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* WT cc2d1a *

<R²> analysis for 2606051608322953402

--- normal mode 94 ---

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 = 0.0964
MET 1 0.0240
HIS 2 0.0197
LYS 3 0.0219
ARG 4 0.0196
LYS 5 0.0296
GLY 6 0.0307
PRO 7 0.0191
PRO 8 0.0112
GLY 9 0.0133
PRO 10 0.0258
PRO 11 0.0310
GLY 12 0.0231
ARG 13 0.0186
GLY 14 0.0237
ALA 15 0.0285
ALA 16 0.0326
ALA 17 0.0315
ALA 18 0.0194
ARG 19 0.0137
GLN 20 0.0027
LEU 21 0.0067
GLY 22 0.0081
LEU 23 0.0152
LEU 24 0.0162
VAL 25 0.0113
ASP 26 0.0105
LEU 27 0.0118
SER 28 0.0130
PRO 29 0.0136
ASP 30 0.0156
GLY 31 0.0142
LEU 32 0.0088
MET 33 0.0068
ILE 34 0.0117
PRO 35 0.0130
GLU 36 0.0163
ASP 37 0.0173
GLY 38 0.0178
ALA 39 0.0178
ASN 40 0.0173
ASP 41 0.0150
GLU 42 0.0131
GLU 43 0.0141
LEU 44 0.0127
GLU 45 0.0094
ALA 46 0.0091
GLU 47 0.0114
PHE 48 0.0082
LEU 49 0.0055
ALA 50 0.0094
LEU 51 0.0106
VAL 52 0.0076
GLY 53 0.0084
GLY 54 0.0126
GLN 55 0.0148
PRO 56 0.0181
PRO 57 0.0180
ALA 58 0.0173
LEU 59 0.0106
GLU 60 0.0045
LYS 61 0.0050
LEU 62 0.0072
LYS 63 0.0093
GLY 64 0.0100
LYS 65 0.0118
GLY 66 0.0097
PRO 67 0.0083
LEU 68 0.0055
PRO 69 0.0076
MET 70 0.0097
GLU 71 0.0100
ALA 72 0.0071
ILE 73 0.0069
GLU 74 0.0096
LYS 75 0.0095
MET 76 0.0074
ALA 77 0.0079
SER 78 0.0097
LEU 79 0.0094
CYS 80 0.0085
MET 81 0.0094
ARG 82 0.0096
ASP 83 0.0099
PRO 84 0.0101
ASP 85 0.0106
GLU 86 0.0088
ASP 87 0.0083
GLU 88 0.0106
GLU 89 0.0151
GLU 90 0.0195
GLY 91 0.0142
THR 92 0.0134
ASP 93 0.0135
GLU 94 0.0142
ASP 95 0.0160
ASP 96 0.0193
LEU 97 0.0137
GLU 98 0.0070
ALA 99 0.0100
ASP 100 0.0095
ASP 101 0.0056
ASP 102 0.0022
LEU 103 0.0033
LEU 104 0.0044
ALA 105 0.0038
GLU 106 0.0029
LEU 107 0.0035
ASN 108 0.0071
GLU 109 0.0082
VAL 110 0.0090
LEU 111 0.0108
GLY 112 0.0144
GLU 113 0.0173
GLU 114 0.0183
GLN 115 0.0186
LYS 116 0.0184
ALA 117 0.0182
SER 118 0.0189
GLU 119 0.0180
THR 120 0.0184
PRO 121 0.0248
PRO 122 0.0346
PRO 123 0.0452
VAL 124 0.0603
ALA 125 0.0736
GLN 126 0.0964
PRO 127 0.0749
LYS 128 0.0515
PRO 129 0.0362
GLU 130 0.0101
ALA 131 0.0021
PRO 132 0.0023
HIS 133 0.0032
PRO 134 0.0036
GLY 135 0.0042
LEU 136 0.0037
GLU 137 0.0037
THR 138 0.0038
THR 139 0.0036
LEU 140 0.0034
GLN 141 0.0037
GLU 142 0.0035
ARG 143 0.0032
LEU 144 0.0033
ALA 145 0.0034
LEU 146 0.0033
TYR 147 0.0031
GLN 148 0.0034
THR 149 0.0033
ALA 150 0.0030
ILE 151 0.0031
GLU 152 0.0033
SER 153 0.0031
ALA 154 0.0029
ARG 155 0.0031
