.0063
PRO 123 0.0059
VAL 124 0.0056
ALA 125 0.0056
GLN 126 0.0052
PRO 127 0.0043
LYS 128 0.0032
PRO 129 0.0020
GLU 130 0.0012
ALA 131 0.0008
PRO 132 0.0007
HIS 133 0.0006
PRO 134 0.0009
GLY 135 0.0009
LEU 136 0.0007
GLU 137 0.0009
THR 138 0.0011
THR 139 0.0009
LEU 140 0.0008
GLN 141 0.0011
GLU 142 0.0012
ARG 143 0.0009
LEU 144 0.0010
ALA 145 0.0012
LEU 146 0.0012
TYR 147 0.0009
GLN 148 0.0011
THR 149 0.0013
ALA 150 0.0010
ILE 151 0.0009
GLU 152 0.0012
SER 153 0.0012
ALA 154 0.0009
ARG 155 0.0010
GLN 156 0.0013
ALA 157 0.0011
GLY 158 0.0009
ASP 159 0.0007
SER 160 0.0005
ALA 161 0.0004
LYS 162 0.0006
MET 163 0.0006
ARG 164 0.0003
ARG 165 0.0003
TYR 166 0.0005
ASP 167 0.0005
ARG 168 0.0003
GLY 169 0.0004
LEU 170 0.0006
LYS 171 0.0006
THR 172 0.0004
LEU 173 0.0006
GLU 174 0.0008
ASN 175 0.0008
LEU 176 0.0006
LEU 177 0.0009
ALA 178 0.0010
SER 179 0.0009
ILE 180 0.0008
ARG 181 0.0011
LYS 182 0.0012
GLY 183 0.0010
ASN 184 0.0008
ALA 185 0.0005
ILE 186 0.0003
ASP 187 0.0003
GLU 188 0.0004
ALA 189 0.0005
ASP 190 0.0003
ILE 191 0.0003
PRO 192 0.0004
PRO 193 0.0007
PRO 194 0.0009
VAL 195 0.0010
ALA 196 0.0013
ILE 197 0.0014
GLY 198 0.0015
LYS 199 0.0017
GLY 200 0.0018
PRO 201 0.0014
ALA 202 0.0026
SER 203 0.0037
THR 204 0.0045
PRO 205 0.0052
THR 206 0.0058
TYR 207 0.0047
SER 208 0.0030
PRO 209 0.0025
ALA 210 0.0019
PRO 211 0.0027
THR 212 0.0027
GLN 213 0.0029
PRO 214 0.0030
ALA 215 0.0026
PRO 216 0.0019
ARG 217 0.0012
ILE 218 0.0012
ALA 219 0.0022
SER 220 0.0028
ALA 221 0.0030
PRO 222 0.0029
GLU 223 0.0022
PRO 224 0.0022
ARG 225 0.0016
VAL 226 0.0012
THR 227 0.0019
LEU 228 0.0027
GLU 229 0.0036
GLY 230 0.0047
PRO 231 0.0045
SER 232 0.0039
ALA 233 0.0035
THR 234 0.0026
ALA 235 0.0020
PRO 236 0.0008
ALA 237 0.0013
SER 238 0.0023
SER 239 0.0036
PRO 240 0.0047
GLY 241 0.0054
LEU 242 0.0057
ALA 243 0.0043
LYS 244 0.0035
PRO 245 0.0031
GLN 246 0.0023
MET 247 0.0024
PRO 248 0.0032
PRO 249 0.0048
GLY 250 0.0056
PRO 251 0.0052
CYS 252 0.0047
SER 253 0.0037
PRO 254 0.0028
GLY 255 0.0022
PRO 256 0.0011
LEU 257 0.0012
ALA 258 0.0019
GLN 259 0.0014
LEU 260 0.0008
GLN 261 0.0017
SER 262 0.0017
ARG 263 0.0008
GLN 264 0.0013
ARG 265 0.0019
ASP 266 0.0013
TYR 267 0.0011
LYS 268 0.0020
LEU 269 0.0020
ALA 270 0.0012
ALA 271 0.0019
LEU 272 0.0024
HIS 273 0.0019
ALA 274 0.0017
LYS 275 0.0026
GLN 276 0.0026
GLN 277 0.0019
GLY 278 0.0025
ASP 279 0.0021
THR 280 0.0029
THR 281 0.0027
ALA 282 0.0019
ALA 283 0.0023
ALA 284 0.0029
ARG 285 0.0023
HIS 286 0.0017
PHE 287 0.0024
ARG 288 0.0027
VAL 289 0.0019
ALA 290 0.0019
