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* WT cc2d1a *

<R²> analysis for 2606051608322953402

--- normal mode 88 ---

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 = 0.0697
MET 1 0.0017
HIS 2 0.0018
LYS 3 0.0019
ARG 4 0.0016
LYS 5 0.0024
GLY 6 0.0033
PRO 7 0.0026
PRO 8 0.0017
GLY 9 0.0014
PRO 10 0.0006
PRO 11 0.0011
GLY 12 0.0015
ARG 13 0.0023
GLY 14 0.0021
ALA 15 0.0028
ALA 16 0.0025
ALA 17 0.0032
ALA 18 0.0034
ARG 19 0.0038
GLN 20 0.0042
LEU 21 0.0043
GLY 22 0.0033
LEU 23 0.0034
LEU 24 0.0031
VAL 25 0.0036
ASP 26 0.0041
LEU 27 0.0030
SER 28 0.0021
PRO 29 0.0015
ASP 30 0.0016
GLY 31 0.0011
LEU 32 0.0032
MET 33 0.0037
ILE 34 0.0075
PRO 35 0.0053
GLU 36 0.0027
ASP 37 0.0030
GLY 38 0.0035
ALA 39 0.0030
ASN 40 0.0035
ASP 41 0.0086
GLU 42 0.0083
GLU 43 0.0025
LEU 44 0.0054
GLU 45 0.0073
ALA 46 0.0029
GLU 47 0.0053
PHE 48 0.0079
LEU 49 0.0037
ALA 50 0.0048
LEU 51 0.0098
VAL 52 0.0078
GLY 53 0.0015
GLY 54 0.0070
GLN 55 0.0126
PRO 56 0.0189
PRO 57 0.0180
ALA 58 0.0168
LEU 59 0.0115
GLU 60 0.0085
LYS 61 0.0106
LEU 62 0.0134
LYS 63 0.0144
GLY 64 0.0113
LYS 65 0.0109
GLY 66 0.0029
PRO 67 0.0015
LEU 68 0.0040
PRO 69 0.0074
MET 70 0.0092
GLU 71 0.0118
ALA 72 0.0094
ILE 73 0.0074
GLU 74 0.0105
LYS 75 0.0110
MET 76 0.0081
ALA 77 0.0079
SER 78 0.0094
LEU 79 0.0085
CYS 80 0.0064
MET 81 0.0066
ARG 82 0.0062
ASP 83 0.0049
PRO 84 0.0050
ASP 85 0.0043
GLU 86 0.0047
ASP 87 0.0081
GLU 88 0.0121
GLU 89 0.0129
GLU 90 0.0144
GLY 91 0.0130
THR 92 0.0093
ASP 93 0.0081
GLU 94 0.0055
ASP 95 0.0063
ASP 96 0.0074
LEU 97 0.0064
GLU 98 0.0059
ALA 99 0.0061
ASP 100 0.0054
ASP 101 0.0051
ASP 102 0.0052
LEU 103 0.0046
LEU 104 0.0040
ALA 105 0.0043
GLU 106 0.0043
LEU 107 0.0034
ASN 108 0.0034
GLU 109 0.0041
VAL 110 0.0036
LEU 111 0.0029
GLY 112 0.0033
GLU 113 0.0030
GLU 114 0.0027
GLN 115 0.0034
LYS 116 0.0039
ALA 117 0.0044
SER 118 0.0047
GLU 119 0.0052
THR 120 0.0055
PRO 121 0.0060
PRO 122 0.0082
PRO 123 0.0101
VAL 124 0.0123
ALA 125 0.0144
GLN 126 0.0178
PRO 127 0.0144
LYS 128 0.0108
PRO 129 0.0085
GLU 130 0.0050
ALA 131 0.0035
PRO 132 0.0029
HIS 133 0.0030
PRO 134 0.0030
GLY 135 0.0029
LEU 136 0.0023
GLU 137 0.0022
THR 138 0.0025
THR 139 0.0023
LEU 140 0.0017
GLN 141 0.0020
GLU 142 0.0024
ARG 143 0.0020
LEU 144 0.0017
ALA 145 0.0023
LEU 146 0.0023
TYR 147 0.0020
GLN 148 0.0022
THR 149 0.0027
ALA 150 0.0026
ILE 151 0.0024
GLU 152 0.0028
SER 153 0.0031
ALA 154 0.0030
ARG 155 0.0030
