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* WT cc2d1a *

<R²> analysis for 2606051608322953402

--- normal mode 27 ---

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 = 0.0666
MET 1 0.0157
HIS 2 0.0137
LYS 3 0.0105
ARG 4 0.0088
LYS 5 0.0065
GLY 6 0.0045
PRO 7 0.0036
PRO 8 0.0044
GLY 9 0.0061
PRO 10 0.0087
PRO 11 0.0098
GLY 12 0.0113
ARG 13 0.0127
GLY 14 0.0138
ALA 15 0.0151
ALA 16 0.0155
ALA 17 0.0161
ALA 18 0.0176
ARG 19 0.0176
GLN 20 0.0189
LEU 21 0.0203
GLY 22 0.0210
LEU 23 0.0226
LEU 24 0.0240
VAL 25 0.0237
ASP 26 0.0256
LEU 27 0.0250
SER 28 0.0262
PRO 29 0.0262
ASP 30 0.0249
GLY 31 0.0226
LEU 32 0.0195
MET 33 0.0166
ILE 34 0.0147
PRO 35 0.0124
GLU 36 0.0122
ASP 37 0.0095
GLY 38 0.0099
ALA 39 0.0079
ASN 40 0.0082
ASP 41 0.0097
GLU 42 0.0090
GLU 43 0.0061
LEU 44 0.0066
GLU 45 0.0080
ALA 46 0.0061
GLU 47 0.0039
PHE 48 0.0057
LEU 49 0.0060
ALA 50 0.0036
LEU 51 0.0026
VAL 52 0.0043
GLY 53 0.0051
GLY 54 0.0044
GLN 55 0.0068
PRO 56 0.0085
PRO 57 0.0091
ALA 58 0.0096
LEU 59 0.0087
GLU 60 0.0076
LYS 61 0.0055
LEU 62 0.0047
LYS 63 0.0080
GLY 64 0.0096
LYS 65 0.0150
GLY 66 0.0219
PRO 67 0.0252
LEU 68 0.0265
PRO 69 0.0408
MET 70 0.0504
GLU 71 0.0511
ALA 72 0.0363
ILE 73 0.0425
GLU 74 0.0543
LYS 75 0.0447
MET 76 0.0391
ALA 77 0.0543
SER 78 0.0574
LEU 79 0.0457
CYS 80 0.0535
MET 81 0.0666
ARG 82 0.0635
ASP 83 0.0628
PRO 84 0.0593
ASP 85 0.0603
GLU 86 0.0579
ASP 87 0.0477
GLU 88 0.0370
GLU 89 0.0257
GLU 90 0.0146
GLY 91 0.0065
THR 92 0.0067
ASP 93 0.0062
GLU 94 0.0070
ASP 95 0.0069
ASP 96 0.0067
LEU 97 0.0069
GLU 98 0.0072
ALA 99 0.0069
ASP 100 0.0067
ASP 101 0.0071
ASP 102 0.0072
LEU 103 0.0068
LEU 104 0.0068
ALA 105 0.0072
GLU 106 0.0071
LEU 107 0.0068
ASN 108 0.0071
GLU 109 0.0074
VAL 110 0.0071
LEU 111 0.0071
GLY 112 0.0075
GLU 113 0.0077
GLU 114 0.0076
GLN 115 0.0077
LYS 116 0.0075
ALA 117 0.0073
SER 118 0.0071
GLU 119 0.0069
THR 120 0.0066
PRO 121 0.0064
PRO 122 0.0062
PRO 123 0.0059
VAL 124 0.0057
ALA 125 0.0055
GLN 126 0.0056
PRO 127 0.0060
LYS 128 0.0064
PRO 129 0.0068
GLU 130 0.0073
ALA 131 0.0077
PRO 132 0.0069
HIS 133 0.0080
PRO 134 0.0088
GLY 135 0.0086
LEU 136 0.0063
GLU 137 0.0062
THR 138 0.0075
THR 139 0.0063
LEU 140 0.0043