GLN 156 0.0032
ALA 157 0.0030
GLY 158 0.0031
ASP 159 0.0028
SER 160 0.0029
ALA 161 0.0026
LYS 162 0.0026
MET 163 0.0028
ARG 164 0.0027
ARG 165 0.0026
TYR 166 0.0028
ASP 167 0.0029
ARG 168 0.0028
GLY 169 0.0028
LEU 170 0.0031
LYS 171 0.0031
THR 172 0.0030
LEU 173 0.0031
GLU 174 0.0033
ASN 175 0.0032
LEU 176 0.0031
LEU 177 0.0033
ALA 178 0.0033
SER 179 0.0032
ILE 180 0.0034
ARG 181 0.0035
LYS 182 0.0034
GLY 183 0.0034
ASN 184 0.0032
ALA 185 0.0032
ILE 186 0.0032
ASP 187 0.0032
GLU 188 0.0033
ALA 189 0.0031
ASP 190 0.0029
ILE 191 0.0030
PRO 192 0.0028
PRO 193 0.0028
PRO 194 0.0029
VAL 195 0.0028
ALA 196 0.0025
ILE 197 0.0032
GLY 198 0.0034
LYS 199 0.0054
GLY 200 0.0063
PRO 201 0.0097
ALA 202 0.0093
SER 203 0.0095
THR 204 0.0087
PRO 205 0.0079
THR 206 0.0076
TYR 207 0.0078
SER 208 0.0084
PRO 209 0.0085
ALA 210 0.0094
PRO 211 0.0074
THR 212 0.0033
GLN 213 0.0030
PRO 214 0.0077
ALA 215 0.0120
PRO 216 0.0150
ARG 217 0.0105
ILE 218 0.0036
ALA 219 0.0032
SER 220 0.0091
ALA 221 0.0134
PRO 222 0.0117
GLU 223 0.0082
PRO 224 0.0063
ARG 225 0.0029
VAL 226 0.0044
THR 227 0.0068
LEU 228 0.0096
GLU 229 0.0072
GLY 230 0.0066
PRO 231 0.0071
SER 232 0.0166
ALA 233 0.0150
THR 234 0.0057
ALA 235 0.0132
PRO 236 0.0036
ALA 237 0.0071
SER 238 0.0067
SER 239 0.0066
PRO 240 0.0100
GLY 241 0.0121
LEU 242 0.0101
ALA 243 0.0084
LYS 244 0.0071
PRO 245 0.0064
GLN 246 0.0057
MET 247 0.0059
PRO 248 0.0059
PRO 249 0.0052
GLY 250 0.0070
PRO 251 0.0048
CYS 252 0.0030
SER 253 0.0014
PRO 254 0.0015
GLY 255 0.0026
PRO 256 0.0028
LEU 257 0.0036
ALA 258 0.0032
GLN 259 0.0024
LEU 260 0.0029
GLN 261 0.0034
SER 262 0.0030
ARG 263 0.0026
GLN 264 0.0031
ARG 265 0.0036
ASP 266 0.0031
TYR 267 0.0031
LYS 268 0.0037
LEU 269 0.0039
ALA 270 0.0036
ALA 271 0.0037
LEU 272 0.0034
HIS 273 0.0035
ALA 274 0.0034
LYS 275 0.0032
GLN 276 0.0033
GLN 277 0.0033
GLY 278 0.0034
ASP 279 0.0035
THR 280 0.0037
THR 281 0.0040
ALA 282 0.0037
ALA 283 0.0037
ALA 284 0.0037
ARG 285 0.0035
HIS 286 0.0032
PHE 287 0.0035
ARG 288 0.0031
VAL 289 0.0027
ALA 290 0.0031
LYS 291 0.0034
SER 292 0.0027
PHE 293 0.0030
ASP 294 0.0038
ALA 295 0.0037
VAL 296 0.0035
LEU 297 0.0041
GLU 298 0.0048
ALA 299 0.0047
LEU 300 0.0046
SER 301 0.0054
ARG 302 0.0059
GLY 303 0.0057
GLU 304 0.0053
PRO 305 0.0048
VAL 306 0.0039
ASP 307 0.0033
LEU 308 0.0027
SER 309 0.0024
CYS 310 0.0020
LEU 311 0.0019
PRO 312 0.0018
PRO 313 0.0018
PRO 314 0.0021
PRO 315 0.0027
ASP 316 0.0029
