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* WT cc2d1a *

<R²> analysis for 2606051608322953402

--- normal mode 16 ---

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 = 0.0620
MET 1 0.0302
HIS 2 0.0237
LYS 3 0.0222
ARG 4 0.0163
LYS 5 0.0164
GLY 6 0.0154
PRO 7 0.0155
PRO 8 0.0210
GLY 9 0.0192
PRO 10 0.0219
PRO 11 0.0271
GLY 12 0.0258
ARG 13 0.0302
GLY 14 0.0327
ALA 15 0.0317
ALA 16 0.0345
ALA 17 0.0403
ALA 18 0.0386
ARG 19 0.0366
GLN 20 0.0409
LEU 21 0.0410
GLY 22 0.0331
LEU 23 0.0342
LEU 24 0.0299
VAL 25 0.0232
ASP 26 0.0262
LEU 27 0.0261
SER 28 0.0328
PRO 29 0.0377
ASP 30 0.0357
GLY 31 0.0302
LEU 32 0.0247
MET 33 0.0197
ILE 34 0.0173
PRO 35 0.0123
GLU 36 0.0099
ASP 37 0.0068
GLY 38 0.0061
ALA 39 0.0084
ASN 40 0.0100
ASP 41 0.0099
GLU 42 0.0133
GLU 43 0.0162
LEU 44 0.0163
GLU 45 0.0163
ALA 46 0.0203
GLU 47 0.0227
PHE 48 0.0222
LEU 49 0.0237
ALA 50 0.0278
LEU 51 0.0293
VAL 52 0.0289
GLY 53 0.0304
GLY 54 0.0354
GLN 55 0.0384
PRO 56 0.0429
PRO 57 0.0464
ALA 58 0.0507
LEU 59 0.0553
GLU 60 0.0587
LYS 61 0.0613
LEU 62 0.0620
LYS 63 0.0615
GLY 64 0.0585
LYS 65 0.0575
GLY 66 0.0543
PRO 67 0.0504
LEU 68 0.0454
PRO 69 0.0441
MET 70 0.0429
GLU 71 0.0383
ALA 72 0.0366
ILE 73 0.0378
GLU 74 0.0360
LYS 75 0.0314
MET 76 0.0311
ALA 77 0.0323
SER 78 0.0292
LEU 79 0.0251
CYS 80 0.0261
MET 81 0.0269
ARG 82 0.0231
ASP 83 0.0190
PRO 84 0.0161
ASP 85 0.0133
GLU 86 0.0127
ASP 87 0.0099
GLU 88 0.0070
GLU 89 0.0054
GLU 90 0.0048
GLY 91 0.0045
THR 92 0.0048
ASP 93 0.0049
GLU 94 0.0051
ASP 95 0.0053
ASP 96 0.0051
LEU 97 0.0051
GLU 98 0.0050
ALA 99 0.0047
ASP 100 0.0047
ASP 101 0.0048
ASP 102 0.0044
LEU 103 0.0043
LEU 104 0.0044
ALA 105 0.0043
GLU 106 0.0039
LEU 107 0.0039
ASN 108 0.0041
GLU 109 0.0039
VAL 110 0.0036
LEU 111 0.0039
GLY 112 0.0041
GLU 113 0.0045
GLU 114 0.0048
GLN 115 0.0051
LYS 116 0.0052
ALA 117 0.0053
SER 118 0.0054
GLU 119 0.0054
THR 120 0.0053
PRO 121 0.0054
PRO 122 0.0055
PRO 123 0.0055
VAL 124 0.0056
ALA 125 0.0057
GLN 126 0.0060
PRO 127 0.0062
LYS 128 0.0065
PRO 129 0.0070
GLU 130 0.0071
ALA 131 0.0074
PRO 132 0.0079
HIS 133 0.0084
PRO 134 0.0085
GLY 135 0.0092
LEU 136 0.0092
GLU 137 0.0089
THR 138 0.0094
THR 139 0.0099
LEU 140 0.0097
GLN 141 0.0096
GLU 142 0.0103
ARG 143 0.0105
LEU 144 0.0101
ALA 145 0.0105
LEU 146 0.0111
TYR 147 0.0109
GLN 148 0.0108
THR 149 0.0114
ALA 150 0.0117
ILE 151 0.0114
GLU 152 0.0116
SER 153 0.0123
ALA 154 0.0123
ARG 155 0.0121
GLN 156 0.0126
