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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 24 ---

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 = 0.0339
MET 1 0.0014
HIS 2 0.0010
LYS 3 0.0009
ARG 4 0.0008
LYS 5 0.0008
GLY 6 0.0008
PRO 7 0.0008
PRO 8 0.0009
GLY 9 0.0008
PRO 10 0.0010
PRO 11 0.0012
GLY 12 0.0011
ARG 13 0.0013
GLY 14 0.0015
ALA 15 0.0014
ALA 16 0.0016
ALA 17 0.0018
ALA 18 0.0017
ARG 19 0.0017
GLN 20 0.0019
LEU 21 0.0019
GLY 22 0.0015
LEU 23 0.0015
LEU 24 0.0012
VAL 25 0.0008
ASP 26 0.0008
LEU 27 0.0008
SER 28 0.0010
PRO 29 0.0012
ASP 30 0.0012
GLY 31 0.0012
LEU 32 0.0014
MET 33 0.0014
ILE 34 0.0017
PRO 35 0.0018
GLU 36 0.0016
ASP 37 0.0022
GLY 38 0.0023
ALA 39 0.0030
ASN 40 0.0033
ASP 41 0.0036
GLU 42 0.0039
GLU 43 0.0042
LEU 44 0.0043
GLU 45 0.0046
ALA 46 0.0049
GLU 47 0.0051
PHE 48 0.0053
LEU 49 0.0055
ALA 50 0.0058
LEU 51 0.0060
VAL 52 0.0062
GLY 53 0.0063
GLY 54 0.0067
GLN 55 0.0069
PRO 56 0.0072
PRO 57 0.0072
ALA 58 0.0073
LEU 59 0.0074
GLU 60 0.0076
LYS 61 0.0076
LEU 62 0.0076
LYS 63 0.0076
GLY 64 0.0076
LYS 65 0.0076
GLY 66 0.0077
PRO 67 0.0075
LEU 68 0.0073
PRO 69 0.0083
MET 70 0.0087
GLU 71 0.0085
ALA 72 0.0072
ILE 73 0.0074
GLU 74 0.0082
LYS 75 0.0073
MET 76 0.0067
ALA 77 0.0077
SER 78 0.0078
LEU 79 0.0067
CYS 80 0.0073
MET 81 0.0083
ARG 82 0.0078
ASP 83 0.0075
PRO 84 0.0070
ASP 85 0.0069
GLU 86 0.0064
ASP 87 0.0052
GLU 88 0.0042
GLU 89 0.0031
GLU 90 0.0024
GLY 91 0.0015
THR 92 0.0015
ASP 93 0.0013
GLU 94 0.0016
ASP 95 0.0018
ASP 96 0.0017
LEU 97 0.0017
GLU 98 0.0020
ALA 99 0.0020
ASP 100 0.0019
ASP 101 0.0020
ASP 102 0.0020
LEU 103 0.0020
LEU 104 0.0020
VAL 105 0.0021
GLU 106 0.0021
LEU 107 0.0020
ASN 108 0.0020
GLU 109 0.0021
VAL 110 0.0021
LEU 111 0.0021
GLY 112 0.0021
GLU 113 0.0021
GLU 114 0.0020
GLN 115 0.0019
LYS 116 0.0019
ALA 117 0.0019
SER 118 0.0018
GLU 119 0.0018
THR 120 0.0018
PRO 121 0.0015
PRO 122 0.0007
PRO 123 0.0004
VAL 124 0.0012
ALA 125 0.0019
GLN 126 0.0038
PRO 127 0.0054
LYS 128 0.0076
PRO 129 0.0101
GLU 130 0.0118
ALA 131 0.0124
PRO 132 0.0116
HIS 133 0.0137
PRO 134 0.0131
GLY 135 0.0143
LEU 136 0.0120
GLU 137 0.0097
THR 138 0.0114
THR 139 0.0115
LEU 140 0.0089
GLN 141 0.0086
GLU 142 0.0099
ARG 143 0.0087
LEU 144 0.0074
ALA 145 0.0082
LEU 146 0.0080
TYR 147 0.0076
GLN 148 0.0081
THR 149 0.0080
ALA 150 0.0075
ILE 151 0.0090
GLU 152 0.0095
SER 153 0.0081
ALA 154 0.0093
ARG 155 0.0114
GLN 156 0.0107
ALA 157 0.0097
