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* WT cc2d1a *

<R²> analysis for 2606051608322953402

--- normal mode 29 ---

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 = 0.0576
MET 1 0.0012
HIS 2 0.0011
LYS 3 0.0011
ARG 4 0.0011
LYS 5 0.0011
GLY 6 0.0011
PRO 7 0.0011
PRO 8 0.0012
GLY 9 0.0012
PRO 10 0.0013
PRO 11 0.0016
GLY 12 0.0016
ARG 13 0.0017
GLY 14 0.0016
ALA 15 0.0016
ALA 16 0.0015
ALA 17 0.0013
ALA 18 0.0008
ARG 19 0.0008
GLN 20 0.0007
LEU 21 0.0010
GLY 22 0.0012
LEU 23 0.0018
LEU 24 0.0021
VAL 25 0.0022
ASP 26 0.0027
LEU 27 0.0029
SER 28 0.0033
PRO 29 0.0035
ASP 30 0.0035
GLY 31 0.0031
LEU 32 0.0028
MET 33 0.0025
ILE 34 0.0023
PRO 35 0.0020
GLU 36 0.0020
ASP 37 0.0017
GLY 38 0.0017
ALA 39 0.0015
ASN 40 0.0014
ASP 41 0.0015
GLU 42 0.0013
GLU 43 0.0012
LEU 44 0.0015
GLU 45 0.0014
ALA 46 0.0012
GLU 47 0.0013
PHE 48 0.0015
LEU 49 0.0013
ALA 50 0.0013
LEU 51 0.0015
VAL 52 0.0015
GLY 53 0.0013
GLY 54 0.0013
GLN 55 0.0011
PRO 56 0.0010
PRO 57 0.0010
ALA 58 0.0010
LEU 59 0.0011
GLU 60 0.0013
LYS 61 0.0016
LEU 62 0.0020
LYS 63 0.0025
GLY 64 0.0027
LYS 65 0.0033
GLY 66 0.0039
PRO 67 0.0043
LEU 68 0.0041
PRO 69 0.0053
MET 70 0.0063
GLU 71 0.0060
ALA 72 0.0047
ILE 73 0.0057
GLU 74 0.0066
LYS 75 0.0055
MET 76 0.0054
ALA 77 0.0069
SER 78 0.0069
LEU 79 0.0059
CYS 80 0.0071
MET 81 0.0082
ARG 82 0.0077
ASP 83 0.0078
PRO 84 0.0071
ASP 85 0.0074
GLU 86 0.0067
ASP 87 0.0055
GLU 88 0.0042
GLU 89 0.0039
GLU 90 0.0040
GLY 91 0.0049
THR 92 0.0047
ASP 93 0.0043
GLU 94 0.0043
ASP 95 0.0040
ASP 96 0.0036
LEU 97 0.0039
GLU 98 0.0039
ALA 99 0.0035
ASP 100 0.0035
ASP 101 0.0039
ASP 102 0.0037
LEU 103 0.0034
LEU 104 0.0037
ALA 105 0.0039
GLU 106 0.0035
LEU 107 0.0036
ASN 108 0.0040
GLU 109 0.0039
VAL 110 0.0037
LEU 111 0.0041
GLY 112 0.0044
GLU 113 0.0048
GLU 114 0.0050
GLN 115 0.0050
LYS 116 0.0050
ALA 117 0.0048
SER 118 0.0046
GLU 119 0.0044
THR 120 0.0040
PRO 121 0.0038
PRO 122 0.0036
PRO 123 0.0033
VAL 124 0.0033
ALA 125 0.0035
GLN 126 0.0038
PRO 127 0.0048
LYS 128 0.0061
PRO 129 0.0073
GLU 130 0.0086
ALA 131 0.0089
PRO 132 0.0087
HIS 133 0.0094
PRO 134 0.0086
GLY 135 0.0095
LEU 136 0.0090
GLU 137 0.0076
THR 138 0.0079
THR 139 0.0087
LEU 140 0.0079
GLN 141 0.0070
GLU 142 0.0076
ARG 143 0.0078
LEU 144 0.0071
ALA 145 0.0068
LEU 146 0.0072
TYR 147 0.0075
GLN 148 0.0070
THR 149 0.0067
ALA 150 0.0072
ILE 151 0.0076
GLU 152 0.0072
SER 153 0.0069
ALA 154 0.0078
ARG 155 0.0081
