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* WT cc2d1a *

<R²> analysis for 2606051608322953402

--- 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 = 0.0743
MET 1 0.0000
HIS 2 0.0000
LYS 3 0.0000
ARG 4 0.0000
LYS 5 0.0000
GLY 6 0.0001
PRO 7 0.0000
PRO 8 0.0000
GLY 9 0.0000
PRO 10 0.0000
PRO 11 0.0000
GLY 12 0.0000
ARG 13 0.0001
GLY 14 0.0000
ALA 15 0.0001
ALA 16 0.0001
ALA 17 0.0001
ALA 18 0.0001
ARG 19 0.0001
GLN 20 0.0001
LEU 21 0.0002
GLY 22 0.0003
LEU 23 0.0004
LEU 24 0.0006
VAL 25 0.0007
ASP 26 0.0009
LEU 27 0.0010
SER 28 0.0013
PRO 29 0.0014
ASP 30 0.0016
GLY 31 0.0016
LEU 32 0.0018
MET 33 0.0020
ILE 34 0.0018
PRO 35 0.0028
GLU 36 0.0028
ASP 37 0.0030
GLY 38 0.0028
ALA 39 0.0028
ASN 40 0.0024
ASP 41 0.0020
GLU 42 0.0022
GLU 43 0.0024
LEU 44 0.0021
GLU 45 0.0018
ALA 46 0.0020
GLU 47 0.0023
PHE 48 0.0022
LEU 49 0.0019
ALA 50 0.0022
LEU 51 0.0024
VAL 52 0.0023
GLY 53 0.0017
GLY 54 0.0015
GLN 55 0.0011
PRO 56 0.0026
PRO 57 0.0031
ALA 58 0.0046
LEU 59 0.0053
GLU 60 0.0069
LYS 61 0.0076
LEU 62 0.0079
LYS 63 0.0083
GLY 64 0.0088
LYS 65 0.0092
GLY 66 0.0084
PRO 67 0.0071
LEU 68 0.0043
PRO 69 0.0063
MET 70 0.0065
GLU 71 0.0070
ALA 72 0.0043
ILE 73 0.0026
GLU 74 0.0047
LYS 75 0.0061
MET 76 0.0046
ALA 77 0.0034
SER 78 0.0057
LEU 79 0.0070
CYS 80 0.0057
MET 81 0.0053
ARG 82 0.0065
ASP 83 0.0073
PRO 84 0.0091
ASP 85 0.0104
GLU 86 0.0133
ASP 87 0.0193
GLU 88 0.0285
GLU 89 0.0337
GLU 90 0.0391
GLY 91 0.0306
THR 92 0.0249
ASP 93 0.0192
GLU 94 0.0164
ASP 95 0.0130
ASP 96 0.0159
LEU 97 0.0102
GLU 98 0.0030
ALA 99 0.0071
ASP 100 0.0065
ASP 101 0.0060
ASP 102 0.0058
LEU 103 0.0028
LEU 104 0.0071
ALA 105 0.0119
GLU 106 0.0119
LEU 107 0.0101
ASN 108 0.0162
GLU 109 0.0205
VAL 110 0.0207
LEU 111 0.0219
GLY 112 0.0291
GLU 113 0.0333
GLU 114 0.0340
GLN 115 0.0338
LYS 116 0.0308
ALA 117 0.0274
SER 118 0.0259
GLU 119 0.0221
THR 120 0.0204
PRO 121 0.0272
PRO 122 0.0340
PRO 123 0.0412
VAL 124 0.0524
ALA 125 0.0622
GLN 126 0.0743
PRO 127 0.0568
LYS 128 0.0376
PRO 129 0.0262
GLU 130 0.0083
ALA 131 0.0148
PRO 132 0.0133
HIS 133 0.0127
PRO 134 0.0121
GLY 135 0.0111
LEU 136 0.0104
GLU 137 0.0098
THR 138 0.0093
THR 139 0.0084
LEU 140 0.0073
GLN 141 0.0067
GLU 142 0.0064
ARG 143 0.0049
LEU 144 0.0039
ALA 145 0.0036
LEU 146 0.0037
TYR 147 0.0013
GLN 148 0.0008
THR 149 0.0032
ALA 150 0.0031
ILE 151 0.0031
GLU 152 0.0045
SER 153 0.0061
ALA 154 0.0061
ARG 155 0.0071
GLN 156 0.0087
ALA 157 0.0095