GLN 156 0.0036
ALA 157 0.0038
GLY 158 0.0036
ASP 159 0.0034
SER 160 0.0030
ALA 161 0.0029
LYS 162 0.0027
MET 163 0.0024
ARG 164 0.0022
ARG 165 0.0020
TYR 166 0.0019
ASP 167 0.0016
ARG 168 0.0013
GLY 169 0.0012
LEU 170 0.0012
LYS 171 0.0007
THR 172 0.0005
LEU 173 0.0008
GLU 174 0.0007
ASN 175 0.0006
LEU 176 0.0009
LEU 177 0.0012
ALA 178 0.0012
SER 179 0.0015
ILE 180 0.0019
ARG 181 0.0020
LYS 182 0.0022
GLY 183 0.0026
ASN 184 0.0023
ALA 185 0.0022
ILE 186 0.0016
ASP 187 0.0015
GLU 188 0.0015
ALA 189 0.0009
ASP 190 0.0006
ILE 191 0.0010
PRO 192 0.0011
PRO 193 0.0016
PRO 194 0.0021
VAL 195 0.0024
ALA 196 0.0035
ILE 197 0.0022
GLY 198 0.0013
LYS 199 0.0012
GLY 200 0.0031
PRO 201 0.0097
ALA 202 0.0146
SER 203 0.0192
THR 204 0.0175
PRO 205 0.0151
THR 206 0.0116
TYR 207 0.0068
SER 208 0.0089
PRO 209 0.0148
ALA 210 0.0219
PRO 211 0.0173
THR 212 0.0112
GLN 213 0.0065
PRO 214 0.0103
ALA 215 0.0185
PRO 216 0.0153
ARG 217 0.0183
ILE 218 0.0232
ALA 219 0.0125
SER 220 0.0220
ALA 221 0.0218
PRO 222 0.0206
GLU 223 0.0191
PRO 224 0.0206
ARG 225 0.0243
VAL 226 0.0223
THR 227 0.0140
LEU 228 0.0247
GLU 229 0.0272
GLY 230 0.0343
PRO 231 0.0387
SER 232 0.0379
ALA 233 0.0227
THR 234 0.0227
ALA 235 0.0223
PRO 236 0.0243
ALA 237 0.0228
SER 238 0.0158
SER 239 0.0169
PRO 240 0.0207
GLY 241 0.0216
LEU 242 0.0109
ALA 243 0.0052
LYS 244 0.0040
PRO 245 0.0088
GLN 246 0.0037
MET 247 0.0092
PRO 248 0.0053
PRO 249 0.0074
GLY 250 0.0057
PRO 251 0.0122
CYS 252 0.0125
SER 253 0.0119
PRO 254 0.0104
GLY 255 0.0125
PRO 256 0.0096
LEU 257 0.0094
ALA 258 0.0090
GLN 259 0.0067
LEU 260 0.0056
GLN 261 0.0068
SER 262 0.0056
ARG 263 0.0037
GLN 264 0.0051
ARG 265 0.0066
ASP 266 0.0051
TYR 267 0.0061
LYS 268 0.0081
LEU 269 0.0083
ALA 270 0.0083
ALA 271 0.0098
LEU 272 0.0102
HIS 273 0.0099
ALA 274 0.0106
LYS 275 0.0119
GLN 276 0.0120
GLN 277 0.0117
GLY 278 0.0135
ASP 279 0.0129
THR 280 0.0138
THR 281 0.0140
ALA 282 0.0117
ALA 283 0.0115
ALA 284 0.0122
ARG 285 0.0110
HIS 286 0.0087
PHE 287 0.0093
ARG 288 0.0089
VAL 289 0.0066
ALA 290 0.0063
LYS 291 0.0071
SER 292 0.0048
PHE 293 0.0043
ASP 294 0.0065
ALA 295 0.0054
VAL 296 0.0053
LEU 297 0.0075
GLU 298 0.0090
ALA 299 0.0085
LEU 300 0.0101
SER 301 0.0122
ARG 302 0.0128
GLY 303 0.0135
GLU 304 0.0114
PRO 305 0.0115
VAL 306 0.0086
ASP 307 0.0090
LEU 308 0.0082
SER 309 0.0093
CYS 310 0.0072
LEU 311 0.0053
PRO 312 0.0054
PRO 313 0.0060
PRO 314 0.0048
PRO 315 0.0063
ASP 316 0.0076