GLY 158 0.0127
ASP 159 0.0126
SER 160 0.0151
ALA 161 0.0155
LYS 162 0.0123
MET 163 0.0121
ARG 164 0.0148
ARG 165 0.0137
TYR 166 0.0106
ASP 167 0.0119
ARG 168 0.0134
GLY 169 0.0112
LEU 170 0.0093
LYS 171 0.0114
THR 172 0.0115
LEU 173 0.0089
GLU 174 0.0088
ASN 175 0.0104
LEU 176 0.0096
LEU 177 0.0076
ALA 178 0.0084
SER 179 0.0092
ILE 180 0.0084
ARG 181 0.0074
LYS 182 0.0080
GLY 183 0.0087
ASN 184 0.0108
ALA 185 0.0131
ILE 186 0.0136
ASP 187 0.0166
GLU 188 0.0164
ALA 189 0.0182
ASP 190 0.0159
ILE 191 0.0132
PRO 192 0.0128
PRO 193 0.0134
PRO 194 0.0115
VAL 195 0.0100
ALA 196 0.0107
ILE 197 0.0089
GLY 198 0.0093
LYS 199 0.0099
GLY 200 0.0097
PRO 201 0.0095
ALA 202 0.0094
SER 203 0.0103
THR 204 0.0112
PRO 205 0.0120
THR 206 0.0131
TYR 207 0.0143
SER 208 0.0154
PRO 209 0.0165
ALA 210 0.0176
PRO 211 0.0186
THR 212 0.0187
GLN 213 0.0191
PRO 214 0.0191
ALA 215 0.0188
PRO 216 0.0185
ARG 217 0.0176
ILE 218 0.0167
ALA 219 0.0159
SER 220 0.0151
ALA 221 0.0136
PRO 222 0.0122
GLU 223 0.0105
PRO 224 0.0092
ARG 225 0.0083
VAL 226 0.0068
THR 227 0.0075
LEU 228 0.0076
GLU 229 0.0078
GLY 230 0.0087
PRO 231 0.0092
SER 232 0.0097
ALA 233 0.0098
THR 234 0.0106
ALA 235 0.0109
PRO 236 0.0112
ALA 237 0.0109
SER 238 0.0110
SER 239 0.0107
PRO 240 0.0106
GLY 241 0.0100
LEU 242 0.0094
ALA 243 0.0087
LYS 244 0.0086
PRO 245 0.0090
GLN 246 0.0092
MET 247 0.0103
PRO 248 0.0109
PRO 249 0.0109
GLY 250 0.0119
PRO 251 0.0118
CYS 252 0.0104
SER 253 0.0094
PRO 254 0.0069
GLY 255 0.0070
PRO 256 0.0055
LEU 257 0.0045
ALA 258 0.0038
GLN 259 0.0037
LEU 260 0.0022
GLN 261 0.0022
SER 262 0.0025
ARG 263 0.0038
GLN 264 0.0041
ARG 265 0.0047
ASP 266 0.0061
TYR 267 0.0073
LYS 268 0.0079
LEU 269 0.0086
ALA 270 0.0103
ALA 271 0.0113
LEU 272 0.0120
HIS 273 0.0129
ALA 274 0.0144
LYS 275 0.0154
GLN 276 0.0159
GLN 277 0.0173
GLY 278 0.0187
ASP 279 0.0175
THR 280 0.0169
THR 281 0.0162
ALA 282 0.0144
ALA 283 0.0135
ALA 284 0.0133
ARG 285 0.0120
HIS 286 0.0102
PHE 287 0.0100
ARG 288 0.0095
VAL 289 0.0073
ALA 290 0.0067
LYS 291 0.0073
SER 292 0.0055
PHE 293 0.0038
ASP 294 0.0057
ALA 295 0.0056
VAL 296 0.0036
LEU 297 0.0046
GLU 298 0.0070
ALA 299 0.0066
LEU 300 0.0065
SER 301 0.0082
ARG 302 0.0098
GLY 303 0.0097
GLU 304 0.0084
PRO 305 0.0075
VAL 306 0.0049
ASP 307 0.0047
LEU 308 0.0047
SER 309 0.0060
CYS 310 0.0046
LEU 311 0.0045
PRO 312 0.0063
PRO 313 0.0081
PRO 314 0.0082
PRO 315 0.0097
ASP 316 0.0116
GLN 317 0.0120
LEU 318 0.0124