GLY 158 0.0100
ASP 159 0.0084
SER 160 0.0083
ALA 161 0.0071
LYS 162 0.0050
MET 163 0.0050
ARG 164 0.0057
ARG 165 0.0036
TYR 166 0.0019
ASP 167 0.0036
ARG 168 0.0046
GLY 169 0.0032
LEU 170 0.0033
LYS 171 0.0054
THR 172 0.0060
LEU 173 0.0057
GLU 174 0.0065
ASN 175 0.0084
LEU 176 0.0087
LEU 177 0.0087
ALA 178 0.0097
SER 179 0.0110
ILE 180 0.0113
ARG 181 0.0114
LYS 182 0.0127
GLY 183 0.0134
ASN 184 0.0127
ALA 185 0.0124
ILE 186 0.0114
ASP 187 0.0109
GLU 188 0.0096
ALA 189 0.0084
ASP 190 0.0079
ILE 191 0.0067
PRO 192 0.0043
PRO 193 0.0039
PRO 194 0.0043
VAL 195 0.0034
ALA 196 0.0055
ILE 197 0.0067
GLY 198 0.0089
LYS 199 0.0111
GLY 200 0.0134
PRO 201 0.0141
ALA 202 0.0086
SER 203 0.0062
THR 204 0.0071
PRO 205 0.0094
THR 206 0.0107
TYR 207 0.0088
SER 208 0.0053
PRO 209 0.0049
ALA 210 0.0072
PRO 211 0.0058
THR 212 0.0052
GLN 213 0.0057
PRO 214 0.0060
ALA 215 0.0071
PRO 216 0.0070
ARG 217 0.0072
ILE 218 0.0088
ALA 219 0.0094
SER 220 0.0146
ALA 221 0.0144
PRO 222 0.0102
GLU 223 0.0097
PRO 224 0.0099
ARG 225 0.0142
VAL 226 0.0165
THR 227 0.0061
LEU 228 0.0085
GLU 229 0.0074
GLY 230 0.0126
PRO 231 0.0153
SER 232 0.0193
ALA 233 0.0122
THR 234 0.0130
ALA 235 0.0084
PRO 236 0.0093
ALA 237 0.0042
SER 238 0.0040
SER 239 0.0051
PRO 240 0.0087
GLY 241 0.0090
LEU 242 0.0068
ALA 243 0.0045
LYS 244 0.0022
PRO 245 0.0004
GLN 246 0.0010
MET 247 0.0035
PRO 248 0.0042
PRO 249 0.0032
GLY 250 0.0049
PRO 251 0.0033
CYS 252 0.0027
SER 253 0.0017
PRO 254 0.0010
GLY 255 0.0012
PRO 256 0.0010
LEU 257 0.0015
ALA 258 0.0010
GLN 259 0.0006
LEU 260 0.0013
GLN 261 0.0013
SER 262 0.0009
ARG 263 0.0013
GLN 264 0.0016
ARG 265 0.0013
ASP 266 0.0013
TYR 267 0.0018
LYS 268 0.0018
LEU 269 0.0016
ALA 270 0.0019
ALA 271 0.0021
LEU 272 0.0018
HIS 273 0.0019
ALA 274 0.0023
LYS 275 0.0022
GLN 276 0.0020
GLN 277 0.0024
GLY 278 0.0026
ASP 279 0.0028
THR 280 0.0028
THR 281 0.0031
ALA 282 0.0028
ALA 283 0.0025
ALA 284 0.0028
ARG 285 0.0029
HIS 286 0.0024
PHE 287 0.0025
ARG 288 0.0028
VAL 289 0.0025
ALA 290 0.0022
LYS 291 0.0026
SER 292 0.0027
PHE 293 0.0023
ASP 294 0.0025
ALA 295 0.0029
VAL 296 0.0025
LEU 297 0.0023
GLU 298 0.0029
ALA 299 0.0029
LEU 300 0.0024
SER 301 0.0027
ARG 302 0.0032
GLY 303 0.0029
GLU 304 0.0030
PRO 305 0.0026
VAL 306 0.0023
ASP 307 0.0021
LEU 308 0.0017
SER 309 0.0018
CYS 310 0.0023
LEU 311 0.0018
PRO 312 0.0019
PRO 313 0.0018
PRO 314 0.0016
PRO 315 0.0018
ASP 316 0.0020
GLN 317 0.0017
LEU 318 0.0017