GLN 317 0.0027
LEU 318 0.0029
PRO 319 0.0035
PRO 320 0.0042
ASP 321 0.0059
PRO 322 0.0062
PRO 323 0.0064
SER 324 0.0072
PRO 325 0.0076
PRO 326 0.0075
SER 327 0.0054
GLN 328 0.0044
PRO 329 0.0038
PRO 330 0.0024
THR 331 0.0027
PRO 332 0.0032
ALA 333 0.0049
THR 334 0.0058
ALA 335 0.0082
PRO 336 0.0081
SER 337 0.0065
THR 338 0.0056
THR 339 0.0044
GLU 340 0.0034
VAL 341 0.0026
PRO 342 0.0022
PRO 343 0.0021
PRO 344 0.0020
PRO 345 0.0017
ARG 346 0.0018
THR 347 0.0017
LEU 348 0.0017
LEU 349 0.0016
GLU 350 0.0015
ALA 351 0.0016
LEU 352 0.0015
GLU 353 0.0014
GLN 354 0.0015
ARG 355 0.0014
MET 356 0.0014
GLU 357 0.0015
ARG 358 0.0015
TYR 359 0.0015
GLN 360 0.0017
VAL 361 0.0017
ALA 362 0.0016
ALA 363 0.0019
ALA 364 0.0021
GLN 365 0.0021
ALA 366 0.0020
LYS 367 0.0025
SER 368 0.0027
LYS 369 0.0027
GLY 370 0.0030
ASP 371 0.0025
GLN 372 0.0028
ARG 373 0.0025
LYS 374 0.0021
ALA 375 0.0022
ARG 376 0.0024
MET 377 0.0021
HIS 378 0.0018
GLU 379 0.0021
ARG 380 0.0022
ILE 381 0.0018
VAL 382 0.0018
LYS 383 0.0021
GLN 384 0.0020
TYR 385 0.0018
GLN 386 0.0019
ASP 387 0.0022
ALA 388 0.0021
ILE 389 0.0019
ARG 390 0.0022
ALA 391 0.0024
HIS 392 0.0021
LYS 393 0.0021
ALA 394 0.0025
GLY 395 0.0026
ARG 396 0.0027
ALA 397 0.0027
VAL 398 0.0023
ASP 399 0.0024
VAL 400 0.0020
ALA 401 0.0023
GLU 402 0.0022
LEU 403 0.0018
PRO 404 0.0016
VAL 405 0.0016
PRO 406 0.0015
PRO 407 0.0017
GLY 408 0.0020
PHE 409 0.0019
PRO 410 0.0021
PRO 411 0.0020
ILE 412 0.0018
GLN 413 0.0015
GLY 414 0.0013
LEU 415 0.0012
GLU 416 0.0012
ALA 417 0.0023
THR 418 0.0037
LYS 419 0.0049
PRO 420 0.0059
THR 421 0.0053
GLN 422 0.0053
GLN 423 0.0052
SER 424 0.0063
LEU 425 0.0067
VAL 426 0.0070
GLY 427 0.0060
VAL 428 0.0059
LEU 429 0.0065
GLU 430 0.0059
THR 431 0.0055
ALA 432 0.0059
MET 433 0.0063
LYS 434 0.0059
LEU 435 0.0061
ALA 436 0.0067
ASN 437 0.0075
GLN 438 0.0082
ASP 439 0.0098
GLU 440 0.0096
GLY 441 0.0102
PRO 442 0.0098
GLU 443 0.0097
ASP 444 0.0096
GLU 445 0.0095
GLU 446 0.0107
ASP 447 0.0117
GLU 448 0.0134
VAL 449 0.0135
PRO 450 0.0141
LYS 451 0.0106
LYS 452 0.0055
GLN 453 0.0053
ASN 454 0.0101
SER 455 0.0130
PRO 456 0.0122
VAL 457 0.0082
ALA 458 0.0052
PRO 459 0.0062
THR 460 0.0071
ALA 461 0.0084
GLN 462 0.0044
PRO 463 0.0009
LYS 464 0.0051
ALA 465 0.0105
PRO 466 0.0158
PRO 467 0.0143
SER 468 0.0149
ARG 469 0.0132
THR 470 0.0136
PRO 471 0.0204
GLN 472 0.0356
SER 473 0.0414
GLY 474 0.0525
SER 475 0.0525
ALA 476 0.0612