PRO 319 0.0150
PRO 320 0.0165
ASP 321 0.0173
PRO 322 0.0159
PRO 323 0.0152
SER 324 0.0150
PRO 325 0.0129
PRO 326 0.0125
SER 327 0.0116
GLN 328 0.0097
PRO 329 0.0086
PRO 330 0.0077
THR 331 0.0067
PRO 332 0.0063
ALA 333 0.0066
THR 334 0.0066
ALA 335 0.0074
PRO 336 0.0074
SER 337 0.0067
THR 338 0.0060
THR 339 0.0053
GLU 340 0.0051
VAL 341 0.0055
PRO 342 0.0044
PRO 343 0.0057
PRO 344 0.0068
PRO 345 0.0057
ARG 346 0.0062
THR 347 0.0060
LEU 348 0.0076
LEU 349 0.0063
GLU 350 0.0045
ALA 351 0.0061
LEU 352 0.0072
GLU 353 0.0055
GLN 354 0.0043
ARG 355 0.0064
MET 356 0.0071
GLU 357 0.0053
ARG 358 0.0051
TYR 359 0.0074
GLN 360 0.0075
VAL 361 0.0057
ALA 362 0.0066
ALA 363 0.0089
ALA 364 0.0083
GLN 365 0.0067
ALA 366 0.0087
LYS 367 0.0104
SER 368 0.0090
LYS 369 0.0083
GLY 370 0.0110
ASP 371 0.0112
GLN 372 0.0134
ARG 373 0.0141
LYS 374 0.0117
ALA 375 0.0115
ARG 376 0.0139
MET 377 0.0133
HIS 378 0.0109
GLU 379 0.0121
ARG 380 0.0138
ILE 381 0.0120
VAL 382 0.0106
LYS 383 0.0129
GLN 384 0.0131
TYR 385 0.0106
GLN 386 0.0110
ASP 387 0.0131
ALA 388 0.0119
ILE 389 0.0097
ARG 390 0.0115
ALA 391 0.0127
HIS 392 0.0105
LYS 393 0.0096
ALA 394 0.0119
GLY 395 0.0117
ARG 396 0.0139
ALA 397 0.0143
VAL 398 0.0135
ASP 399 0.0150
VAL 400 0.0132
ALA 401 0.0152
GLU 402 0.0156
LEU 403 0.0129
PRO 404 0.0122
VAL 405 0.0106
PRO 406 0.0084
PRO 407 0.0086
GLY 408 0.0083
PHE 409 0.0085
PRO 410 0.0106
PRO 411 0.0119
ILE 412 0.0108
GLN 413 0.0123
GLY 414 0.0122
LEU 415 0.0144
GLU 416 0.0164
ALA 417 0.0178
THR 418 0.0203
LYS 419 0.0223
PRO 420 0.0240
THR 421 0.0256
GLN 422 0.0251
GLN 423 0.0214
SER 424 0.0201
LEU 425 0.0174
VAL 426 0.0150
GLY 427 0.0107
VAL 428 0.0102
LEU 429 0.0112
GLU 430 0.0086
THR 431 0.0046
ALA 432 0.0061
MET 433 0.0097
LYS 434 0.0078
LEU 435 0.0071
ALA 436 0.0108
ASN 437 0.0145
GLN 438 0.0157
ASP 439 0.0200
GLU 440 0.0195
GLY 441 0.0206
PRO 442 0.0204
GLU 443 0.0213
ASP 444 0.0233
GLU 445 0.0255
GLU 446 0.0273
ASP 447 0.0294
GLU 448 0.0320
VAL 449 0.0335
PRO 450 0.0339
LYS 451 0.0339
LYS 452 0.0335
GLN 453 0.0319
ASN 454 0.0297
SER 455 0.0271
PRO 456 0.0248
VAL 457 0.0218
ALA 458 0.0190
PRO 459 0.0158
THR 460 0.0133
ALA 461 0.0108
GLN 462 0.0095
PRO 463 0.0084
LYS 464 0.0072
ALA 465 0.0060
PRO 466 0.0054
PRO 467 0.0053
SER 468 0.0054
ARG 469 0.0054
THR 470 0.0055
PRO 471 0.0055
GLN 472 0.0061
SER 473 0.0061
GLY 474 0.0061
SER 475 0.0057
ALA 476 0.0051
PRO 477 0.0036
THR 478 0.0028
ALA 479 0.0025