LYS 291 0.0027
SER 292 0.0024
PHE 293 0.0017
ASP 294 0.0025
ALA 295 0.0027
VAL 296 0.0018
LEU 297 0.0018
GLU 298 0.0026
ALA 299 0.0021
LEU 300 0.0013
SER 301 0.0022
ARG 302 0.0024
GLY 303 0.0014
GLU 304 0.0016
PRO 305 0.0013
VAL 306 0.0015
ASP 307 0.0019
LEU 308 0.0015
SER 309 0.0024
CYS 310 0.0024
LEU 311 0.0014
PRO 312 0.0014
PRO 313 0.0013
PRO 314 0.0008
PRO 315 0.0003
ASP 316 0.0009
GLN 317 0.0016
LEU 318 0.0016
PRO 319 0.0022
PRO 320 0.0021
ASP 321 0.0030
PRO 322 0.0023
PRO 323 0.0022
SER 324 0.0021
PRO 325 0.0021
PRO 326 0.0023
SER 327 0.0023
GLN 328 0.0026
PRO 329 0.0031
PRO 330 0.0037
THR 331 0.0035
PRO 332 0.0030
ALA 333 0.0026
THR 334 0.0022
ALA 335 0.0027
PRO 336 0.0030
SER 337 0.0033
THR 338 0.0037
THR 339 0.0042
GLU 340 0.0037
VAL 341 0.0033
PRO 342 0.0023
PRO 343 0.0020
PRO 344 0.0024
PRO 345 0.0019
ARG 346 0.0022
THR 347 0.0026
LEU 348 0.0030
LEU 349 0.0024
GLU 350 0.0015
ALA 351 0.0020
LEU 352 0.0019
GLU 353 0.0010
GLN 354 0.0012
ARG 355 0.0017
MET 356 0.0010
GLU 357 0.0013
ARG 358 0.0020
TYR 359 0.0017
GLN 360 0.0017
VAL 361 0.0026
ALA 362 0.0028
ALA 363 0.0023
ALA 364 0.0031
GLN 365 0.0038
ALA 366 0.0034
LYS 367 0.0035
SER 368 0.0045
LYS 369 0.0047
GLY 370 0.0042
ASP 371 0.0037
GLN 372 0.0028
ARG 373 0.0026
LYS 374 0.0028
ALA 375 0.0023
ARG 376 0.0014
MET 377 0.0019
HIS 378 0.0017
GLU 379 0.0009
ARG 380 0.0012
ILE 381 0.0016
VAL 382 0.0009
LYS 383 0.0015
GLN 384 0.0022
TYR 385 0.0019
GLN 386 0.0020
ASP 387 0.0030
ALA 388 0.0032
ILE 389 0.0028
ARG 390 0.0036
ALA 391 0.0043
HIS 392 0.0041
LYS 393 0.0042
ALA 394 0.0052
GLY 395 0.0055
ARG 396 0.0056
ALA 397 0.0056
VAL 398 0.0046
ASP 399 0.0049
VAL 400 0.0043
ALA 401 0.0049
GLU 402 0.0043
LEU 403 0.0034
PRO 404 0.0033
VAL 405 0.0035
PRO 406 0.0033
PRO 407 0.0042
GLY 408 0.0043
PHE 409 0.0036
PRO 410 0.0043
PRO 411 0.0044
ILE 412 0.0040
GLN 413 0.0048
GLY 414 0.0050
LEU 415 0.0057
GLU 416 0.0062
ALA 417 0.0065
THR 418 0.0056
LYS 419 0.0040
PRO 420 0.0020
THR 421 0.0015
GLN 422 0.0038
GLN 423 0.0046
SER 424 0.0058
LEU 425 0.0070
VAL 426 0.0058
GLY 427 0.0042
VAL 428 0.0056
LEU 429 0.0059
GLU 430 0.0041
THR 431 0.0037
ALA 432 0.0048
MET 433 0.0041
LYS 434 0.0025
LEU 435 0.0033
ALA 436 0.0035
ASN 437 0.0024
GLN 438 0.0020
ASP 439 0.0021
GLU 440 0.0032
GLY 441 0.0036
PRO 442 0.0026
GLU 443 0.0019
ASP 444 0.0024
GLU 445 0.0032
GLU 446 0.0039
ASP 447 0.0042
GLU 448 0.0046
VAL 449 0.0042
PRO 450 0.0034
LYS 451 0.0025
LYS 452 0.0019
GLN 453 0.0024
ASN 454 0.0032
SER 455 0.0039
PRO 456 0.0044
VAL 457 0.0046
ALA 458 0.0042