GLN 317 0.0083
LEU 318 0.0093
PRO 319 0.0118
PRO 320 0.0134
ASP 321 0.0186
PRO 322 0.0183
PRO 323 0.0207
SER 324 0.0230
PRO 325 0.0277
PRO 326 0.0351
SER 327 0.0300
GLN 328 0.0257
PRO 329 0.0311
PRO 330 0.0207
THR 331 0.0115
PRO 332 0.0103
ALA 333 0.0139
THR 334 0.0191
ALA 335 0.0243
PRO 336 0.0224
SER 337 0.0166
THR 338 0.0111
THR 339 0.0086
GLU 340 0.0056
VAL 341 0.0063
PRO 342 0.0061
PRO 343 0.0067
PRO 344 0.0065
PRO 345 0.0061
ARG 346 0.0070
THR 347 0.0067
LEU 348 0.0057
LEU 349 0.0059
GLU 350 0.0060
ALA 351 0.0050
LEU 352 0.0043
GLU 353 0.0050
GLN 354 0.0050
ARG 355 0.0037
MET 356 0.0038
GLU 357 0.0048
ARG 358 0.0044
TYR 359 0.0036
GLN 360 0.0045
VAL 361 0.0055
ALA 362 0.0048
ALA 363 0.0048
ALA 364 0.0061
GLN 365 0.0066
ALA 366 0.0061
LYS 367 0.0068
SER 368 0.0080
LYS 369 0.0081
GLY 370 0.0081
ASP 371 0.0071
GLN 372 0.0065
ARG 373 0.0059
LYS 374 0.0051
ALA 375 0.0050
ARG 376 0.0041
MET 377 0.0035
HIS 378 0.0032
GLU 379 0.0031
ARG 380 0.0021
ILE 381 0.0018
VAL 382 0.0026
LYS 383 0.0022
GLN 384 0.0021
TYR 385 0.0029
GLN 386 0.0036
ASP 387 0.0035
ALA 388 0.0040
ILE 389 0.0049
ARG 390 0.0052
ALA 391 0.0055
HIS 392 0.0061
LYS 393 0.0069
ALA 394 0.0071
GLY 395 0.0076
ARG 396 0.0068
ALA 397 0.0064
VAL 398 0.0050
ASP 399 0.0044
VAL 400 0.0036
ALA 401 0.0033
GLU 402 0.0029
LEU 403 0.0022
PRO 404 0.0016
VAL 405 0.0019
PRO 406 0.0025
PRO 407 0.0027
GLY 408 0.0032
PHE 409 0.0031
PRO 410 0.0030
PRO 411 0.0032
ILE 412 0.0036
GLN 413 0.0029
GLY 414 0.0032
LEU 415 0.0034
GLU 416 0.0031
ALA 417 0.0086
THR 418 0.0112
LYS 419 0.0144
PRO 420 0.0141
THR 421 0.0121
GLN 422 0.0141
GLN 423 0.0136
SER 424 0.0195
LEU 425 0.0213
VAL 426 0.0223
GLY 427 0.0137
VAL 428 0.0131
LEU 429 0.0189
GLU 430 0.0148
THR 431 0.0064
ALA 432 0.0133
MET 433 0.0141
LYS 434 0.0056
LEU 435 0.0095
ALA 436 0.0140
ASN 437 0.0094
GLN 438 0.0101
ASP 439 0.0162
GLU 440 0.0229
GLY 441 0.0325
PRO 442 0.0306
GLU 443 0.0322
ASP 444 0.0391
GLU 445 0.0466
GLU 446 0.0375
ASP 447 0.0381
GLU 448 0.0437
VAL 449 0.0567
PRO 450 0.0697
LYS 451 0.0594
LYS 452 0.0382
GLN 453 0.0269
ASN 454 0.0347
SER 455 0.0566
PRO 456 0.0598
VAL 457 0.0535
ALA 458 0.0479
PRO 459 0.0419
THR 460 0.0369
ALA 461 0.0168
GLN 462 0.0234
PRO 463 0.0279
LYS 464 0.0468
ALA 465 0.0603
PRO 466 0.0389
PRO 467 0.0180
SER 468 0.0101
ARG 469 0.0209
THR 470 0.0308
PRO 471 0.0220
GLN 472 0.0071
SER 473 0.0212
GLY 474 0.0382
SER 475 0.0564
ALA 476 0.0517