LYS 480 0.0026
ALA 481 0.0019
PRO 482 0.0018
PRO 483 0.0020
LYS 484 0.0017
ALA 485 0.0019
THR 486 0.0020
SER 487 0.0019
THR 488 0.0019
ARG 489 0.0020
ALA 490 0.0020
GLN 491 0.0019
GLN 492 0.0019
GLN 493 0.0020
LEU 494 0.0019
ALA 495 0.0018
PHE 496 0.0019
LEU 497 0.0020
GLU 498 0.0019
GLY 499 0.0018
ARG 500 0.0019
LYS 501 0.0019
LYS 502 0.0019
GLN 503 0.0019
LEU 504 0.0019
LEU 505 0.0019
GLN 506 0.0019
ALA 507 0.0019
ALA 508 0.0019
LEU 509 0.0019
ARG 510 0.0018
ALA 511 0.0018
LYS 512 0.0018
GLN 513 0.0018
LYS 514 0.0018
ASN 515 0.0018
ASP 516 0.0018
VAL 517 0.0018
GLU 518 0.0018
GLY 519 0.0018
ALA 520 0.0019
LYS 521 0.0019
MET 522 0.0019
HIS 523 0.0019
LEU 524 0.0019
ARG 525 0.0020
GLN 526 0.0020
ALA 527 0.0020
LYS 528 0.0020
GLY 529 0.0021
LEU 530 0.0021
GLU 531 0.0021
PRO 532 0.0021
MET 533 0.0021
LEU 534 0.0020
GLU 535 0.0021
ALA 536 0.0021
SER 537 0.0021
ARG 538 0.0020
ASN 539 0.0021
GLY 540 0.0021
LEU 541 0.0022
PRO 542 0.0022
VAL 543 0.0022
ASP 544 0.0023
ILE 545 0.0022
THR 546 0.0023
LYS 547 0.0023
VAL 548 0.0021
PRO 549 0.0021
PRO 550 0.0020
ALA 551 0.0019
PRO 552 0.0019
VAL 553 0.0019
ASN 554 0.0018
LYS 555 0.0019
ASP 556 0.0018
ASP 557 0.0017
PHE 558 0.0017
ALA 559 0.0017
LEU 560 0.0016
VAL 561 0.0016
GLN 562 0.0016
ARG 563 0.0015
PRO 564 0.0014
GLY 565 0.0013
PRO 566 0.0012
GLY 567 0.0011
LEU 568 0.0012
SER 569 0.0012
GLN 570 0.0013
GLU 571 0.0013
ALA 572 0.0013
ALA 573 0.0014
ARG 574 0.0015
ARG 575 0.0014
TYR 576 0.0014
GLY 577 0.0016
GLU 578 0.0016
LEU 579 0.0015
THR 580 0.0016
LYS 581 0.0017
LEU 582 0.0017
ILE 583 0.0017
ARG 584 0.0018
GLN 585 0.0019
GLN 586 0.0018
HIS 587 0.0018
GLU 588 0.0020
MET 589 0.0020
CYS 590 0.0019
LEU 591 0.0020
ASN 592 0.0021
HIS 593 0.0021
SER 594 0.0020
ASN 595 0.0022
GLN 596 0.0023
PHE 597 0.0022
THR 598 0.0022
GLN 599 0.0023
LEU 600 0.0023
GLY 601 0.0022
ASN 602 0.0021
ILE 603 0.0020
THR 604 0.0019
GLU 605 0.0020
THR 606 0.0020
THR 607 0.0018
LYS 608 0.0018
PHE 609 0.0019
GLU 610 0.0018
LYS 611 0.0017
LEU 612 0.0017
ALA 613 0.0017
GLU 614 0.0016
ASP 615 0.0015
CYS 616 0.0016
LYS 617 0.0016
ARG 618 0.0015
SER 619 0.0014
MET 620 0.0015
ASP 621 0.0014
ILE 622 0.0013
LEU 623 0.0013
LYS 624 0.0014
GLN 625 0.0013
ALA 626 0.0012
PHE 627 0.0013
VAL 628 0.0013
ARG 629 0.0012
GLY 630 0.0011
LEU 631 0.0011
PRO 632 0.0011
THR 633 0.0012
PRO 634 0.0012
THR 635 0.0012
ALA 636 0.0013
ARG 637 0.0014
PHE 638 0.0015
GLU 639 0.0016
GLN 640 0.0017