PRO 477 0.0571
THR 478 0.0607
ALA 479 0.0653
LYS 480 0.0759
ALA 481 0.0659
PRO 482 0.0495
PRO 483 0.0351
LYS 484 0.0253
ALA 485 0.0197
THR 486 0.0074
SER 487 0.0071
THR 488 0.0045
ARG 489 0.0030
ALA 490 0.0052
GLN 491 0.0038
GLN 492 0.0034
GLN 493 0.0039
LEU 494 0.0041
ALA 495 0.0036
PHE 496 0.0030
LEU 497 0.0029
GLU 498 0.0024
GLY 499 0.0019
ARG 500 0.0019
LYS 501 0.0012
LYS 502 0.0006
GLN 503 0.0010
LEU 504 0.0009
LEU 505 0.0003
GLN 506 0.0021
ALA 507 0.0018
ALA 508 0.0014
LEU 509 0.0024
ARG 510 0.0027
ALA 511 0.0019
LYS 512 0.0028
GLN 513 0.0036
LYS 514 0.0026
ASN 515 0.0024
ASP 516 0.0021
VAL 517 0.0020
GLU 518 0.0014
GLY 519 0.0012
ALA 520 0.0015
LYS 521 0.0014
MET 522 0.0004
HIS 523 0.0008
LEU 524 0.0004
ARG 525 0.0008
GLN 526 0.0012
ALA 527 0.0010
LYS 528 0.0010
GLY 529 0.0015
LEU 530 0.0021
GLU 531 0.0025
PRO 532 0.0033
MET 533 0.0035
LEU 534 0.0033
GLU 535 0.0038
ALA 536 0.0047
SER 537 0.0046
ARG 538 0.0046
ASN 539 0.0054
GLY 540 0.0058
LEU 541 0.0058
PRO 542 0.0056
VAL 543 0.0050
ASP 544 0.0051
ILE 545 0.0044
THR 546 0.0049
LYS 547 0.0042
VAL 548 0.0034
PRO 549 0.0030
PRO 550 0.0031
ALA 551 0.0024
PRO 552 0.0024
VAL 553 0.0037
ASN 554 0.0046
LYS 555 0.0063
ASP 556 0.0075
ASP 557 0.0061
PHE 558 0.0073
ALA 559 0.0093
LEU 560 0.0107
VAL 561 0.0135
GLN 562 0.0158
ARG 563 0.0170
PRO 564 0.0155
GLY 565 0.0159
PRO 566 0.0176
GLY 567 0.0163
LEU 568 0.0145
SER 569 0.0142
GLN 570 0.0146
GLU 571 0.0122
ALA 572 0.0113
ALA 573 0.0126
ARG 574 0.0120
ARG 575 0.0098
TYR 576 0.0098
GLY 577 0.0104
GLU 578 0.0092
LEU 579 0.0073
THR 580 0.0080
LYS 581 0.0082
LEU 582 0.0065
ILE 583 0.0052
ARG 584 0.0063
GLN 585 0.0065
GLN 586 0.0043
HIS 587 0.0039
GLU 588 0.0053
MET 589 0.0053
CYS 590 0.0037
LEU 591 0.0037
ASN 592 0.0053
HIS 593 0.0052
SER 594 0.0041
ASN 595 0.0049
GLN 596 0.0058
PHE 597 0.0055
THR 598 0.0049
GLN 599 0.0058
LEU 600 0.0065
GLY 601 0.0052
ASN 602 0.0053
ILE 603 0.0042
THR 604 0.0046
GLU 605 0.0044
THR 606 0.0039
THR 607 0.0031
LYS 608 0.0031
PHE 609 0.0028
GLU 610 0.0017
LYS 611 0.0011
LEU 612 0.0009
ALA 613 0.0017
GLU 614 0.0014
ASP 615 0.0016
CYS 616 0.0029
LYS 617 0.0039
ARG 618 0.0044
SER 619 0.0046
MET 620 0.0060
ASP 621 0.0072
ILE 622 0.0076
LEU 623 0.0082
LYS 624 0.0096
GLN 625 0.0105
ALA 626 0.0108
PHE 627 0.0119
VAL 628 0.0138
ARG 629 0.0142
GLY 630 0.0142
LEU 631 0.0120
PRO 632 0.0106
THR 633 0.0089
PRO 634 0.0073
THR 635 0.0055
ALA 636 0.0045
ARG 637 0.0027