PRO 459 0.0038
THR 460 0.0040
ALA 461 0.0038
GLN 462 0.0037
PRO 463 0.0038
LYS 464 0.0038
ALA 465 0.0039
PRO 466 0.0038
PRO 467 0.0039
SER 468 0.0042
ARG 469 0.0047
THR 470 0.0049
PRO 471 0.0050
GLN 472 0.0059
SER 473 0.0065
GLY 474 0.0066
SER 475 0.0072
ALA 476 0.0070
PRO 477 0.0065
THR 478 0.0071
ALA 479 0.0085
LYS 480 0.0091
ALA 481 0.0091
PRO 482 0.0083
PRO 483 0.0074
LYS 484 0.0070
ALA 485 0.0064
THR 486 0.0061
SER 487 0.0060
THR 488 0.0051
ARG 489 0.0048
ALA 490 0.0053
GLN 491 0.0051
GLN 492 0.0043
GLN 493 0.0047
LEU 494 0.0053
ALA 495 0.0048
PHE 496 0.0049
LEU 497 0.0053
GLU 498 0.0058
GLY 499 0.0053
ARG 500 0.0053
LYS 501 0.0062
LYS 502 0.0064
GLN 503 0.0059
LEU 504 0.0062
LEU 505 0.0070
GLN 506 0.0069
ALA 507 0.0067
ALA 508 0.0073
LEU 509 0.0079
ARG 510 0.0077
ALA 511 0.0079
LYS 512 0.0087
GLN 513 0.0089
LYS 514 0.0088
ASN 515 0.0093
ASP 516 0.0085
VAL 517 0.0086
GLU 518 0.0079
GLY 519 0.0074
ALA 520 0.0077
LYS 521 0.0076
MET 522 0.0068
HIS 523 0.0067
LEU 524 0.0072
ARG 525 0.0068
GLN 526 0.0063
ALA 527 0.0066
LYS 528 0.0071
GLY 529 0.0064
LEU 530 0.0061
GLU 531 0.0069
PRO 532 0.0069
MET 533 0.0060
LEU 534 0.0063
GLU 535 0.0071
ALA 536 0.0067
SER 537 0.0060
ARG 538 0.0068
ASN 539 0.0073
GLY 540 0.0065
LEU 541 0.0063
PRO 542 0.0054
VAL 543 0.0051
ASP 544 0.0047
ILE 545 0.0045
THR 546 0.0044
LYS 547 0.0047
VAL 548 0.0048
PRO 549 0.0050
PRO 550 0.0049
ALA 551 0.0050
PRO 552 0.0054
VAL 553 0.0055
ASN 554 0.0061
LYS 555 0.0063
ASP 556 0.0066
ASP 557 0.0062
PHE 558 0.0060
ALA 559 0.0067
LEU 560 0.0071
VAL 561 0.0079
GLN 562 0.0084
ARG 563 0.0089
PRO 564 0.0085
GLY 565 0.0088
PRO 566 0.0095
GLY 567 0.0092
LEU 568 0.0084
SER 569 0.0084
GLN 570 0.0083
GLU 571 0.0076
ALA 572 0.0073
ALA 573 0.0075
ARG 574 0.0071
ARG 575 0.0065
TYR 576 0.0065
GLY 577 0.0066
GLU 578 0.0061
LEU 579 0.0056
THR 580 0.0058
LYS 581 0.0057
LEU 582 0.0052
ILE 583 0.0051
ARG 584 0.0052
GLN 585 0.0050
GLN 586 0.0045
HIS 587 0.0046
GLU 588 0.0046
MET 589 0.0044
CYS 590 0.0044
LEU 591 0.0043
ASN 592 0.0042
HIS 593 0.0043
SER 594 0.0044
ASN 595 0.0043
GLN 596 0.0045
PHE 597 0.0048
THR 598 0.0045
GLN 599 0.0048
LEU 600 0.0054
GLY 601 0.0047
ASN 602 0.0050
ILE 603 0.0048
THR 604 0.0051
GLU 605 0.0048
THR 606 0.0046
THR 607 0.0048
LYS 608 0.0047
PHE 609 0.0044
GLU 610 0.0045
LYS 611 0.0048
LEU 612 0.0046
ALA 613 0.0048
GLU 614 0.0050
ASP 615 0.0049
CYS 616 0.0050
LYS 617 0.0055
ARG 618 0.0057
SER 619 0.0055
MET 620 0.0058
ASP 621 0.0064
ILE 622 0.0064
LEU 623 0.0063
LYS 624 0.0069
GLN 625 0.0073
ALA 626 0.0073