GLN 156 0.0074
ALA 157 0.0076
GLY 158 0.0088
ASP 159 0.0094
SER 160 0.0107
ALA 161 0.0114
LYS 162 0.0099
MET 163 0.0095
ARG 164 0.0111
ARG 165 0.0109
TYR 166 0.0092
ASP 167 0.0097
ARG 168 0.0108
GLY 169 0.0099
LEU 170 0.0086
LYS 171 0.0098
THR 172 0.0101
LEU 173 0.0086
GLU 174 0.0084
ASN 175 0.0096
LEU 176 0.0092
LEU 177 0.0078
ALA 178 0.0084
SER 179 0.0091
ILE 180 0.0082
ARG 181 0.0074
LYS 182 0.0083
GLY 183 0.0084
ASN 184 0.0099
ALA 185 0.0107
ILE 186 0.0111
ASP 187 0.0126
GLU 188 0.0123
ALA 189 0.0135
ASP 190 0.0125
ILE 191 0.0109
PRO 192 0.0107
PRO 193 0.0109
PRO 194 0.0096
VAL 195 0.0090
ALA 196 0.0092
ILE 197 0.0079
GLY 198 0.0082
LYS 199 0.0079
GLY 200 0.0079
PRO 201 0.0075
ALA 202 0.0067
SER 203 0.0073
THR 204 0.0079
PRO 205 0.0084
THR 206 0.0088
TYR 207 0.0092
SER 208 0.0103
PRO 209 0.0109
ALA 210 0.0123
PRO 211 0.0125
THR 212 0.0132
GLN 213 0.0150
PRO 214 0.0140
ALA 215 0.0163
PRO 216 0.0156
ARG 217 0.0161
ILE 218 0.0180
ALA 219 0.0169
SER 220 0.0190
ALA 221 0.0187
PRO 222 0.0185
GLU 223 0.0170
PRO 224 0.0177
ARG 225 0.0168
VAL 226 0.0145
THR 227 0.0143
LEU 228 0.0125
GLU 229 0.0104
GLY 230 0.0075
PRO 231 0.0071
SER 232 0.0061
ALA 233 0.0075
THR 234 0.0078
ALA 235 0.0103
PRO 236 0.0104
ALA 237 0.0119
SER 238 0.0117
SER 239 0.0122
PRO 240 0.0127
GLY 241 0.0125
LEU 242 0.0129
ALA 243 0.0118
LYS 244 0.0111
PRO 245 0.0109
GLN 246 0.0095
MET 247 0.0093
PRO 248 0.0081
PRO 249 0.0070
GLY 250 0.0067
PRO 251 0.0059
CYS 252 0.0055
SER 253 0.0044
PRO 254 0.0039
GLY 255 0.0037
PRO 256 0.0030
LEU 257 0.0034
ALA 258 0.0033
GLN 259 0.0026
LEU 260 0.0027
GLN 261 0.0029
SER 262 0.0025
ARG 263 0.0025
GLN 264 0.0029
ARG 265 0.0027
ASP 266 0.0027
TYR 267 0.0033
LYS 268 0.0034
LEU 269 0.0030
ALA 270 0.0037
ALA 271 0.0043
LEU 272 0.0040
HIS 273 0.0040
ALA 274 0.0050
LYS 275 0.0052
GLN 276 0.0048
GLN 277 0.0055
GLY 278 0.0063
ASP 279 0.0065
THR 280 0.0067
THR 281 0.0070
ALA 282 0.0060
ALA 283 0.0055
ALA 284 0.0061
ARG 285 0.0058
HIS 286 0.0047
PHE 287 0.0049
ARG 288 0.0054
VAL 289 0.0045
ALA 290 0.0040
LYS 291 0.0048
SER 292 0.0047
PHE 293 0.0039
ASP 294 0.0046
ALA 295 0.0050
VAL 296 0.0041
LEU 297 0.0041
GLU 298 0.0052
ALA 299 0.0050
LEU 300 0.0044
SER 301 0.0053
ARG 302 0.0059
GLY 303 0.0053
GLU 304 0.0049
PRO 305 0.0039
VAL 306 0.0035
ASP 307 0.0029
LEU 308 0.0026
SER 309 0.0029
CYS 310 0.0035
LEU 311 0.0031
PRO 312 0.0036
PRO 313 0.0037
PRO 314 0.0035
PRO 315 0.0040
ASP 316 0.0045