PHE 638 0.0021
GLU 639 0.0012
GLN 640 0.0030
ARG 641 0.0032
THR 642 0.0048
PHE 643 0.0052
SER 644 0.0065
VAL 645 0.0070
ILE 646 0.0085
LYS 647 0.0080
ILE 648 0.0077
PHE 649 0.0077
PRO 650 0.0082
ASP 651 0.0087
LEU 652 0.0080
SER 653 0.0080
SER 654 0.0074
ASN 655 0.0071
ASP 656 0.0071
MET 657 0.0065
LEU 658 0.0070
LEU 659 0.0063
PHE 660 0.0068
ILE 661 0.0065
VAL 662 0.0070
LYS 663 0.0064
GLY 664 0.0053
ILE 665 0.0050
ASN 666 0.0041
LEU 667 0.0038
PRO 668 0.0033
THR 669 0.0042
PRO 670 0.0051
PRO 671 0.0057
GLY 672 0.0066
LEU 673 0.0062
SER 674 0.0055
PRO 675 0.0051
GLY 676 0.0066
ASP 677 0.0072
LEU 678 0.0066
ASP 679 0.0077
VAL 680 0.0068
PHE 681 0.0068
VAL 682 0.0058
ARG 683 0.0058
PHE 684 0.0050
ASP 685 0.0045
PHE 686 0.0043
PRO 687 0.0039
TYR 688 0.0043
PRO 689 0.0046
ASN 690 0.0041
VAL 691 0.0043
GLU 692 0.0054
GLU 693 0.0057
ALA 694 0.0051
GLN 695 0.0057
LYS 696 0.0061
ASP 697 0.0070
LYS 698 0.0071
THR 699 0.0076
SER 700 0.0087
VAL 701 0.0086
ILE 702 0.0084
LYS 703 0.0086
ASN 704 0.0079
THR 705 0.0068
ASP 706 0.0053
SER 707 0.0059
PRO 708 0.0069
GLU 709 0.0078
PHE 710 0.0080
LYS 711 0.0085
GLU 712 0.0083
GLN 713 0.0081
PHE 714 0.0074
LYS 715 0.0075
LEU 716 0.0064
CYS 717 0.0065
ILE 718 0.0059
ASN 719 0.0057
ARG 720 0.0056
SER 721 0.0053
HIS 722 0.0045
ARG 723 0.0036
GLY 724 0.0035
PHE 725 0.0041
ARG 726 0.0039
ARG 727 0.0031
ALA 728 0.0033
ILE 729 0.0038
GLN 730 0.0035
THR 731 0.0028
LYS 732 0.0027
GLY 733 0.0033
ILE 734 0.0037
LYS 735 0.0034
PHE 736 0.0039
GLU 737 0.0043
VAL 738 0.0046
VAL 739 0.0058
HIS 740 0.0065
LYS 741 0.0081
GLY 742 0.0091
GLY 743 0.0104
LEU 744 0.0120
PHE 745 0.0121
LYS 746 0.0103
THR 747 0.0094
ASP 748 0.0080
ARG 749 0.0066
VAL 750 0.0053
LEU 751 0.0043
GLY 752 0.0035
THR 753 0.0032
ALA 754 0.0029
GLN 755 0.0029
LEU 756 0.0037
LYS 757 0.0038
LEU 758 0.0044
ASP 759 0.0046
ALA 760 0.0056
LEU 761 0.0057
GLU 762 0.0057
ILE 763 0.0066
ALA 764 0.0068
CYS 765 0.0070
GLU 766 0.0069
VAL 767 0.0061
ARG 768 0.0062
GLU 769 0.0055
ILE 770 0.0052
LEU 771 0.0039
GLU 772 0.0032
VAL 773 0.0027
LEU 774 0.0027
ASP 775 0.0035
GLY 776 0.0041
ARG 777 0.0041
ARG 778 0.0038
PRO 779 0.0031
THR 780 0.0026
GLY 781 0.0028
GLY 782 0.0031
ARG 783 0.0038
LEU 784 0.0044
GLU 785 0.0055
VAL 786 0.0055
MET 787 0.0061
VAL 788 0.0060
ARG 789 0.0068
ILE 790 0.0068
ARG 791 0.0075
GLU 792 0.0073
PRO 793 0.0066
LEU 794 0.0060
THR 795 0.0061
ALA 796 0.0073
GLN 797 0.0075
GLN 798 0.0077