GLN 141 0.0055
GLU 142 0.0058
ARG 143 0.0038
LEU 144 0.0031
ALA 145 0.0044
LEU 146 0.0034
TYR 147 0.0014
GLN 148 0.0028
THR 149 0.0028
ALA 150 0.0012
ILE 151 0.0023
GLU 152 0.0029
SER 153 0.0013
ALA 154 0.0027
ARG 155 0.0040
GLN 156 0.0031
ALA 157 0.0031
GLY 158 0.0053
ASP 159 0.0055
SER 160 0.0069
ALA 161 0.0072
LYS 162 0.0051
MET 163 0.0046
ARG 164 0.0061
ARG 165 0.0052
TYR 166 0.0030
ASP 167 0.0040
ARG 168 0.0044
GLY 169 0.0026
LEU 170 0.0020
LYS 171 0.0035
THR 172 0.0023
LEU 173 0.0013
GLU 174 0.0032
ASN 175 0.0029
LEU 176 0.0016
LEU 177 0.0036
ALA 178 0.0043
SER 179 0.0029
ILE 180 0.0040
ARG 181 0.0058
LYS 182 0.0051
GLY 183 0.0047
ASN 184 0.0025
ALA 185 0.0032
ILE 186 0.0031
ASP 187 0.0049
GLU 188 0.0059
ALA 189 0.0065
ASP 190 0.0045
ILE 191 0.0038
PRO 192 0.0038
PRO 193 0.0053
PRO 194 0.0049
VAL 195 0.0042
ALA 196 0.0054
ILE 197 0.0042
GLY 198 0.0048
LYS 199 0.0048
GLY 200 0.0047
PRO 201 0.0027
ALA 202 0.0008
SER 203 0.0016
THR 204 0.0035
PRO 205 0.0055
THR 206 0.0083
TYR 207 0.0108
SER 208 0.0129
PRO 209 0.0152
ALA 210 0.0171
PRO 211 0.0194
THR 212 0.0203
GLN 213 0.0215
PRO 214 0.0230
ALA 215 0.0235
PRO 216 0.0246
ARG 217 0.0246
ILE 218 0.0247
ALA 219 0.0249
SER 220 0.0250
ALA 221 0.0243
PRO 222 0.0235
GLU 223 0.0210
PRO 224 0.0202
ARG 225 0.0181
VAL 226 0.0147
THR 227 0.0141
LEU 228 0.0119
GLU 229 0.0101
GLY 230 0.0108
PRO 231 0.0108
SER 232 0.0131
ALA 233 0.0138
THR 234 0.0156
ALA 235 0.0173
PRO 236 0.0189
ALA 237 0.0196
SER 238 0.0203
SER 239 0.0211
PRO 240 0.0218
GLY 241 0.0215
LEU 242 0.0203
ALA 243 0.0186
LYS 244 0.0175
PRO 245 0.0168
GLN 246 0.0160
MET 247 0.0156
PRO 248 0.0153
PRO 249 0.0154
GLY 250 0.0152
PRO 251 0.0148
CYS 252 0.0148
SER 253 0.0127
PRO 254 0.0117
GLY 255 0.0122
PRO 256 0.0104
LEU 257 0.0108
ALA 258 0.0100
GLN 259 0.0080
LEU 260 0.0073
GLN 261 0.0075
SER 262 0.0063
ARG 263 0.0044
GLN 264 0.0047
ARG 265 0.0042
ASP 266 0.0033
TYR 267 0.0028
LYS 268 0.0029
LEU 269 0.0032
ALA 270 0.0041
ALA 271 0.0045
LEU 272 0.0042
HIS 273 0.0060
ALA 274 0.0072
LYS 275 0.0073
GLN 276 0.0078
GLN 277 0.0099
GLY 278 0.0106
ASP 279 0.0104
THR 280 0.0100
THR 281 0.0106
ALA 282 0.0084
ALA 283 0.0070
ALA 284 0.0083
ARG 285 0.0078
HIS 286 0.0053
PHE 287 0.0058