GLN 317 0.0049
LEU 318 0.0054
PRO 319 0.0065
PRO 320 0.0070
ASP 321 0.0075
PRO 322 0.0069
PRO 323 0.0065
SER 324 0.0065
PRO 325 0.0056
PRO 326 0.0053
SER 327 0.0049
GLN 328 0.0047
PRO 329 0.0044
PRO 330 0.0044
THR 331 0.0047
PRO 332 0.0049
ALA 333 0.0054
THR 334 0.0060
ALA 335 0.0065
PRO 336 0.0070
SER 337 0.0068
THR 338 0.0069
THR 339 0.0066
GLU 340 0.0064
VAL 341 0.0060
PRO 342 0.0059
PRO 343 0.0057
PRO 344 0.0054
PRO 345 0.0053
ARG 346 0.0053
THR 347 0.0052
LEU 348 0.0050
LEU 349 0.0053
GLU 350 0.0054
ALA 351 0.0052
LEU 352 0.0052
GLU 353 0.0055
GLN 354 0.0055
ARG 355 0.0053
MET 356 0.0054
GLU 357 0.0057
ARG 358 0.0056
TYR 359 0.0055
GLN 360 0.0058
VAL 361 0.0060
ALA 362 0.0058
ALA 363 0.0058
ALA 364 0.0061
GLN 365 0.0062
ALA 366 0.0060
LYS 367 0.0061
SER 368 0.0065
LYS 369 0.0064
GLY 370 0.0062
ASP 371 0.0059
GLN 372 0.0057
ARG 373 0.0054
LYS 374 0.0055
ALA 375 0.0056
ARG 376 0.0054
MET 377 0.0052
HIS 378 0.0053
GLU 379 0.0054
ARG 380 0.0051
ILE 381 0.0051
VAL 382 0.0053
LYS 383 0.0052
GLN 384 0.0050
TYR 385 0.0051
GLN 386 0.0053
ASP 387 0.0052
ALA 388 0.0050
ILE 389 0.0053
ARG 390 0.0054
ALA 391 0.0052
HIS 392 0.0052
LYS 393 0.0055
ALA 394 0.0055
GLY 395 0.0053
ARG 396 0.0051
ALA 397 0.0049
VAL 398 0.0048
ASP 399 0.0046
VAL 400 0.0046
ALA 401 0.0045
GLU 402 0.0046
LEU 403 0.0047
PRO 404 0.0048
VAL 405 0.0049
PRO 406 0.0052
PRO 407 0.0053
GLY 408 0.0054
PHE 409 0.0052
PRO 410 0.0050
PRO 411 0.0048
ILE 412 0.0048
GLN 413 0.0047
GLY 414 0.0046
LEU 415 0.0045
GLU 416 0.0043
ALA 417 0.0046
THR 418 0.0046
LYS 419 0.0047
PRO 420 0.0046
THR 421 0.0046
GLN 422 0.0045
GLN 423 0.0038
SER 424 0.0039
LEU 425 0.0036
VAL 426 0.0037
GLY 427 0.0027
VAL 428 0.0025
LEU 429 0.0032
GLU 430 0.0028
THR 431 0.0019
ALA 432 0.0026
MET 433 0.0031
LYS 434 0.0024
LEU 435 0.0024
ALA 436 0.0034
ASN 437 0.0035
GLN 438 0.0034
ASP 439 0.0042
GLU 440 0.0042
GLY 441 0.0048
PRO 442 0.0051
GLU 443 0.0052
ASP 444 0.0050
GLU 445 0.0046
GLU 446 0.0045
ASP 447 0.0042
GLU 448 0.0040
VAL 449 0.0038
PRO 450 0.0039
LYS 451 0.0037
LYS 452 0.0033
GLN 453 0.0028
ASN 454 0.0024
SER 455 0.0019
PRO 456 0.0016
VAL 457 0.0017
ALA 458 0.0022
PRO 459 0.0031
THR 460 0.0040
ALA 461 0.0049
GLN 462 0.0056
PRO 463 0.0064
LYS 464 0.0072
ALA 465 0.0081
PRO 466 0.0089
PRO 467 0.0100
SER 468 0.0112
ARG 469 0.0119
THR 470 0.0125
PRO 471 0.0124
GLN 472 0.0130
SER 473 0.0125
GLY 474 0.0113
SER 475 0.0102
ALA 476 0.0084