LEU 799 0.0079
GLU 800 0.0082
THR 801 0.0076
THR 802 0.0067
THR 803 0.0055
GLU 804 0.0046
ARG 805 0.0039
TRP 806 0.0027
LEU 807 0.0030
VAL 808 0.0025
ILE 809 0.0043
ASP 810 0.0049
PRO 811 0.0073
VAL 812 0.0078
PRO 813 0.0100
ALA 814 0.0138
ALA 815 0.0152
VAL 816 0.0215
PRO 817 0.0208
THR 818 0.0184
GLN 819 0.0255
VAL 820 0.0185
ALA 821 0.0180
GLY 822 0.0216
PRO 823 0.0159
LYS 824 0.0166
GLY 825 0.0184
LYS 826 0.0177
ALA 827 0.0159
PRO 828 0.0145
PRO 829 0.0149
VAL 830 0.0176
PRO 831 0.0145
ALA 832 0.0078
PRO 833 0.0081
ALA 834 0.0126
ARG 835 0.0177
GLU 836 0.0141
SER 837 0.0108
GLY 838 0.0065
ASN 839 0.0034
ARG 840 0.0011
SER 841 0.0017
ALA 842 0.0017
ARG 843 0.0016
PRO 844 0.0017
LEU 845 0.0017
HIS 846 0.0015
SER 847 0.0015
LEU 848 0.0015
SER 849 0.0016
VAL 850 0.0015
LEU 851 0.0015
ALA 852 0.0016
PHE 853 0.0016
ASP 854 0.0016
GLN 855 0.0018
GLU 856 0.0020
ARG 857 0.0020
LEU 858 0.0021
GLU 859 0.0024
ARG 860 0.0025
LYS 861 0.0027
ILE 862 0.0029
LEU 863 0.0033
ALA 864 0.0034
LEU 865 0.0035
ARG 866 0.0040
GLN 867 0.0042
ALA 868 0.0044
ARG 869 0.0046
ARG 870 0.0042
PRO 871 0.0039
VAL 872 0.0033
PRO 873 0.0030
PRO 874 0.0029
GLU 875 0.0023
VAL 876 0.0023
ALA 877 0.0025
GLN 878 0.0023
GLN 879 0.0019
TYR 880 0.0020
GLN 881 0.0021
ASP 882 0.0019
ILE 883 0.0017
MET 884 0.0019
GLN 885 0.0019
ARG 886 0.0016
SER 887 0.0016
GLN 888 0.0017
TRP 889 0.0017
GLN 890 0.0016
ARG 891 0.0015
ALA 892 0.0016
GLN 893 0.0016
LEU 894 0.0015
GLU 895 0.0015
GLN 896 0.0016
GLY 897 0.0016
GLY 898 0.0016
VAL 899 0.0018
GLY 900 0.0019
ILE 901 0.0017
ARG 902 0.0017
ARG 903 0.0019
GLU 904 0.0019
TYR 905 0.0018
ALA 906 0.0020
ALA 907 0.0022
GLN 908 0.0019
LEU 909 0.0019
GLU 910 0.0021
ARG 911 0.0021
GLN 912 0.0018
LEU 913 0.0019
GLN 914 0.0021
PHE 915 0.0019
TYR 916 0.0017
THR 917 0.0019
GLU 918 0.0019
ALA 919 0.0016
ALA 920 0.0016
ARG 921 0.0015
ARG 922 0.0016
LEU 923 0.0014
GLY 924 0.0012
ASN 925 0.0012
ASP 926 0.0014
GLY 927 0.0011
SER 928 0.0011
ARG 929 0.0006
ASP 930 0.0008
ALA 931 0.0013
ALA 932 0.0013
LYS 933 0.0013
GLU 934 0.0014
ALA 935 0.0015
LEU 936 0.0017
TYR 937 0.0017
ARG 938 0.0016
ARG 939 0.0018
ASN 940 0.0019
LEU 941 0.0017
VAL 942 0.0017
GLU 943 0.0020
SER 944 0.0020
GLU 945 0.0018
LEU 946 0.0020
GLN 947 0.0022
ARG 948 0.0020
LEU 949 0.0020
ARG 950 0.0023
ARG 951 0.0023

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 94 ---

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