ARG 288 0.0077
VAL 289 0.0060
ALA 290 0.0052
LYS 291 0.0076
SER 292 0.0085
PHE 293 0.0078
ASP 294 0.0095
ALA 295 0.0117
VAL 296 0.0108
LEU 297 0.0109
GLU 298 0.0132
ALA 299 0.0143
LEU 300 0.0137
SER 301 0.0148
ARG 302 0.0170
GLY 303 0.0170
GLU 304 0.0165
PRO 305 0.0152
VAL 306 0.0128
ASP 307 0.0111
LEU 308 0.0088
SER 309 0.0074
CYS 310 0.0073
LEU 311 0.0057
PRO 312 0.0042
PRO 313 0.0027
PRO 314 0.0030
PRO 315 0.0039
ASP 316 0.0056
GLN 317 0.0052
LEU 318 0.0059
PRO 319 0.0082
PRO 320 0.0101
ASP 321 0.0111
PRO 322 0.0111
PRO 323 0.0109
SER 324 0.0124
PRO 325 0.0123
PRO 326 0.0128
SER 327 0.0123
GLN 328 0.0122
PRO 329 0.0121
PRO 330 0.0116
THR 331 0.0116
PRO 332 0.0113
ALA 333 0.0111
THR 334 0.0115
ALA 335 0.0114
PRO 336 0.0113
SER 337 0.0105
THR 338 0.0097
THR 339 0.0088
GLU 340 0.0086
VAL 341 0.0083
PRO 342 0.0079
PRO 343 0.0086
PRO 344 0.0078
PRO 345 0.0069
ARG 346 0.0074
THR 347 0.0061
LEU 348 0.0047
LEU 349 0.0052
GLU 350 0.0060
ALA 351 0.0050
LEU 352 0.0041
GLU 353 0.0052
GLN 354 0.0053
ARG 355 0.0040
MET 356 0.0041
GLU 357 0.0049
ARG 358 0.0042
TYR 359 0.0035
GLN 360 0.0044
VAL 361 0.0045
ALA 362 0.0034
ALA 363 0.0037
ALA 364 0.0045
GLN 365 0.0038
ALA 366 0.0033
LYS 367 0.0042
SER 368 0.0042
LYS 369 0.0032
GLY 370 0.0038
ASP 371 0.0037
GLN 372 0.0048
ARG 373 0.0049
LYS 374 0.0038
ALA 375 0.0040
ARG 376 0.0049
MET 377 0.0043
HIS 378 0.0035
GLU 379 0.0045
ARG 380 0.0047
ILE 381 0.0037
VAL 382 0.0041
LYS 383 0.0050
GLN 384 0.0042
TYR 385 0.0038
GLN 386 0.0051
ASP 387 0.0052
ALA 388 0.0041
ILE 389 0.0049
ARG 390 0.0059
ALA 391 0.0052
HIS 392 0.0047
LYS 393 0.0062
ALA 394 0.0064
GLY 395 0.0053
ARG 396 0.0047
ALA 397 0.0036
VAL 398 0.0034
ASP 399 0.0033
VAL 400 0.0031
ALA 401 0.0038
GLU 402 0.0040
LEU 403 0.0032
PRO 404 0.0033
VAL 405 0.0036
PRO 406 0.0038
PRO 407 0.0049
GLY 408 0.0060
PHE 409 0.0054
PRO 410 0.0059
PRO 411 0.0051
ILE 412 0.0048
GLN 413 0.0056
GLY 414 0.0049
LEU 415 0.0042
GLU 416 0.0048
ALA 417 0.0046
THR 418 0.0052
LYS 419 0.0057
PRO 420 0.0066
THR 421 0.0073
GLN 422 0.0075
GLN 423 0.0066
SER 424 0.0067
LEU 425 0.0062
VAL 426 0.0059
GLY 427 0.0045
VAL 428 0.0045
LEU 429 0.0053
GLU 430 0.0050
THR 431 0.0040
ALA 432 0.0045
MET 433 0.0056