ARG 641 0.0017
THR 642 0.0019
PHE 643 0.0019
SER 644 0.0021
VAL 645 0.0022
ILE 646 0.0023
LYS 647 0.0025
ILE 648 0.0027
PHE 649 0.0028
PRO 650 0.0028
ASP 651 0.0031
LEU 652 0.0032
SER 653 0.0034
SER 654 0.0033
ASN 655 0.0036
ASP 656 0.0036
MET 657 0.0036
LEU 658 0.0036
LEU 659 0.0038
PHE 660 0.0038
ILE 661 0.0040
VAL 662 0.0038
LYS 663 0.0041
GLY 664 0.0043
ILE 665 0.0043
ASN 666 0.0045
LEU 667 0.0047
PRO 668 0.0050
THR 669 0.0052
PRO 670 0.0054
PRO 671 0.0057
GLY 672 0.0058
LEU 673 0.0055
SER 674 0.0053
PRO 675 0.0050
GLY 676 0.0050
ASP 677 0.0052
LEU 678 0.0051
ASP 679 0.0050
VAL 680 0.0048
PHE 681 0.0047
VAL 682 0.0046
ARG 683 0.0047
PHE 684 0.0045
ASP 685 0.0045
PHE 686 0.0043
PRO 687 0.0044
TYR 688 0.0043
PRO 689 0.0044
ASN 690 0.0046
VAL 691 0.0047
GLU 692 0.0050
GLU 693 0.0048
ALA 694 0.0046
GLN 695 0.0045
LYS 696 0.0046
ASP 697 0.0046
LYS 698 0.0046
THR 699 0.0045
SER 700 0.0046
VAL 701 0.0047
ILE 702 0.0046
LYS 703 0.0048
ASN 704 0.0049
THR 705 0.0047
ASP 706 0.0047
SER 707 0.0044
PRO 708 0.0044
GLU 709 0.0041
PHE 710 0.0041
LYS 711 0.0039
GLU 712 0.0040
GLN 713 0.0039
PHE 714 0.0040
LYS 715 0.0039
LEU 716 0.0040
CYS 717 0.0040
ILE 718 0.0039
ASN 719 0.0038
ARG 720 0.0036
SER 721 0.0036
HIS 722 0.0039
ARG 723 0.0039
GLY 724 0.0041
PHE 725 0.0039
ARG 726 0.0037
ARG 727 0.0039
ALA 728 0.0040
ILE 729 0.0037
GLN 730 0.0037
THR 731 0.0040
LYS 732 0.0041
GLY 733 0.0040
ILE 734 0.0041
LYS 735 0.0044
PHE 736 0.0045
GLU 737 0.0047
VAL 738 0.0047
VAL 739 0.0050
HIS 740 0.0051
LYS 741 0.0052
GLY 742 0.0055
GLY 743 0.0056
LEU 744 0.0059
PHE 745 0.0061
LYS 746 0.0059
THR 747 0.0058
ASP 748 0.0055
ARG 749 0.0054
VAL 750 0.0052
LEU 751 0.0050
GLY 752 0.0049
THR 753 0.0047
ALA 754 0.0044
GLN 755 0.0042
LEU 756 0.0039
LYS 757 0.0038
LEU 758 0.0036
ASP 759 0.0034
ALA 760 0.0032
LEU 761 0.0032
GLU 762 0.0031
ILE 763 0.0028
ALA 764 0.0029
CYS 765 0.0030
GLU 766 0.0031
VAL 767 0.0033
ARG 768 0.0034
GLU 769 0.0036
ILE 770 0.0038
LEU 771 0.0040
GLU 772 0.0043
VAL 773 0.0045
LEU 774 0.0047
ASP 775 0.0050
GLY 776 0.0050
ARG 777 0.0049
ARG 778 0.0049
PRO 779 0.0047
THR 780 0.0048
GLY 781 0.0046
GLY 782 0.0045
ARG 783 0.0043
LEU 784 0.0042
GLU 785 0.0039
VAL 786 0.0038
MET 787 0.0036
VAL 788 0.0035
ARG 789 0.0033
ILE 790 0.0033
ARG 791 0.0031
GLU 792 0.0029
PRO 793 0.0030
LEU 794 0.0031
THR 795 0.0030
ALA 796 0.0027
GLN 797 0.0026
GLN 798 0.0025
LEU 799 0.0023
GLU 800 0.0023
THR 801 0.0021
THR 802 0.0021