PRO 477 0.0460
THR 478 0.0371
ALA 479 0.0259
LYS 480 0.0193
ALA 481 0.0137
PRO 482 0.0099
PRO 483 0.0073
LYS 484 0.0053
ALA 485 0.0054
THR 486 0.0034
SER 487 0.0033
THR 488 0.0035
ARG 489 0.0036
ALA 490 0.0034
GLN 491 0.0036
GLN 492 0.0033
GLN 493 0.0034
LEU 494 0.0035
ALA 495 0.0033
PHE 496 0.0029
LEU 497 0.0031
GLU 498 0.0031
GLY 499 0.0026
ARG 500 0.0024
LYS 501 0.0028
LYS 502 0.0025
GLN 503 0.0019
LEU 504 0.0020
LEU 505 0.0022
GLN 506 0.0017
ALA 507 0.0013
ALA 508 0.0018
LEU 509 0.0015
ARG 510 0.0010
ALA 511 0.0013
LYS 512 0.0015
GLN 513 0.0010
LYS 514 0.0012
ASN 515 0.0017
ASP 516 0.0019
VAL 517 0.0024
GLU 518 0.0028
GLY 519 0.0022
ALA 520 0.0021
LYS 521 0.0029
MET 522 0.0028
HIS 523 0.0023
LEU 524 0.0029
ARG 525 0.0034
GLN 526 0.0029
ALA 527 0.0030
LYS 528 0.0037
GLY 529 0.0037
LEU 530 0.0035
GLU 531 0.0038
PRO 532 0.0041
MET 533 0.0038
LEU 534 0.0038
GLU 535 0.0043
ALA 536 0.0042
SER 537 0.0039
ARG 538 0.0042
ASN 539 0.0045
GLY 540 0.0042
LEU 541 0.0042
PRO 542 0.0040
VAL 543 0.0038
ASP 544 0.0037
ILE 545 0.0034
THR 546 0.0033
LYS 547 0.0035
VAL 548 0.0030
PRO 549 0.0026
PRO 550 0.0021
ALA 551 0.0016
PRO 552 0.0014
VAL 553 0.0012
ASN 554 0.0016
LYS 555 0.0024
ASP 556 0.0026
ASP 557 0.0021
PHE 558 0.0024
ALA 559 0.0032
LEU 560 0.0037
VAL 561 0.0044
GLN 562 0.0049
ARG 563 0.0055
PRO 564 0.0054
GLY 565 0.0057
PRO 566 0.0064
GLY 567 0.0065
LEU 568 0.0058
SER 569 0.0059
GLN 570 0.0055
GLU 571 0.0050
ALA 572 0.0050
ALA 573 0.0048
ARG 574 0.0044
ARG 575 0.0042
TYR 576 0.0040
GLY 577 0.0038
GLU 578 0.0034
LEU 579 0.0032
THR 580 0.0030
LYS 581 0.0027
LEU 582 0.0023
ILE 583 0.0021
ARG 584 0.0019
GLN 585 0.0016
GLN 586 0.0012
HIS 587 0.0010
GLU 588 0.0011
MET 589 0.0008
CYS 590 0.0009
LEU 591 0.0010
ASN 592 0.0014
HIS 593 0.0016
SER 594 0.0018
ASN 595 0.0021
GLN 596 0.0024
PHE 597 0.0026
THR 598 0.0028
GLN 599 0.0031
LEU 600 0.0033
GLY 601 0.0035
ASN 602 0.0032
ILE 603 0.0031
THR 604 0.0030
GLU 605 0.0025
THR 606 0.0023
THR 607 0.0023
LYS 608 0.0022
PHE 609 0.0016
GLU 610 0.0014
LYS 611 0.0018
LEU 612 0.0016
ALA 613 0.0010
GLU 614 0.0013
ASP 615 0.0019
CYS 616 0.0017
LYS 617 0.0017
ARG 618 0.0022
SER 619 0.0026
MET 620 0.0026
ASP 621 0.0028
ILE 622 0.0034
LEU 623 0.0036
LYS 624 0.0036
GLN 625 0.0040
ALA 626 0.0045
PHE 627 0.0046
VAL 628 0.0049
ARG 629 0.0053
GLY 630 0.0056
LEU 631 0.0052
PRO 632 0.0053
THR 633 0.0046
PRO 634 0.0043
THR 635 0.0044
ALA 636 0.0040
ARG 637 0.0038