ALA 157 0.0130
GLY 158 0.0128
ASP 159 0.0127
SER 160 0.0121
ALA 161 0.0122
LYS 162 0.0121
MET 163 0.0116
ARG 164 0.0113
ARG 165 0.0114
TYR 166 0.0112
ASP 167 0.0106
ARG 168 0.0105
GLY 169 0.0106
LEU 170 0.0102
LYS 171 0.0097
THR 172 0.0097
LEU 173 0.0097
GLU 174 0.0091
ASN 175 0.0088
LEU 176 0.0090
LEU 177 0.0087
ALA 178 0.0082
SER 179 0.0081
ILE 180 0.0082
ARG 181 0.0077
LYS 182 0.0073
GLY 183 0.0075
ASN 184 0.0079
ALA 185 0.0085
ILE 186 0.0091
ASP 187 0.0097
GLU 188 0.0101
ALA 189 0.0106
ASP 190 0.0102
ILE 191 0.0103
PRO 192 0.0108
PRO 193 0.0113
PRO 194 0.0114
VAL 195 0.0118
ALA 196 0.0124
ILE 197 0.0124
GLY 198 0.0131
LYS 199 0.0132
GLY 200 0.0138
PRO 201 0.0140
ALA 202 0.0153
SER 203 0.0152
THR 204 0.0154
PRO 205 0.0159
THR 206 0.0164
TYR 207 0.0159
SER 208 0.0157
PRO 209 0.0157
ALA 210 0.0161
PRO 211 0.0165
THR 212 0.0159
GLN 213 0.0160
PRO 214 0.0157
ALA 215 0.0153
PRO 216 0.0164
ARG 217 0.0151
ILE 218 0.0162
ALA 219 0.0172
SER 220 0.0190
ALA 221 0.0206
PRO 222 0.0218
GLU 223 0.0225
PRO 224 0.0238
ARG 225 0.0239
VAL 226 0.0249
THR 227 0.0239
LEU 228 0.0238
GLU 229 0.0237
GLY 230 0.0223
PRO 231 0.0217
SER 232 0.0191
ALA 233 0.0193
THR 234 0.0172
ALA 235 0.0169
PRO 236 0.0143
ALA 237 0.0133
SER 238 0.0112
SER 239 0.0094
PRO 240 0.0081
GLY 241 0.0067
LEU 242 0.0060
ALA 243 0.0048
LYS 244 0.0052
PRO 245 0.0063
GLN 246 0.0069
MET 247 0.0090
PRO 248 0.0098
PRO 249 0.0106
GLY 250 0.0127
PRO 251 0.0130
CYS 252 0.0134
SER 253 0.0131
PRO 254 0.0126
GLY 255 0.0134
PRO 256 0.0127
LEU 257 0.0126
ALA 258 0.0120
GLN 259 0.0112
LEU 260 0.0110
GLN 261 0.0109
SER 262 0.0100
ARG 263 0.0094
GLN 264 0.0094
ARG 265 0.0091
ASP 266 0.0081
TYR 267 0.0077
LYS 268 0.0080
LEU 269 0.0073
ALA 270 0.0064
ALA 271 0.0065
LEU 272 0.0066
HIS 273 0.0056
ALA 274 0.0050
LYS 275 0.0056
GLN 276 0.0053
GLN 277 0.0042
GLY 278 0.0044
ASP 279 0.0041
THR 280 0.0049
THR 281 0.0045
ALA 282 0.0049
ALA 283 0.0057
ALA 284 0.0061
ARG 285 0.0060
HIS 286 0.0066
PHE 287 0.0074
ARG 288 0.0076
VAL 289 0.0080
ALA 290 0.0086
LYS 291 0.0092
SER 292 0.0095
PHE 293 0.0103
ASP 294 0.0109
ALA 295 0.0115
VAL 296 0.0118
LEU 297 0.0122
GLU 298 0.0129
ALA 299 0.0134
LEU 300 0.0136
SER 301 0.0141
ARG 302 0.0149
GLY 303 0.0152
GLU 304 0.0147
PRO 305 0.0145
VAL 306 0.0132
ASP 307 0.0127
LEU 308 0.0120
SER 309 0.0116
CYS 310 0.0106
LEU 311 0.0101
PRO 312 0.0089
PRO 313 0.0085
PRO 314 0.0079
PRO 315 0.0068
ASP 316 0.0064
GLN 317 0.0070
LEU 318 0.0064