LYS 434 0.0053
LEU 435 0.0048
ALA 436 0.0058
ASN 437 0.0070
GLN 438 0.0071
ASP 439 0.0082
GLU 440 0.0076
GLY 441 0.0075
PRO 442 0.0072
GLU 443 0.0072
ASP 444 0.0072
GLU 445 0.0075
GLU 446 0.0082
ASP 447 0.0090
GLU 448 0.0100
VAL 449 0.0109
PRO 450 0.0115
LYS 451 0.0122
LYS 452 0.0126
GLN 453 0.0128
ASN 454 0.0130
SER 455 0.0128
PRO 456 0.0128
VAL 457 0.0127
ALA 458 0.0123
PRO 459 0.0119
THR 460 0.0118
ALA 461 0.0117
GLN 462 0.0115
PRO 463 0.0114
LYS 464 0.0112
ALA 465 0.0111
PRO 466 0.0110
PRO 467 0.0108
SER 468 0.0108
ARG 469 0.0105
THR 470 0.0101
PRO 471 0.0090
GLN 472 0.0087
SER 473 0.0077
GLY 474 0.0063
SER 475 0.0052
ALA 476 0.0035
PRO 477 0.0019
THR 478 0.0025
ALA 479 0.0043
LYS 480 0.0061
ALA 481 0.0064
PRO 482 0.0064
PRO 483 0.0063
LYS 484 0.0065
ALA 485 0.0064
THR 486 0.0063
SER 487 0.0065
THR 488 0.0063
ARG 489 0.0060
ALA 490 0.0062
GLN 491 0.0063
GLN 492 0.0059
GLN 493 0.0059
LEU 494 0.0061
ALA 495 0.0060
PHE 496 0.0057
LEU 497 0.0058
GLU 498 0.0060
GLY 499 0.0058
ARG 500 0.0056
LYS 501 0.0059
LYS 502 0.0059
GLN 503 0.0055
LEU 504 0.0056
LEU 505 0.0059
GLN 506 0.0057
ALA 507 0.0055
ALA 508 0.0057
LEU 509 0.0059
ARG 510 0.0055
ALA 511 0.0055
LYS 512 0.0059
GLN 513 0.0058
LYS 514 0.0055
ASN 515 0.0057
ASP 516 0.0055
VAL 517 0.0058
GLU 518 0.0056
GLY 519 0.0054
ALA 520 0.0057
LYS 521 0.0058
MET 522 0.0055
HIS 523 0.0055
LEU 524 0.0059
ARG 525 0.0058
GLN 526 0.0056
ALA 527 0.0059
LYS 528 0.0061
GLY 529 0.0059
LEU 530 0.0059
GLU 531 0.0063
PRO 532 0.0063
MET 533 0.0060
LEU 534 0.0062
GLU 535 0.0065
ALA 536 0.0063
SER 537 0.0063
ARG 538 0.0066
ASN 539 0.0067
GLY 540 0.0065
LEU 541 0.0062
PRO 542 0.0059
VAL 543 0.0057
ASP 544 0.0054
ILE 545 0.0053
THR 546 0.0050
LYS 547 0.0052
VAL 548 0.0053
PRO 549 0.0051
PRO 550 0.0049
ALA 551 0.0050
PRO 552 0.0050
VAL 553 0.0047
ASN 554 0.0047
LYS 555 0.0045
ASP 556 0.0046
ASP 557 0.0046
PHE 558 0.0043
ALA 559 0.0042
LEU 560 0.0042
VAL 561 0.0043
GLN 562 0.0042
ARG 563 0.0042
PRO 564 0.0042
GLY 565 0.0043
PRO 566 0.0043
GLY 567 0.0041
LEU 568 0.0040
SER 569 0.0037
GLN 570 0.0035
GLU 571 0.0035
ALA 572 0.0037
ALA 573 0.0037
ARG 574 0.0035
ARG 575 0.0037
TYR 576 0.0039
GLY 577 0.0037
GLU 578 0.0036
LEU 579 0.0039