PRO 319 0.0018
PRO 320 0.0020
ASP 321 0.0043
PRO 322 0.0098
PRO 323 0.0152
SER 324 0.0203
PRO 325 0.0257
PRO 326 0.0288
SER 327 0.0220
GLN 328 0.0174
PRO 329 0.0116
PRO 330 0.0096
THR 331 0.0131
PRO 332 0.0134
ALA 333 0.0155
THR 334 0.0172
ALA 335 0.0198
PRO 336 0.0177
SER 337 0.0128
THR 338 0.0074
THR 339 0.0046
GLU 340 0.0024
VAL 341 0.0051
PRO 342 0.0048
PRO 343 0.0053
PRO 344 0.0053
PRO 345 0.0049
ARG 346 0.0047
THR 347 0.0039
LEU 348 0.0029
LEU 349 0.0035
GLU 350 0.0042
ALA 351 0.0034
LEU 352 0.0028
GLU 353 0.0038
GLN 354 0.0042
ARG 355 0.0032
MET 356 0.0031
GLU 357 0.0042
ARG 358 0.0041
TYR 359 0.0032
GLN 360 0.0038
VAL 361 0.0047
ALA 362 0.0040
ALA 363 0.0034
ALA 364 0.0046
GLN 365 0.0051
ALA 366 0.0040
LYS 367 0.0041
SER 368 0.0054
LYS 369 0.0053
GLY 370 0.0044
ASP 371 0.0037
GLN 372 0.0026
ARG 373 0.0023
LYS 374 0.0027
ALA 375 0.0026
ARG 376 0.0015
MET 377 0.0015
HIS 378 0.0020
GLU 379 0.0020
ARG 380 0.0013
ILE 381 0.0013
VAL 382 0.0022
LYS 383 0.0023
GLN 384 0.0017
TYR 385 0.0021
GLN 386 0.0032
ASP 387 0.0032
ALA 388 0.0025
ILE 389 0.0034
ARG 390 0.0043
ALA 391 0.0039
HIS 392 0.0036
LYS 393 0.0048
ALA 394 0.0053
GLY 395 0.0047
ARG 396 0.0042
ALA 397 0.0032
VAL 398 0.0024
ASP 399 0.0021
VAL 400 0.0013
ALA 401 0.0021
GLU 402 0.0021
LEU 403 0.0014
PRO 404 0.0020
VAL 405 0.0027
PRO 406 0.0035
PRO 407 0.0046
GLY 408 0.0052
PHE 409 0.0042
PRO 410 0.0041
PRO 411 0.0032
ILE 412 0.0025
GLN 413 0.0027
GLY 414 0.0018
LEU 415 0.0015
GLU 416 0.0024
ALA 417 0.0035
THR 418 0.0048
LYS 419 0.0057
PRO 420 0.0065
THR 421 0.0063
GLN 422 0.0051
GLN 423 0.0043
SER 424 0.0022
LEU 425 0.0023
VAL 426 0.0028
GLY 427 0.0032
VAL 428 0.0029
LEU 429 0.0028
GLU 430 0.0036
THR 431 0.0034
ALA 432 0.0025
MET 433 0.0030
LYS 434 0.0035
LEU 435 0.0028
ALA 436 0.0019
ASN 437 0.0027
GLN 438 0.0023
ASP 439 0.0013
GLU 440 0.0022
GLY 441 0.0048
PRO 442 0.0055
GLU 443 0.0067
ASP 444 0.0087
GLU 445 0.0107
GLU 446 0.0089
ASP 447 0.0087
GLU 448 0.0097
VAL 449 0.0131
PRO 450 0.0161
LYS 451 0.0138
LYS 452 0.0085
GLN 453 0.0056
ASN 454 0.0076
SER 455 0.0130
PRO 456 0.0131
VAL 457 0.0115
ALA 458 0.0103
PRO 459 0.0128
THR 460 0.0103
ALA 461 0.0073
GLN 462 0.0180
PRO 463 0.0162
LYS 464 0.0233
ALA 465 0.0229
PRO 466 0.0066
PRO 467 0.0042
SER 468 0.0104
ARG 469 0.0158
THR 470 0.0219
PRO 471 0.0329
GLN 472 0.0431
SER 473 0.0473
GLY 474 0.0542
SER 475 0.0519
ALA 476 0.0551
PRO 477 0.0496
THR 478 0.0531
ALA 479 0.0595