PRO 319 0.0058
PRO 320 0.0047
ASP 321 0.0046
PRO 322 0.0045
PRO 323 0.0051
SER 324 0.0047
PRO 325 0.0050
PRO 326 0.0052
SER 327 0.0049
GLN 328 0.0047
PRO 329 0.0047
PRO 330 0.0042
THR 331 0.0039
PRO 332 0.0037
ALA 333 0.0034
THR 334 0.0033
ALA 335 0.0030
PRO 336 0.0029
SER 337 0.0026
THR 338 0.0025
THR 339 0.0023
GLU 340 0.0021
VAL 341 0.0017
PRO 342 0.0016
PRO 343 0.0015
PRO 344 0.0012
PRO 345 0.0011
ARG 346 0.0011
THR 347 0.0010
LEU 348 0.0010
LEU 349 0.0011
GLU 350 0.0012
ALA 351 0.0011
LEU 352 0.0012
GLU 353 0.0014
GLN 354 0.0014
ARG 355 0.0015
MET 356 0.0017
GLU 357 0.0018
ARG 358 0.0019
TYR 359 0.0020
GLN 360 0.0022
VAL 361 0.0023
ALA 362 0.0023
ALA 363 0.0025
ALA 364 0.0027
GLN 365 0.0027
ALA 366 0.0028
LYS 367 0.0031
SER 368 0.0032
LYS 369 0.0032
GLY 370 0.0034
ASP 371 0.0032
GLN 372 0.0032
ARG 373 0.0031
LYS 374 0.0028
ALA 375 0.0028
ARG 376 0.0028
MET 377 0.0026
HIS 378 0.0023
GLU 379 0.0024
ARG 380 0.0023
ILE 381 0.0021
VAL 382 0.0020
LYS 383 0.0020
GLN 384 0.0019
TYR 385 0.0016
GLN 386 0.0017
ASP 387 0.0017
ALA 388 0.0014
ILE 389 0.0013
ARG 390 0.0014
ALA 391 0.0013
HIS 392 0.0011
LYS 393 0.0011
ALA 394 0.0011
GLY 395 0.0011
ARG 396 0.0013
ALA 397 0.0014
VAL 398 0.0014
ASP 399 0.0015
VAL 400 0.0014
ALA 401 0.0016
GLU 402 0.0018
LEU 403 0.0016
PRO 404 0.0017
VAL 405 0.0015
PRO 406 0.0016
PRO 407 0.0016
GLY 408 0.0014
PHE 409 0.0013
PRO 410 0.0011
PRO 411 0.0011
ILE 412 0.0010
GLN 413 0.0010
GLY 414 0.0011
LEU 415 0.0013
GLU 416 0.0015
ALA 417 0.0019
THR 418 0.0024
LYS 419 0.0029
PRO 420 0.0033
THR 421 0.0039
GLN 422 0.0044
GLN 423 0.0044
SER 424 0.0046
LEU 425 0.0049
VAL 426 0.0044
GLY 427 0.0040
VAL 428 0.0047
LEU 429 0.0050
GLU 430 0.0044
THR 431 0.0044
ALA 432 0.0052
MET 433 0.0053
LYS 434 0.0048
LEU 435 0.0052
ALA 436 0.0059
ASN 437 0.0058
GLN 438 0.0057
ASP 439 0.0063
GLU 440 0.0062
GLY 441 0.0066
PRO 442 0.0068
GLU 443 0.0066
ASP 444 0.0064
GLU 445 0.0062
GLU 446 0.0059
ASP 447 0.0054
GLU 448 0.0050
VAL 449 0.0043
PRO 450 0.0036
LYS 451 0.0029
LYS 452 0.0023
GLN 453 0.0017
ASN 454 0.0012
SER 455 0.0010
PRO 456 0.0013
VAL 457 0.0018
ALA 458 0.0020
PRO 459 0.0024
THR 460 0.0030
ALA 461 0.0034
GLN 462 0.0035
PRO 463 0.0037
LYS 464 0.0038
ALA 465 0.0039
PRO 466 0.0038
PRO 467 0.0037
SER 468 0.0036
ARG 469 0.0033
THR 470 0.0032
PRO 471 0.0031
GLN 472 0.0031
SER 473 0.0031
GLY 474 0.0033
SER 475 0.0033
ALA 476 0.0033
PRO 477 0.0033
THR 478 0.0031
ALA 479 0.0028
LYS 480 0.0027
ALA 481 0.0026