PHE 627 0.0075
VAL 628 0.0081
ARG 629 0.0084
GLY 630 0.0083
LEU 631 0.0077
PRO 632 0.0072
THR 633 0.0065
PRO 634 0.0061
THR 635 0.0056
ALA 636 0.0052
ARG 637 0.0049
PHE 638 0.0047
GLU 639 0.0046
GLN 640 0.0046
ARG 641 0.0045
THR 642 0.0045
PHE 643 0.0046
SER 644 0.0047
VAL 645 0.0045
ILE 646 0.0040
LYS 647 0.0025
ILE 648 0.0036
PHE 649 0.0055
PRO 650 0.0085
ASP 651 0.0120
LEU 652 0.0113
SER 653 0.0144
SER 654 0.0144
ASN 655 0.0163
ASP 656 0.0133
MET 657 0.0093
LEU 658 0.0073
LEU 659 0.0048
PHE 660 0.0053
ILE 661 0.0061
VAL 662 0.0099
LYS 663 0.0121
GLY 664 0.0125
ILE 665 0.0167
ASN 666 0.0193
LEU 667 0.0152
PRO 668 0.0157
THR 669 0.0163
PRO 670 0.0136
PRO 671 0.0159
GLY 672 0.0172
LEU 673 0.0183
SER 674 0.0219
PRO 675 0.0210
GLY 676 0.0230
ASP 677 0.0202
LEU 678 0.0161
ASP 679 0.0148
VAL 680 0.0111
PHE 681 0.0085
VAL 682 0.0046
ARG 683 0.0045
PHE 684 0.0056
ASP 685 0.0098
PHE 686 0.0117
PRO 687 0.0161
TYR 688 0.0179
PRO 689 0.0212
ASN 690 0.0223
VAL 691 0.0208
GLU 692 0.0227
GLU 693 0.0218
ALA 694 0.0173
GLN 695 0.0147
LYS 696 0.0120
ASP 697 0.0108
LYS 698 0.0087
THR 699 0.0100
SER 700 0.0140
VAL 701 0.0142
ILE 702 0.0164
LYS 703 0.0190
ASN 704 0.0210
THR 705 0.0198
ASP 706 0.0178
SER 707 0.0178
PRO 708 0.0158
GLU 709 0.0158
PHE 710 0.0131
LYS 711 0.0129
GLU 712 0.0114
GLN 713 0.0100
PHE 714 0.0103
LYS 715 0.0125
LEU 716 0.0124
CYS 717 0.0162
ILE 718 0.0162
ASN 719 0.0195
ARG 720 0.0182
SER 721 0.0227
HIS 722 0.0239
ARG 723 0.0250
GLY 724 0.0232
PHE 725 0.0190
ARG 726 0.0194
ARG 727 0.0214
ALA 728 0.0177
ILE 729 0.0152
GLN 730 0.0187
THR 731 0.0202
LYS 732 0.0167
GLY 733 0.0125
ILE 734 0.0090
LYS 735 0.0086
PHE 736 0.0046
GLU 737 0.0036
VAL 738 0.0047
VAL 739 0.0047
HIS 740 0.0083
LYS 741 0.0098
GLY 742 0.0104
GLY 743 0.0148
LEU 744 0.0165
PHE 745 0.0132
LYS 746 0.0095
THR 747 0.0063
ASP 748 0.0055
ARG 749 0.0042
VAL 750 0.0043
LEU 751 0.0083
GLY 752 0.0090
THR 753 0.0085
ALA 754 0.0094
GLN 755 0.0104
LEU 756 0.0093
LYS 757 0.0124
LEU 758 0.0112
ASP 759 0.0146
ALA 760 0.0121
LEU 761 0.0097
GLU 762 0.0128
ILE 763 0.0110
ALA 764 0.0075
CYS 765 0.0045
GLU 766 0.0035
VAL 767 0.0062
ARG 768 0.0075
GLU 769 0.0103
ILE 770 0.0127
LEU 771 0.0122
GLU 772 0.0150
VAL 773 0.0126
LEU 774 0.0146
ASP 775 0.0143
GLY 776 0.0161
ARG 777 0.0203
ARG 778 0.0207
PRO 779 0.0201
THR 780 0.0181
GLY 781 0.0204
GLY 782 0.0164
ARG 783 0.0143
LEU 784 0.0101
GLU 785 0.0099
VAL 786 0.0053
MET 787 0.0038
VAL 788 0.0025
ARG 789 0.0034
ILE 790 0.0067
ARG 791 0.0075
GLU 792 0.0073
PRO 793 0.0092
LEU 794 0.0130
THR 795 0.0150