PRO 477 0.0063
THR 478 0.0049
ALA 479 0.0041
LYS 480 0.0032
ALA 481 0.0017
PRO 482 0.0015
PRO 483 0.0012
LYS 484 0.0008
ALA 485 0.0002
THR 486 0.0005
SER 487 0.0007
THR 488 0.0005
ARG 489 0.0004
ALA 490 0.0007
GLN 491 0.0009
GLN 492 0.0009
GLN 493 0.0008
LEU 494 0.0012
ALA 495 0.0014
PHE 496 0.0014
LEU 497 0.0015
GLU 498 0.0018
GLY 499 0.0019
ARG 500 0.0019
LYS 501 0.0021
LYS 502 0.0024
GLN 503 0.0024
LEU 504 0.0025
LEU 505 0.0028
GLN 506 0.0030
ALA 507 0.0030
ALA 508 0.0031
LEU 509 0.0034
ARG 510 0.0036
ALA 511 0.0035
LYS 512 0.0038
GLN 513 0.0041
LYS 514 0.0041
ASN 515 0.0041
ASP 516 0.0038
VAL 517 0.0037
GLU 518 0.0033
GLY 519 0.0032
ALA 520 0.0033
LYS 521 0.0031
MET 522 0.0027
HIS 523 0.0027
LEU 524 0.0028
ARG 525 0.0025
GLN 526 0.0022
ALA 527 0.0023
LYS 528 0.0023
GLY 529 0.0019
LEU 530 0.0017
GLU 531 0.0019
PRO 532 0.0017
MET 533 0.0014
LEU 534 0.0015
GLU 535 0.0017
ALA 536 0.0013
SER 537 0.0011
ARG 538 0.0015
ASN 539 0.0015
GLY 540 0.0011
LEU 541 0.0010
PRO 542 0.0006
VAL 543 0.0007
ASP 544 0.0006
ILE 545 0.0009
THR 546 0.0010
LYS 547 0.0011
VAL 548 0.0014
PRO 549 0.0018
PRO 550 0.0019
ALA 551 0.0022
PRO 552 0.0026
VAL 553 0.0029
ASN 554 0.0033
LYS 555 0.0035
ASP 556 0.0038
ASP 557 0.0036
PHE 558 0.0037
ALA 559 0.0041
LEU 560 0.0044
VAL 561 0.0047
GLN 562 0.0051
ARG 563 0.0053
PRO 564 0.0052
GLY 565 0.0052
PRO 566 0.0055
GLY 567 0.0056
LEU 568 0.0053
SER 569 0.0055
GLN 570 0.0056
GLU 571 0.0053
ALA 572 0.0050
ALA 573 0.0050
ARG 574 0.0050
ARG 575 0.0047
TYR 576 0.0045
GLY 577 0.0045
GLU 578 0.0044
LEU 579 0.0041
THR 580 0.0040
LYS 581 0.0040
LEU 582 0.0038
ILE 583 0.0035
ARG 584 0.0035
GLN 585 0.0034
GLN 586 0.0031
HIS 587 0.0030
GLU 588 0.0030
MET 589 0.0028
CYS 590 0.0025
LEU 591 0.0024
ASN 592 0.0024
HIS 593 0.0021
SER 594 0.0019
ASN 595 0.0019
GLN 596 0.0018
PHE 597 0.0015
THR 598 0.0013
GLN 599 0.0013
LEU 600 0.0011
GLY 601 0.0008
ASN 602 0.0010
ILE 603 0.0009
THR 604 0.0010
GLU 605 0.0014
THR 606 0.0015
THR 607 0.0015
LYS 608 0.0017
PHE 609 0.0020
GLU 610 0.0020
LYS 611 0.0020
LEU 612 0.0023
ALA 613 0.0026
GLU 614 0.0026
ASP 615 0.0027
CYS 616 0.0030
LYS 617 0.0031
ARG 618 0.0031
SER 619 0.0033
MET 620 0.0036
ASP 621 0.0036
ILE 622 0.0037
LEU 623 0.0040
LYS 624 0.0041
GLN 625 0.0042
ALA 626 0.0043
PHE 627 0.0046
VAL 628 0.0047
ARG 629 0.0048
GLY 630 0.0050
LEU 631 0.0047
PRO 632 0.0047
THR 633 0.0044
PRO 634 0.0040
THR 635 0.0039
ALA 636 0.0038
ARG 637 0.0036