PRO 482 0.0022
PRO 483 0.0023
LYS 484 0.0020
ALA 485 0.0021
THR 486 0.0023
SER 487 0.0020
THR 488 0.0017
ARG 489 0.0021
ALA 490 0.0022
GLN 491 0.0018
GLN 492 0.0018
GLN 493 0.0022
LEU 494 0.0022
ALA 495 0.0019
PHE 496 0.0021
LEU 497 0.0025
GLU 498 0.0024
GLY 499 0.0022
ARG 500 0.0026
LYS 501 0.0029
LYS 502 0.0027
GLN 503 0.0028
LEU 504 0.0032
LEU 505 0.0032
GLN 506 0.0031
ALA 507 0.0034
ALA 508 0.0037
LEU 509 0.0037
ARG 510 0.0037
ALA 511 0.0040
LYS 512 0.0042
GLN 513 0.0041
LYS 514 0.0043
ASN 515 0.0046
ASP 516 0.0045
VAL 517 0.0046
GLU 518 0.0046
GLY 519 0.0042
ALA 520 0.0041
LYS 521 0.0043
MET 522 0.0041
HIS 523 0.0037
LEU 524 0.0038
ARG 525 0.0040
GLN 526 0.0037
ALA 527 0.0034
LYS 528 0.0036
GLY 529 0.0037
LEU 530 0.0033
GLU 531 0.0033
PRO 532 0.0034
MET 533 0.0031
LEU 534 0.0028
GLU 535 0.0029
ALA 536 0.0030
SER 537 0.0026
ARG 538 0.0024
ASN 539 0.0027
GLY 540 0.0026
LEU 541 0.0029
PRO 542 0.0030
VAL 543 0.0031
ASP 544 0.0033
ILE 545 0.0030
THR 546 0.0033
LYS 547 0.0035
VAL 548 0.0032
PRO 549 0.0033
PRO 550 0.0031
ALA 551 0.0028
PRO 552 0.0031
VAL 553 0.0031
ASN 554 0.0033
LYS 555 0.0034
ASP 556 0.0034
ASP 557 0.0030
PHE 558 0.0029
ALA 559 0.0032
LEU 560 0.0033
VAL 561 0.0037
GLN 562 0.0039
ARG 563 0.0040
PRO 564 0.0038
GLY 565 0.0039
PRO 566 0.0042
GLY 567 0.0040
LEU 568 0.0036
SER 569 0.0034
GLN 570 0.0033
GLU 571 0.0029
ALA 572 0.0029
ALA 573 0.0030
ARG 574 0.0027
ARG 575 0.0024
TYR 576 0.0026
GLY 577 0.0027
GLU 578 0.0022
LEU 579 0.0021
THR 580 0.0024
LYS 581 0.0023
LEU 582 0.0019
ILE 583 0.0020
ARG 584 0.0023
GLN 585 0.0021
GLN 586 0.0018
HIS 587 0.0021
GLU 588 0.0024
MET 589 0.0021
CYS 590 0.0020
LEU 591 0.0024
ASN 592 0.0025
HIS 593 0.0023
SER 594 0.0023
ASN 595 0.0027
GLN 596 0.0027
PHE 597 0.0025
THR 598 0.0027
GLN 599 0.0031
LEU 600 0.0029
GLY 601 0.0028
ASN 602 0.0024
ILE 603 0.0022
THR 604 0.0018
GLU 605 0.0018
THR 606 0.0021
THR 607 0.0018
LYS 608 0.0015
PHE 609 0.0017
GLU 610 0.0020
LYS 611 0.0016
LEU 612 0.0016
ALA 613 0.0020
GLU 614 0.0020
ASP 615 0.0017
CYS 616 0.0019
LYS 617 0.0023
ARG 618 0.0022
SER 619 0.0021
MET 620 0.0024
ASP 621 0.0027
ILE 622 0.0026
LEU 623 0.0026
LYS 624 0.0030
GLN 625 0.0031
ALA 626 0.0031
PHE 627 0.0032
VAL 628 0.0036
ARG 629 0.0036
GLY 630 0.0036
LEU 631 0.0033
PRO 632 0.0030
THR 633 0.0026
PRO 634 0.0024
THR 635 0.0021
ALA 636 0.0017
ARG 637 0.0013
PHE 638 0.0010
GLU 639 0.0008
GLN 640 0.0006
ARG 641 0.0008
THR 642 0.0010
PHE 643 0.0013