LYS 480 0.0692
ALA 481 0.0624
PRO 482 0.0489
PRO 483 0.0352
LYS 484 0.0290
ALA 485 0.0236
THR 486 0.0111
SER 487 0.0117
THR 488 0.0099
ARG 489 0.0066
ALA 490 0.0066
GLN 491 0.0073
GLN 492 0.0057
GLN 493 0.0059
LEU 494 0.0074
ALA 495 0.0066
PHE 496 0.0058
LEU 497 0.0068
GLU 498 0.0074
GLY 499 0.0061
ARG 500 0.0060
LYS 501 0.0069
LYS 502 0.0066
GLN 503 0.0055
LEU 504 0.0051
LEU 505 0.0053
GLN 506 0.0056
ALA 507 0.0037
ALA 508 0.0027
LEU 509 0.0042
ARG 510 0.0035
ALA 511 0.0020
LYS 512 0.0047
GLN 513 0.0060
LYS 514 0.0046
ASN 515 0.0064
ASP 516 0.0041
VAL 517 0.0038
GLU 518 0.0036
GLY 519 0.0021
ALA 520 0.0006
LYS 521 0.0011
MET 522 0.0034
HIS 523 0.0038
LEU 524 0.0039
ARG 525 0.0050
GLN 526 0.0064
ALA 527 0.0067
LYS 528 0.0080
GLY 529 0.0086
LEU 530 0.0088
GLU 531 0.0101
PRO 532 0.0108
MET 533 0.0092
LEU 534 0.0093
GLU 535 0.0109
ALA 536 0.0102
SER 537 0.0089
ARG 538 0.0104
ASN 539 0.0112
GLY 540 0.0097
LEU 541 0.0089
PRO 542 0.0072
VAL 543 0.0074
ASP 544 0.0074
ILE 545 0.0061
THR 546 0.0066
LYS 547 0.0079
VAL 548 0.0067
PRO 549 0.0066
PRO 550 0.0049
ALA 551 0.0046
PRO 552 0.0048
VAL 553 0.0045
ASN 554 0.0047
LYS 555 0.0045
ASP 556 0.0053
ASP 557 0.0045
PHE 558 0.0036
ALA 559 0.0042
LEU 560 0.0043
VAL 561 0.0064
GLN 562 0.0062
ARG 563 0.0069
PRO 564 0.0065
GLY 565 0.0082
PRO 566 0.0091
GLY 567 0.0087
LEU 568 0.0070
SER 569 0.0060
GLN 570 0.0041
GLU 571 0.0046
ALA 572 0.0052
ALA 573 0.0038
ARG 574 0.0026
ARG 575 0.0038
TYR 576 0.0034
GLY 577 0.0017
GLU 578 0.0023
LEU 579 0.0027
THR 580 0.0017
LYS 581 0.0014
LEU 582 0.0021
ILE 583 0.0014
ARG 584 0.0016
GLN 585 0.0024
GLN 586 0.0018
HIS 587 0.0016
GLU 588 0.0031
MET 589 0.0033
CYS 590 0.0021
LEU 591 0.0033
ASN 592 0.0045
HIS 593 0.0039
SER 594 0.0033
ASN 595 0.0051
GLN 596 0.0057
PHE 597 0.0044
THR 598 0.0050
GLN 599 0.0065
LEU 600 0.0058
GLY 601 0.0052
ASN 602 0.0037
ILE 603 0.0034
THR 604 0.0023
GLU 605 0.0023
THR 606 0.0028
THR 607 0.0024
LYS 608 0.0017
PHE 609 0.0018
GLU 610 0.0025
LYS 611 0.0024
LEU 612 0.0016
ALA 613 0.0021
GLU 614 0.0034
ASP 615 0.0032
CYS 616 0.0022
LYS 617 0.0037
ARG 618 0.0049
SER 619 0.0043
MET 620 0.0039
ASP 621 0.0057
ILE 622 0.0063
LEU 623 0.0052
LYS 624 0.0059
GLN 625 0.0077
ALA 626 0.0077
PHE 627 0.0066
VAL 628 0.0081
ARG 629 0.0094
GLY 630 0.0085
LEU 631 0.0086
PRO 632 0.0079
THR 633 0.0065
PRO 634 0.0072
THR 635 0.0080
ALA 636 0.0067
ARG 637 0.0073
PHE 638 0.0069
GLU 639 0.0070
GLN 640 0.0073