PHE 638 0.0035
GLU 639 0.0031
GLN 640 0.0030
ARG 641 0.0026
THR 642 0.0025
PHE 643 0.0022
SER 644 0.0020
VAL 645 0.0022
ILE 646 0.0022
LYS 647 0.0028
ILE 648 0.0030
PHE 649 0.0036
PRO 650 0.0036
ASP 651 0.0042
LEU 652 0.0040
SER 653 0.0037
SER 654 0.0032
ASN 655 0.0035
ASP 656 0.0040
MET 657 0.0042
LEU 658 0.0047
LEU 659 0.0051
PHE 660 0.0055
ILE 661 0.0060
VAL 662 0.0062
LYS 663 0.0067
GLY 664 0.0070
ILE 665 0.0072
ASN 666 0.0077
LEU 667 0.0078
PRO 668 0.0082
THR 669 0.0088
PRO 670 0.0091
PRO 671 0.0097
GLY 672 0.0101
LEU 673 0.0097
SER 674 0.0095
PRO 675 0.0089
GLY 676 0.0091
ASP 677 0.0093
LEU 678 0.0088
ASP 679 0.0086
VAL 680 0.0080
PHE 681 0.0076
VAL 682 0.0070
ARG 683 0.0068
PHE 684 0.0062
ASP 685 0.0059
PHE 686 0.0053
PRO 687 0.0051
TYR 688 0.0046
PRO 689 0.0043
ASN 690 0.0047
VAL 691 0.0053
GLU 692 0.0055
GLU 693 0.0052
ALA 694 0.0054
GLN 695 0.0054
LYS 696 0.0060
ASP 697 0.0063
LYS 698 0.0068
THR 699 0.0070
SER 700 0.0075
VAL 701 0.0080
ILE 702 0.0080
LYS 703 0.0086
ASN 704 0.0089
THR 705 0.0084
ASP 706 0.0081
SER 707 0.0076
PRO 708 0.0075
GLU 709 0.0071
PHE 710 0.0069
LYS 711 0.0064
GLU 712 0.0063
GLN 713 0.0058
PHE 714 0.0056
LYS 715 0.0051
LEU 716 0.0048
CYS 717 0.0044
ILE 718 0.0039
ASN 719 0.0033
ARG 720 0.0029
SER 721 0.0025
HIS 722 0.0030
ARG 723 0.0031
GLY 724 0.0037
PHE 725 0.0037
ARG 726 0.0034
ARG 727 0.0040
ALA 728 0.0043
ILE 729 0.0041
GLN 730 0.0041
THR 731 0.0046
LYS 732 0.0050
GLY 733 0.0049
ILE 734 0.0053
LYS 735 0.0059
PHE 736 0.0064
GLU 737 0.0070
VAL 738 0.0073
VAL 739 0.0078
HIS 740 0.0084
LYS 741 0.0086
GLY 742 0.0091
GLY 743 0.0096
LEU 744 0.0099
PHE 745 0.0100
LYS 746 0.0097
THR 747 0.0092
ASP 748 0.0087
ARG 749 0.0086
VAL 750 0.0080
LEU 751 0.0080
GLY 752 0.0076
THR 753 0.0070
ALA 754 0.0064
GLN 755 0.0059
LEU 756 0.0053
LYS 757 0.0048
LEU 758 0.0043
ASP 759 0.0039
ALA 760 0.0037
LEU 761 0.0035
GLU 762 0.0030
ILE 763 0.0028
ALA 764 0.0031
CYS 765 0.0033
GLU 766 0.0039
VAL 767 0.0043
ARG 768 0.0048
GLU 769 0.0052
ILE 770 0.0058
LEU 771 0.0060
GLU 772 0.0066
VAL 773 0.0070
LEU 774 0.0072
ASP 775 0.0078
GLY 776 0.0076
ARG 777 0.0074
ARG 778 0.0078
PRO 779 0.0075
THR 780 0.0078
GLY 781 0.0076
GLY 782 0.0074
ARG 783 0.0068
LEU 784 0.0065
GLU 785 0.0060
VAL 786 0.0056
MET 787 0.0050
VAL 788 0.0046
ARG 789 0.0042
ILE 790 0.0037
ARG 791 0.0034
GLU 792 0.0029
PRO 793 0.0028
LEU 794 0.0027
THR 795 0.0023
ALA 796 0.0020
GLN 797 0.0020
GLN 798 0.0024