SER 644 0.0017
VAL 645 0.0020
ILE 646 0.0024
LYS 647 0.0025
ILE 648 0.0029
PHE 649 0.0030
PRO 650 0.0032
ASP 651 0.0033
LEU 652 0.0037
SER 653 0.0040
SER 654 0.0041
ASN 655 0.0045
ASP 656 0.0043
MET 657 0.0041
LEU 658 0.0039
LEU 659 0.0041
PHE 660 0.0038
ILE 661 0.0040
VAL 662 0.0036
LYS 663 0.0038
GLY 664 0.0041
ILE 665 0.0041
ASN 666 0.0044
LEU 667 0.0047
PRO 668 0.0052
THR 669 0.0053
PRO 670 0.0057
PRO 671 0.0060
GLY 672 0.0059
LEU 673 0.0055
SER 674 0.0051
PRO 675 0.0048
GLY 676 0.0045
ASP 677 0.0048
LEU 678 0.0048
ASP 679 0.0048
VAL 680 0.0047
PHE 681 0.0047
VAL 682 0.0048
ARG 683 0.0051
PHE 684 0.0051
ASP 685 0.0054
PHE 686 0.0052
PRO 687 0.0056
TYR 688 0.0055
PRO 689 0.0057
ASN 690 0.0060
VAL 691 0.0061
GLU 692 0.0064
GLU 693 0.0061
ALA 694 0.0058
GLN 695 0.0054
LYS 696 0.0054
ASP 697 0.0051
LYS 698 0.0049
THR 699 0.0045
SER 700 0.0045
VAL 701 0.0045
ILE 702 0.0042
LYS 703 0.0043
ASN 704 0.0043
THR 705 0.0042
ASP 706 0.0044
SER 707 0.0040
PRO 708 0.0039
GLU 709 0.0036
PHE 710 0.0038
LYS 711 0.0035
GLU 712 0.0038
GLN 713 0.0039
PHE 714 0.0043
LYS 715 0.0044
LEU 716 0.0046
CYS 717 0.0049
ILE 718 0.0048
ASN 719 0.0049
ARG 720 0.0046
SER 721 0.0049
HIS 722 0.0053
ARG 723 0.0054
GLY 724 0.0055
PHE 725 0.0051
ARG 726 0.0049
ARG 727 0.0053
ALA 728 0.0052
ILE 729 0.0047
GLN 730 0.0049
THR 731 0.0053
LYS 732 0.0053
GLY 733 0.0049
ILE 734 0.0049
LYS 735 0.0052
PHE 736 0.0050
GLU 737 0.0053
VAL 738 0.0051
VAL 739 0.0053
HIS 740 0.0053
LYS 741 0.0053
GLY 742 0.0057
GLY 743 0.0056
LEU 744 0.0059
PHE 745 0.0063
LYS 746 0.0062
THR 747 0.0062
ASP 748 0.0059
ARG 749 0.0059
VAL 750 0.0057
LEU 751 0.0055
GLY 752 0.0055
THR 753 0.0054
ALA 754 0.0050
GLN 755 0.0049
LEU 756 0.0045
LYS 757 0.0045
LEU 758 0.0043
ASP 759 0.0043
ALA 760 0.0038
LEU 761 0.0038
GLU 762 0.0039
ILE 763 0.0034
ALA 764 0.0032
CYS 765 0.0032
GLU 766 0.0033
VAL 767 0.0035
ARG 768 0.0035
GLU 769 0.0038
ILE 770 0.0039
LEU 771 0.0044
GLU 772 0.0047
VAL 773 0.0050
LEU 774 0.0054
ASP 775 0.0058
GLY 776 0.0061
ARG 777 0.0060
ARG 778 0.0059
PRO 779 0.0055
THR 780 0.0054
GLY 781 0.0050
GLY 782 0.0047
ARG 783 0.0044
LEU 784 0.0043
GLU 785 0.0038
VAL 786 0.0039
MET 787 0.0036
VAL 788 0.0038
ARG 789 0.0035
ILE 790 0.0037
ARG 791 0.0035
GLU 792 0.0034
PRO 793 0.0035
LEU 794 0.0039
THR 795 0.0038
ALA 796 0.0034
GLN 797 0.0030
GLN 798 0.0028
LEU 799 0.0023
GLU 800 0.0021
THR 801 0.0017
THR 802 0.0015
THR 803 0.0011
GLU 804 0.0010
ARG 805 0.0009