ARG 641 0.0054
THR 642 0.0056
PHE 643 0.0044
SER 644 0.0048
VAL 645 0.0055
ILE 646 0.0073
LYS 647 0.0080
ILE 648 0.0086
PHE 649 0.0095
PRO 650 0.0099
ASP 651 0.0100
LEU 652 0.0089
SER 653 0.0090
SER 654 0.0086
ASN 655 0.0076
ASP 656 0.0072
MET 657 0.0064
LEU 658 0.0063
LEU 659 0.0053
PHE 660 0.0058
ILE 661 0.0053
VAL 662 0.0069
LYS 663 0.0071
GLY 664 0.0073
ILE 665 0.0089
ASN 666 0.0099
LEU 667 0.0085
PRO 668 0.0091
THR 669 0.0098
PRO 670 0.0097
PRO 671 0.0114
GLY 672 0.0119
LEU 673 0.0109
SER 674 0.0114
PRO 675 0.0106
GLY 676 0.0104
ASP 677 0.0095
LEU 678 0.0082
ASP 679 0.0066
VAL 680 0.0057
PHE 681 0.0042
VAL 682 0.0037
ARG 683 0.0023
PHE 684 0.0021
ASP 685 0.0014
PHE 686 0.0024
PRO 687 0.0022
TYR 688 0.0035
PRO 689 0.0044
ASN 690 0.0036
VAL 691 0.0027
GLU 692 0.0037
GLU 693 0.0039
ALA 694 0.0027
GLN 695 0.0028
LYS 696 0.0018
ASP 697 0.0017
LYS 698 0.0020
THR 699 0.0030
SER 700 0.0031
VAL 701 0.0041
ILE 702 0.0057
LYS 703 0.0067
ASN 704 0.0084
THR 705 0.0088
ASP 706 0.0090
SER 707 0.0088
PRO 708 0.0074
GLU 709 0.0074
PHE 710 0.0059
LYS 711 0.0065
GLU 712 0.0053
GLN 713 0.0055
PHE 714 0.0047
LYS 715 0.0055
LEU 716 0.0051
CYS 717 0.0057
ILE 718 0.0060
ASN 719 0.0068
ARG 720 0.0072
SER 721 0.0078
HIS 722 0.0066
ARG 723 0.0058
GLY 724 0.0047
PHE 725 0.0050
ARG 726 0.0052
ARG 727 0.0039
ALA 728 0.0035
ILE 729 0.0045
GLN 730 0.0043
THR 731 0.0030
LYS 732 0.0025
GLY 733 0.0034
ILE 734 0.0030
LYS 735 0.0025
PHE 736 0.0032
GLU 737 0.0036
VAL 738 0.0049
VAL 739 0.0051
HIS 740 0.0062
LYS 741 0.0055
GLY 742 0.0068
GLY 743 0.0074
LEU 744 0.0077
PHE 745 0.0088
LYS 746 0.0084
THR 747 0.0074
ASP 748 0.0061
ARG 749 0.0068
VAL 750 0.0059
LEU 751 0.0068
GLY 752 0.0061
THR 753 0.0048
ALA 754 0.0048
GLN 755 0.0040
LEU 756 0.0045
LYS 757 0.0047
LEU 758 0.0052
ASP 759 0.0058
ALA 760 0.0072
LEU 761 0.0072
GLU 762 0.0074
ILE 763 0.0082
ALA 764 0.0083
CYS 765 0.0085
GLU 766 0.0085
VAL 767 0.0075
ARG 768 0.0076
GLU 769 0.0072
ILE 770 0.0075
LEU 771 0.0068
GLU 772 0.0073
VAL 773 0.0067
LEU 774 0.0067
ASP 775 0.0071
GLY 776 0.0064
ARG 777 0.0071
ARG 778 0.0084
PRO 779 0.0086
THR 780 0.0089
GLY 781 0.0097
GLY 782 0.0086
ARG 783 0.0078
LEU 784 0.0066
GLU 785 0.0072
VAL 786 0.0060
MET 787 0.0066
VAL 788 0.0063
ARG 789 0.0074
ILE 790 0.0079
ARG 791 0.0087
GLU 792 0.0087
PRO 793 0.0081
LEU 794 0.0076
THR 795 0.0078
ALA 796 0.0084
GLN 797 0.0078
GLN 798 0.0079
LEU 799 0.0070
GLU 800 0.0072
THR 801 0.0067