THR 803 0.0020
GLU 804 0.0019
ARG 805 0.0018
TRP 806 0.0017
LEU 807 0.0016
VAL 808 0.0014
ILE 809 0.0013
ASP 810 0.0012
PRO 811 0.0012
VAL 812 0.0010
PRO 813 0.0009
ALA 814 0.0009
ALA 815 0.0007
VAL 816 0.0006
PRO 817 0.0010
THR 818 0.0014
GLN 819 0.0017
VAL 820 0.0022
ALA 821 0.0028
GLY 822 0.0034
PRO 823 0.0042
LYS 824 0.0048
GLY 825 0.0056
LYS 826 0.0063
ALA 827 0.0068
PRO 828 0.0069
PRO 829 0.0074
VAL 830 0.0074
PRO 831 0.0075
ALA 832 0.0076
PRO 833 0.0073
ALA 834 0.0071
ARG 835 0.0069
GLU 836 0.0064
SER 837 0.0060
GLY 838 0.0055
ASN 839 0.0051
ARG 840 0.0046
SER 841 0.0041
ALA 842 0.0038
ARG 843 0.0033
PRO 844 0.0031
LEU 845 0.0031
HIS 846 0.0027
SER 847 0.0027
LEU 848 0.0029
SER 849 0.0028
VAL 850 0.0022
LEU 851 0.0022
ALA 852 0.0025
PHE 853 0.0021
ASP 854 0.0017
GLN 855 0.0019
GLU 856 0.0021
ARG 857 0.0017
LEU 858 0.0014
GLU 859 0.0018
ARG 860 0.0019
LYS 861 0.0014
ILE 862 0.0014
LEU 863 0.0019
ALA 864 0.0020
LEU 865 0.0016
ARG 866 0.0018
GLN 867 0.0023
ALA 868 0.0022
ARG 869 0.0020
ARG 870 0.0016
PRO 871 0.0010
VAL 872 0.0008
PRO 873 0.0006
PRO 874 0.0006
GLU 875 0.0007
VAL 876 0.0007
ALA 877 0.0009
GLN 878 0.0012
GLN 879 0.0012
TYR 880 0.0015
GLN 881 0.0018
ASP 882 0.0020
ILE 883 0.0020
MET 884 0.0024
GLN 885 0.0026
ARG 886 0.0027
SER 887 0.0029
GLN 888 0.0033
TRP 889 0.0034
GLN 890 0.0035
ARG 891 0.0038
ALA 892 0.0041
GLN 893 0.0042
LEU 894 0.0043
GLU 895 0.0047
GLN 896 0.0050
GLY 897 0.0049
GLY 898 0.0053
VAL 899 0.0052
GLY 900 0.0050
ILE 901 0.0045
ARG 902 0.0045
ARG 903 0.0044
GLU 904 0.0041
TYR 905 0.0037
ALA 906 0.0038
ALA 907 0.0036
GLN 908 0.0032
LEU 909 0.0030
GLU 910 0.0030
ARG 911 0.0027
GLN 912 0.0023
LEU 913 0.0023
GLN 914 0.0021
PHE 915 0.0018
TYR 916 0.0015
THR 917 0.0016
GLU 918 0.0013
ALA 919 0.0010
ALA 920 0.0010
ARG 921 0.0008
ARG 922 0.0006
LEU 923 0.0006
GLY 924 0.0008
ASN 925 0.0007
ASP 926 0.0008
GLY 927 0.0011
SER 928 0.0010
ARG 929 0.0012
ASP 930 0.0013
ALA 931 0.0009
ALA 932 0.0010
LYS 933 0.0015
GLU 934 0.0013
ALA 935 0.0012
LEU 936 0.0016
TYR 937 0.0020
ARG 938 0.0019
ARG 939 0.0020
ASN 940 0.0025
LEU 941 0.0026
VAL 942 0.0027
GLU 943 0.0029
SER 944 0.0033
GLU 945 0.0034
LEU 946 0.0035
GLN 947 0.0038
ARG 948 0.0041
LEU 949 0.0042
ARG 950 0.0044
ARG 951 0.0048
ALA 1 0.0023
ALA 2 0.0025
ALA 3 0.0026
ALA 4 0.0027
ALA 5 0.0028

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 24 ---

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