THR 580 0.0039
LYS 581 0.0037
LEU 582 0.0038
ILE 583 0.0041
ARG 584 0.0040
GLN 585 0.0039
GLN 586 0.0041
HIS 587 0.0043
GLU 588 0.0041
MET 589 0.0041
CYS 590 0.0044
LEU 591 0.0044
ASN 592 0.0042
HIS 593 0.0044
SER 594 0.0046
ASN 595 0.0045
GLN 596 0.0044
PHE 597 0.0047
THR 598 0.0048
GLN 599 0.0046
LEU 600 0.0047
GLY 601 0.0051
ASN 602 0.0051
ILE 603 0.0053
THR 604 0.0053
GLU 605 0.0050
THR 606 0.0050
THR 607 0.0052
LYS 608 0.0051
PHE 609 0.0048
GLU 610 0.0049
LYS 611 0.0051
LEU 612 0.0048
ALA 613 0.0047
GLU 614 0.0049
ASP 615 0.0049
CYS 616 0.0046
LYS 617 0.0047
ARG 618 0.0049
SER 619 0.0046
MET 620 0.0045
ASP 621 0.0048
ILE 622 0.0047
LEU 623 0.0044
LYS 624 0.0045
GLN 625 0.0048
ALA 626 0.0045
PHE 627 0.0043
VAL 628 0.0045
ARG 629 0.0046
GLY 630 0.0043
LEU 631 0.0044
PRO 632 0.0041
THR 633 0.0041
PRO 634 0.0044
THR 635 0.0044
ALA 636 0.0043
ARG 637 0.0043
PHE 638 0.0042
GLU 639 0.0045
GLN 640 0.0045
ARG 641 0.0046
THR 642 0.0046
PHE 643 0.0046
SER 644 0.0046
VAL 645 0.0043
ILE 646 0.0042
LYS 647 0.0040
ILE 648 0.0038
PHE 649 0.0035
PRO 650 0.0035
ASP 651 0.0033
LEU 652 0.0033
SER 653 0.0034
SER 654 0.0035
ASN 655 0.0034
ASP 656 0.0033
MET 657 0.0033
LEU 658 0.0033
LEU 659 0.0033
PHE 660 0.0034
ILE 661 0.0035
VAL 662 0.0036
LYS 663 0.0038
GLY 664 0.0040
ILE 665 0.0043
ASN 666 0.0046
LEU 667 0.0044
PRO 668 0.0046
THR 669 0.0047
PRO 670 0.0047
PRO 671 0.0050
GLY 672 0.0051
LEU 673 0.0049
SER 674 0.0050
PRO 675 0.0048
GLY 676 0.0047
ASP 677 0.0046
LEU 678 0.0044
ASP 679 0.0041
VAL 680 0.0039
PHE 681 0.0037
VAL 682 0.0036
ARG 683 0.0034
PHE 684 0.0034
ASP 685 0.0033
PHE 686 0.0033
PRO 687 0.0033
TYR 688 0.0033
PRO 689 0.0033
ASN 690 0.0032
VAL 691 0.0032
GLU 692 0.0031
GLU 693 0.0030
ALA 694 0.0031
GLN 695 0.0031
LYS 696 0.0031
ASP 697 0.0031
LYS 698 0.0033
THR 699 0.0033
SER 700 0.0034
VAL 701 0.0037
ILE 702 0.0038
LYS 703 0.0041
ASN 704 0.0044
THR 705 0.0043
ASP 706 0.0044
SER 707 0.0043
PRO 708 0.0040
GLU 709 0.0038
PHE 710 0.0036
LYS 711 0.0034
GLU 712 0.0033
GLN 713 0.0032
PHE 714 0.0031
LYS 715 0.0031
LEU 716 0.0031
CYS 717 0.0032
ILE 718 0.0033
ASN 719 0.0035
ARG 720 0.0037
SER 721 0.0038
HIS 722 0.0037
ARG 723 0.0038
GLY 724 0.0036
PHE 725 0.0036