PHE 638 0.0033
GLU 639 0.0032
GLN 640 0.0029
ARG 641 0.0024
THR 642 0.0024
PHE 643 0.0022
SER 644 0.0025
VAL 645 0.0021
ILE 646 0.0027
LYS 647 0.0028
ILE 648 0.0029
PHE 649 0.0032
PRO 650 0.0035
ASP 651 0.0037
LEU 652 0.0033
SER 653 0.0035
SER 654 0.0032
ASN 655 0.0031
ASP 656 0.0029
MET 657 0.0024
LEU 658 0.0023
LEU 659 0.0018
PHE 660 0.0019
ILE 661 0.0014
VAL 662 0.0018
LYS 663 0.0015
GLY 664 0.0012
ILE 665 0.0017
ASN 666 0.0019
LEU 667 0.0014
PRO 668 0.0016
THR 669 0.0017
PRO 670 0.0018
PRO 671 0.0023
GLY 672 0.0021
LEU 673 0.0017
SER 674 0.0019
PRO 675 0.0017
GLY 676 0.0016
ASP 677 0.0010
LEU 678 0.0007
ASP 679 0.0003
VAL 680 0.0003
PHE 681 0.0006
VAL 682 0.0006
ARG 683 0.0010
PHE 684 0.0011
ASP 685 0.0015
PHE 686 0.0016
PRO 687 0.0019
TYR 688 0.0022
PRO 689 0.0027
ASN 690 0.0026
VAL 691 0.0025
GLU 692 0.0030
GLU 693 0.0030
ALA 694 0.0024
GLN 695 0.0023
LYS 696 0.0020
ASP 697 0.0019
LYS 698 0.0015
THR 699 0.0014
SER 700 0.0016
VAL 701 0.0011
ILE 702 0.0011
LYS 703 0.0009
ASN 704 0.0011
THR 705 0.0014
ASP 706 0.0014
SER 707 0.0016
PRO 708 0.0014
GLU 709 0.0018
PHE 710 0.0017
LYS 711 0.0022
GLU 712 0.0021
GLN 713 0.0023
PHE 714 0.0023
LYS 715 0.0027
LEU 716 0.0024
CYS 717 0.0028
ILE 718 0.0026
ASN 719 0.0029
ARG 720 0.0026
SER 721 0.0029
HIS 722 0.0028
ARG 723 0.0024
GLY 724 0.0023
PHE 725 0.0020
ARG 726 0.0017
ARG 727 0.0015
ALA 728 0.0015
ILE 729 0.0011
GLN 730 0.0008
THR 731 0.0009
LYS 732 0.0010
GLY 733 0.0007
ILE 734 0.0008
LYS 735 0.0007
PHE 736 0.0005
GLU 737 0.0007
VAL 738 0.0003
VAL 739 0.0006
HIS 740 0.0005
LYS 741 0.0007
GLY 742 0.0011
GLY 743 0.0010
LEU 744 0.0016
PHE 745 0.0021
LYS 746 0.0018
THR 747 0.0019
ASP 748 0.0014
ARG 749 0.0014
VAL 750 0.0012
LEU 751 0.0011
GLY 752 0.0011
THR 753 0.0009
ALA 754 0.0005
GLN 755 0.0002
LEU 756 0.0003
LYS 757 0.0003
LEU 758 0.0009
ASP 759 0.0008
ALA 760 0.0013
LEU 761 0.0016
GLU 762 0.0016
ILE 763 0.0019
ALA 764 0.0021
CYS 765 0.0024
GLU 766 0.0022
VAL 767 0.0017
ARG 768 0.0017
GLU 769 0.0014
ILE 770 0.0015
LEU 771 0.0010
GLU 772 0.0013
VAL 773 0.0011
LEU 774 0.0015
ASP 775 0.0019
GLY 776 0.0021
ARG 777 0.0023
ARG 778 0.0025
PRO 779 0.0022
THR 780 0.0020
GLY 781 0.0022
GLY 782 0.0016
ARG 783 0.0014
LEU 784 0.0010
GLU 785 0.0014
VAL 786 0.0013
MET 787 0.0017
VAL 788 0.0017
ARG 789 0.0023
ILE 790 0.0025
ARG 791 0.0029
GLU 792 0.0027
PRO 793 0.0023
LEU 794 0.0021
THR 795 0.0020
ALA 796 0.0027
GLN 797 0.0027
GLN 798 0.0026