LEU 799 0.0021
GLU 800 0.0025
THR 801 0.0025
THR 802 0.0028
THR 803 0.0029
GLU 804 0.0031
ARG 805 0.0033
TRP 806 0.0031
LEU 807 0.0034
VAL 808 0.0032
ILE 809 0.0035
ASP 810 0.0034
PRO 811 0.0036
VAL 812 0.0035
PRO 813 0.0031
ALA 814 0.0032
ALA 815 0.0030
VAL 816 0.0031
PRO 817 0.0042
THR 818 0.0048
GLN 819 0.0080
VAL 820 0.0097
ALA 821 0.0140
GLY 822 0.0170
PRO 823 0.0235
LYS 824 0.0331
GLY 825 0.0406
LYS 826 0.0471
ALA 827 0.0500
PRO 828 0.0525
PRO 829 0.0576
VAL 830 0.0559
PRO 831 0.0569
ALA 832 0.0559
PRO 833 0.0518
ALA 834 0.0487
ARG 835 0.0449
GLU 836 0.0404
SER 837 0.0347
GLY 838 0.0306
ASN 839 0.0322
ARG 840 0.0261
SER 841 0.0265
ALA 842 0.0226
ARG 843 0.0183
PRO 844 0.0153
LEU 845 0.0097
HIS 846 0.0049
SER 847 0.0052
LEU 848 0.0070
SER 849 0.0118
VAL 850 0.0086
LEU 851 0.0094
ALA 852 0.0149
PHE 853 0.0166
ASP 854 0.0158
GLN 855 0.0197
GLU 856 0.0241
ARG 857 0.0238
LEU 858 0.0261
GLU 859 0.0305
ARG 860 0.0330
LYS 861 0.0331
ILE 862 0.0367
LEU 863 0.0406
ALA 864 0.0418
LEU 865 0.0436
ARG 866 0.0477
GLN 867 0.0504
ALA 868 0.0512
ARG 869 0.0546
ARG 870 0.0507
PRO 871 0.0490
VAL 872 0.0424
PRO 873 0.0406
PRO 874 0.0395
GLU 875 0.0338
VAL 876 0.0314
ALA 877 0.0334
GLN 878 0.0306
GLN 879 0.0247
TYR 880 0.0248
GLN 881 0.0255
ASP 882 0.0213
ILE 883 0.0163
MET 884 0.0180
GLN 885 0.0173
ARG 886 0.0122
SER 887 0.0093
GLN 888 0.0108
TRP 889 0.0097
GLN 890 0.0049
ARG 891 0.0040
ALA 892 0.0037
GLN 893 0.0067
LEU 894 0.0074
GLU 895 0.0068
GLN 896 0.0075
GLY 897 0.0124
GLY 898 0.0183
VAL 899 0.0229
GLY 900 0.0236
ILE 901 0.0174
ARG 902 0.0175
ARG 903 0.0228
GLU 904 0.0202
TYR 905 0.0146
ALA 906 0.0188
ALA 907 0.0214
GLN 908 0.0157
LEU 909 0.0136
GLU 910 0.0191
ARG 911 0.0171
GLN 912 0.0109
LEU 913 0.0145
GLN 914 0.0169
PHE 915 0.0116
TYR 916 0.0084
THR 917 0.0139
GLU 918 0.0127
ALA 919 0.0064
ALA 920 0.0090
ARG 921 0.0117
ARG 922 0.0075
LEU 923 0.0040
GLY 924 0.0092
ASN 925 0.0079
ASP 926 0.0030
GLY 927 0.0075
SER 928 0.0089
ARG 929 0.0134
ASP 930 0.0157
ALA 931 0.0103
ALA 932 0.0097
LYS 933 0.0153
GLU 934 0.0127
ALA 935 0.0082
LEU 936 0.0141
TYR 937 0.0160
ARG 938 0.0106
ARG 939 0.0131
ASN 940 0.0185
LEU 941 0.0155
VAL 942 0.0130
GLU 943 0.0194
SER 944 0.0217
GLU 945 0.0174
LEU 946 0.0200
GLN 947 0.0258
ARG 948 0.0238
LEU 949 0.0221
ARG 950 0.0284
ARG 951 0.0310

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 29 ---

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