TRP 806 0.0010
LEU 807 0.0013
VAL 808 0.0014
ILE 809 0.0018
ASP 810 0.0018
PRO 811 0.0022
VAL 812 0.0025
PRO 813 0.0027
ALA 814 0.0030
ALA 815 0.0034
VAL 816 0.0035
PRO 817 0.0039
THR 818 0.0044
GLN 819 0.0046
VAL 820 0.0050
ALA 821 0.0054
GLY 822 0.0058
PRO 823 0.0064
LYS 824 0.0068
GLY 825 0.0074
LYS 826 0.0078
ALA 827 0.0081
PRO 828 0.0082
PRO 829 0.0085
VAL 830 0.0085
PRO 831 0.0085
ALA 832 0.0086
PRO 833 0.0083
ALA 834 0.0081
ARG 835 0.0079
GLU 836 0.0076
SER 837 0.0071
GLY 838 0.0067
ASN 839 0.0064
ARG 840 0.0060
SER 841 0.0056
ALA 842 0.0051
ARG 843 0.0048
PRO 844 0.0043
LEU 845 0.0043
HIS 846 0.0038
SER 847 0.0037
LEU 848 0.0041
SER 849 0.0037
VAL 850 0.0033
LEU 851 0.0036
ALA 852 0.0038
PHE 853 0.0033
ASP 854 0.0031
GLN 855 0.0036
GLU 856 0.0035
ARG 857 0.0029
LEU 858 0.0030
GLU 859 0.0034
ARG 860 0.0030
LYS 861 0.0026
ILE 862 0.0030
LEU 863 0.0032
ALA 864 0.0026
LEU 865 0.0025
ARG 866 0.0030
GLN 867 0.0029
ALA 868 0.0023
ARG 869 0.0026
ARG 870 0.0024
PRO 871 0.0028
VAL 872 0.0030
PRO 873 0.0029
PRO 874 0.0034
GLU 875 0.0032
VAL 876 0.0031
ALA 877 0.0036
GLN 878 0.0038
GLN 879 0.0035
TYR 880 0.0037
GLN 881 0.0042
ASP 882 0.0042
ILE 883 0.0040
MET 884 0.0044
GLN 885 0.0048
ARG 886 0.0046
SER 887 0.0045
GLN 888 0.0051
TRP 889 0.0052
GLN 890 0.0050
ARG 891 0.0052
ALA 892 0.0057
GLN 893 0.0056
LEU 894 0.0054
GLU 895 0.0059
GLN 896 0.0062
GLY 897 0.0059
GLY 898 0.0060
VAL 899 0.0057
GLY 900 0.0055
ILE 901 0.0053
ARG 902 0.0050
ARG 903 0.0048
GLU 904 0.0046
TYR 905 0.0044
ALA 906 0.0041
ALA 907 0.0039
GLN 908 0.0038
LEU 909 0.0035
GLU 910 0.0032
ARG 911 0.0031
GLN 912 0.0029
LEU 913 0.0027
GLN 914 0.0024
PHE 915 0.0023
TYR 916 0.0021
THR 917 0.0018
GLU 918 0.0016
ALA 919 0.0015
ALA 920 0.0013
ARG 921 0.0010
ARG 922 0.0010
LEU 923 0.0009
GLY 924 0.0007
ASN 925 0.0006
ASP 926 0.0007
GLY 927 0.0006
SER 928 0.0006
ARG 929 0.0009
ASP 930 0.0012
ALA 931 0.0012
ALA 932 0.0012
LYS 933 0.0016
GLU 934 0.0018
ALA 935 0.0018
LEU 936 0.0019
TYR 937 0.0024
ARG 938 0.0025
ARG 939 0.0025
ASN 940 0.0028
LEU 941 0.0032
VAL 942 0.0032
GLU 943 0.0032
SER 944 0.0036
GLU 945 0.0039
LEU 946 0.0038
GLN 947 0.0040
ARG 948 0.0044
LEU 949 0.0045
ARG 950 0.0044
ARG 951 0.0048

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.

*** WT cc2d1a ***

<R2> analysis for 2606051608322953402

--- normal mode 16 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* WT cc2d1a *

<R²> analysis for 2606051608322953402