THR 802 0.0066
THR 803 0.0067
GLU 804 0.0058
ARG 805 0.0062
TRP 806 0.0049
LEU 807 0.0046
VAL 808 0.0052
ILE 809 0.0059
ASP 810 0.0078
PRO 811 0.0086
VAL 812 0.0094
PRO 813 0.0118
ALA 814 0.0128
ALA 815 0.0145
VAL 816 0.0183
PRO 817 0.0204
THR 818 0.0149
GLN 819 0.0225
VAL 820 0.0286
ALA 821 0.0269
GLY 822 0.0254
PRO 823 0.0340
LYS 824 0.0343
GLY 825 0.0376
LYS 826 0.0174
ALA 827 0.0062
PRO 828 0.0062
PRO 829 0.0133
VAL 830 0.0127
PRO 831 0.0147
ALA 832 0.0105
PRO 833 0.0070
ALA 834 0.0115
ARG 835 0.0145
GLU 836 0.0114
SER 837 0.0086
GLY 838 0.0066
ASN 839 0.0057
ARG 840 0.0058
SER 841 0.0069
ALA 842 0.0057
ARG 843 0.0055
PRO 844 0.0050
LEU 845 0.0035
HIS 846 0.0033
SER 847 0.0028
LEU 848 0.0016
SER 849 0.0026
VAL 850 0.0034
LEU 851 0.0025
ALA 852 0.0016
PHE 853 0.0030
ASP 854 0.0035
GLN 855 0.0022
GLU 856 0.0020
ARG 857 0.0036
LEU 858 0.0036
GLU 859 0.0022
ARG 860 0.0028
LYS 861 0.0046
ILE 862 0.0041
LEU 863 0.0027
ALA 864 0.0042
LEU 865 0.0056
ARG 866 0.0047
GLN 867 0.0038
ALA 868 0.0058
ARG 869 0.0065
ARG 870 0.0078
PRO 871 0.0083
VAL 872 0.0074
PRO 873 0.0088
PRO 874 0.0090
GLU 875 0.0086
VAL 876 0.0068
ALA 877 0.0063
GLN 878 0.0071
GLN 879 0.0060
TYR 880 0.0044
GLN 881 0.0051
ASP 882 0.0054
ILE 883 0.0038
MET 884 0.0031
GLN 885 0.0043
ARG 886 0.0037
SER 887 0.0021
GLN 888 0.0030
TRP 889 0.0037
GLN 890 0.0024
ARG 891 0.0019
ALA 892 0.0034
GLN 893 0.0029
LEU 894 0.0016
GLU 895 0.0030
GLN 896 0.0038
GLY 897 0.0024
GLY 898 0.0022
VAL 899 0.0010
GLY 900 0.0010
ILE 901 0.0014
ARG 902 0.0007
ARG 903 0.0018
GLU 904 0.0026
TYR 905 0.0022
ALA 906 0.0030
ALA 907 0.0040
GLN 908 0.0041
LEU 909 0.0041
GLU 910 0.0052
ARG 911 0.0058
GLN 912 0.0054
LEU 913 0.0059
GLN 914 0.0069
PHE 915 0.0069
TYR 916 0.0065
THR 917 0.0073
GLU 918 0.0079
ALA 919 0.0074
ALA 920 0.0075
ARG 921 0.0078
ARG 922 0.0078
LEU 923 0.0072
GLY 924 0.0075
ASN 925 0.0080
ASP 926 0.0075
GLY 927 0.0077
SER 928 0.0071
ARG 929 0.0071
ASP 930 0.0066
ALA 931 0.0068
ALA 932 0.0072
LYS 933 0.0068
GLU 934 0.0062
ALA 935 0.0065
LEU 936 0.0068
TYR 937 0.0059
ARG 938 0.0053
ARG 939 0.0059
ASN 940 0.0057
LEU 941 0.0045
VAL 942 0.0044
GLU 943 0.0052
SER 944 0.0048
GLU 945 0.0035
LEU 946 0.0040
GLN 947 0.0049
ARG 948 0.0040
LEU 949 0.0032
ARG 950 0.0043
ARG 951 0.0049

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 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.

* WT cc2d1a *

<R²> analysis for 2606051608322953402