ALA 796 0.0103
GLN 797 0.0079
GLN 798 0.0065
LEU 799 0.0061
GLU 800 0.0053
THR 801 0.0043
THR 802 0.0044
THR 803 0.0045
GLU 804 0.0047
ARG 805 0.0048
TRP 806 0.0045
LEU 807 0.0047
VAL 808 0.0049
ILE 809 0.0053
ASP 810 0.0055
PRO 811 0.0062
VAL 812 0.0067
PRO 813 0.0074
ALA 814 0.0080
ALA 815 0.0087
VAL 816 0.0108
PRO 817 0.0085
THR 818 0.0087
GLN 819 0.0106
VAL 820 0.0093
ALA 821 0.0101
GLY 822 0.0129
PRO 823 0.0117
LYS 824 0.0134
GLY 825 0.0115
LYS 826 0.0043
ALA 827 0.0030
PRO 828 0.0044
PRO 829 0.0088
VAL 830 0.0108
PRO 831 0.0123
ALA 832 0.0122
PRO 833 0.0114
ALA 834 0.0094
ARG 835 0.0096
GLU 836 0.0098
SER 837 0.0094
GLY 838 0.0105
ASN 839 0.0114
ARG 840 0.0116
SER 841 0.0117
ALA 842 0.0115
ARG 843 0.0111
PRO 844 0.0110
LEU 845 0.0104
HIS 846 0.0099
SER 847 0.0095
LEU 848 0.0091
SER 849 0.0088
VAL 850 0.0092
LEU 851 0.0091
ALA 852 0.0086
PHE 853 0.0086
ASP 854 0.0090
GLN 855 0.0087
GLU 856 0.0084
ARG 857 0.0086
LEU 858 0.0088
GLU 859 0.0084
ARG 860 0.0083
LYS 861 0.0088
ILE 862 0.0089
LEU 863 0.0085
ALA 864 0.0086
LEU 865 0.0090
ARG 866 0.0089
GLN 867 0.0086
ALA 868 0.0090
ARG 869 0.0092
ARG 870 0.0096
PRO 871 0.0098
VAL 872 0.0097
PRO 873 0.0101
PRO 874 0.0103
GLU 875 0.0103
VAL 876 0.0098
ALA 877 0.0097
GLN 878 0.0100
GLN 879 0.0098
TYR 880 0.0094
GLN 881 0.0096
ASP 882 0.0099
ILE 883 0.0096
MET 884 0.0092
GLN 885 0.0096
ARG 886 0.0099
SER 887 0.0093
GLN 888 0.0092
TRP 889 0.0098
GLN 890 0.0097
ARG 891 0.0092
ALA 892 0.0095
GLN 893 0.0099
LEU 894 0.0096
GLU 895 0.0092
GLN 896 0.0097
GLY 897 0.0099
GLY 898 0.0100
VAL 899 0.0101
GLY 900 0.0106
ILE 901 0.0104
ARG 902 0.0100
ARG 903 0.0104
GLU 904 0.0107
TYR 905 0.0102
ALA 906 0.0102
ALA 907 0.0106
GLN 908 0.0105
LEU 909 0.0101
GLU 910 0.0104
ARG 911 0.0107
GLN 912 0.0102
LEU 913 0.0102
GLN 914 0.0106
PHE 915 0.0105
TYR 916 0.0100
THR 917 0.0103
GLU 918 0.0105
ALA 919 0.0101
ALA 920 0.0099
ARG 921 0.0102
ARG 922 0.0099
LEU 923 0.0092
GLY 924 0.0095
ASN 925 0.0099
ASP 926 0.0089
GLY 927 0.0085
SER 928 0.0082
ARG 929 0.0079
ASP 930 0.0075
ALA 931 0.0085
ALA 932 0.0091
LYS 933 0.0087
GLU 934 0.0085
ALA 935 0.0091
LEU 936 0.0094
TYR 937 0.0090
ARG 938 0.0092
ARG 939 0.0096
ASN 940 0.0093
LEU 941 0.0091
VAL 942 0.0095
GLU 943 0.0095
SER 944 0.0091
GLU 945 0.0092
LEU 946 0.0096
GLN 947 0.0093
ARG 948 0.0090
LEU 949 0.0094
ARG 950 0.0095
ARG 951 0.0091
ALA 1 0.0090
ALA 2 0.0109
ALA 3 0.0140
ALA 4 0.0169
ALA 5 0.0202

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 68 ---

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