LEU 799 0.0026
GLU 800 0.0026
THR 801 0.0025
THR 802 0.0018
THR 803 0.0019
GLU 804 0.0016
ARG 805 0.0021
TRP 806 0.0022
LEU 807 0.0026
VAL 808 0.0030
ILE 809 0.0035
ASP 810 0.0040
PRO 811 0.0042
VAL 812 0.0037
PRO 813 0.0044
ALA 814 0.0058
ALA 815 0.0068
VAL 816 0.0096
PRO 817 0.0129
THR 818 0.0177
GLN 819 0.0229
VAL 820 0.0256
ALA 821 0.0285
GLY 822 0.0178
PRO 823 0.0169
LYS 824 0.0138
GLY 825 0.0251
LYS 826 0.0223
ALA 827 0.0176
PRO 828 0.0123
PRO 829 0.0101
VAL 830 0.0149
PRO 831 0.0160
ALA 832 0.0148
PRO 833 0.0130
ALA 834 0.0106
ARG 835 0.0101
GLU 836 0.0062
SER 837 0.0046
GLY 838 0.0025
ASN 839 0.0015
ARG 840 0.0018
SER 841 0.0024
ALA 842 0.0023
ARG 843 0.0021
PRO 844 0.0026
LEU 845 0.0025
HIS 846 0.0027
SER 847 0.0030
LEU 848 0.0027
SER 849 0.0033
VAL 850 0.0031
LEU 851 0.0024
ALA 852 0.0027
PHE 853 0.0030
ASP 854 0.0025
GLN 855 0.0023
GLU 856 0.0028
ARG 857 0.0028
LEU 858 0.0022
GLU 859 0.0026
ARG 860 0.0030
LYS 861 0.0026
ILE 862 0.0024
LEU 863 0.0031
ALA 864 0.0032
LEU 865 0.0026
ARG 866 0.0031
GLN 867 0.0037
ALA 868 0.0033
ARG 869 0.0031
ARG 870 0.0024
PRO 871 0.0021
VAL 872 0.0019
PRO 873 0.0015
PRO 874 0.0017
GLU 875 0.0015
VAL 876 0.0015
ALA 877 0.0016
GLN 878 0.0015
GLN 879 0.0015
TYR 880 0.0016
GLN 881 0.0016
ASP 882 0.0014
ILE 883 0.0016
MET 884 0.0018
GLN 885 0.0016
ARG 886 0.0015
SER 887 0.0019
GLN 888 0.0019
TRP 889 0.0015
GLN 890 0.0017
ARG 891 0.0022
ALA 892 0.0019
GLN 893 0.0016
LEU 894 0.0022
GLU 895 0.0025
GLN 896 0.0020
GLY 897 0.0019
GLY 898 0.0022
VAL 899 0.0029
GLY 900 0.0027
ILE 901 0.0024
ARG 902 0.0030
ARG 903 0.0035
GLU 904 0.0033
TYR 905 0.0032
ALA 906 0.0040
ALA 907 0.0043
GLN 908 0.0038
LEU 909 0.0040
GLU 910 0.0047
ARG 911 0.0045
GLN 912 0.0041
LEU 913 0.0046
GLN 914 0.0050
PHE 915 0.0045
TYR 916 0.0042
THR 917 0.0047
GLU 918 0.0048
ALA 919 0.0042
ALA 920 0.0042
ARG 921 0.0042
ARG 922 0.0042
LEU 923 0.0037
GLY 924 0.0035
ASN 925 0.0036
ASP 926 0.0032
GLY 927 0.0026
SER 928 0.0030
ARG 929 0.0027
ASP 930 0.0030
ALA 931 0.0033
ALA 932 0.0036
LYS 933 0.0035
GLU 934 0.0035
ALA 935 0.0038
LEU 936 0.0043
TYR 937 0.0039
ARG 938 0.0037
ARG 939 0.0042
ASN 940 0.0044
LEU 941 0.0040
VAL 942 0.0040
GLU 943 0.0046
SER 944 0.0046
GLU 945 0.0040
LEU 946 0.0045
GLN 947 0.0050
ARG 948 0.0046
LEU 949 0.0043
ARG 950 0.0050
ARG 951 0.0053

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 88 ---

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