ARG 726 0.0038
ARG 727 0.0038
ALA 728 0.0036
ILE 729 0.0038
GLN 730 0.0040
THR 731 0.0040
LYS 732 0.0038
GLY 733 0.0037
ILE 734 0.0036
LYS 735 0.0036
PHE 736 0.0036
GLU 737 0.0037
VAL 738 0.0038
VAL 739 0.0038
HIS 740 0.0040
LYS 741 0.0039
GLY 742 0.0041
GLY 743 0.0043
LEU 744 0.0043
PHE 745 0.0043
LYS 746 0.0043
THR 747 0.0040
ASP 748 0.0039
ARG 749 0.0041
VAL 750 0.0040
LEU 751 0.0042
GLY 752 0.0041
THR 753 0.0040
ALA 754 0.0040
GLN 755 0.0039
LEU 756 0.0039
LYS 757 0.0040
LEU 758 0.0039
ASP 759 0.0041
ALA 760 0.0042
LEU 761 0.0040
GLU 762 0.0042
ILE 763 0.0043
ALA 764 0.0041
CYS 765 0.0038
GLU 766 0.0038
VAL 767 0.0039
ARG 768 0.0039
GLU 769 0.0041
ILE 770 0.0042
LEU 771 0.0042
GLU 772 0.0044
VAL 773 0.0043
LEU 774 0.0044
ASP 775 0.0044
GLY 776 0.0043
ARG 777 0.0046
ARG 778 0.0048
PRO 779 0.0048
THR 780 0.0047
GLY 781 0.0048
GLY 782 0.0045
ARG 783 0.0043
LEU 784 0.0040
GLU 785 0.0039
VAL 786 0.0037
MET 787 0.0037
VAL 788 0.0036
ARG 789 0.0035
ILE 790 0.0035
ARG 791 0.0036
GLU 792 0.0038
PRO 793 0.0040
LEU 794 0.0040
THR 795 0.0043
ALA 796 0.0045
GLN 797 0.0044
GLN 798 0.0043
LEU 799 0.0045
GLU 800 0.0044
THR 801 0.0045
THR 802 0.0043
THR 803 0.0043
GLU 804 0.0042
ARG 805 0.0041
TRP 806 0.0043
LEU 807 0.0042
VAL 808 0.0045
ILE 809 0.0045
ASP 810 0.0048
PRO 811 0.0050
VAL 812 0.0048
PRO 813 0.0049
ALA 814 0.0052
ALA 815 0.0050
VAL 816 0.0046
PRO 817 0.0069
THR 818 0.0063
GLN 819 0.0081
VAL 820 0.0110
ALA 821 0.0120
GLY 822 0.0159
PRO 823 0.0180
LYS 824 0.0199
GLY 825 0.0221
LYS 826 0.0231
ALA 827 0.0231
PRO 828 0.0223
PRO 829 0.0231
VAL 830 0.0221
PRO 831 0.0219
ALA 832 0.0214
PRO 833 0.0209
ALA 834 0.0198
ARG 835 0.0195
GLU 836 0.0191
SER 837 0.0175
GLY 838 0.0169
ASN 839 0.0166
ARG 840 0.0151
SER 841 0.0146
ALA 842 0.0128
ARG 843 0.0118
PRO 844 0.0100
LEU 845 0.0091
HIS 846 0.0076
SER 847 0.0066
LEU 848 0.0079
SER 849 0.0066
VAL 850 0.0057
LEU 851 0.0074
ALA 852 0.0079
PHE 853 0.0064
ASP 854 0.0065
GLN 855 0.0083
GLU 856 0.0081
ARG 857 0.0066
LEU 858 0.0076
GLU 859 0.0090
ARG 860 0.0080
LYS 861 0.0072
ILE 862 0.0090
LEU 863 0.0096
ALA 864 0.0082
LEU 865 0.0083
ARG 866 0.0102
GLN 867 0.0100
ALA 868 0.0086
ARG 869 0.0099
ARG 870 0.0090
PRO 871 0.0100
VAL 872 0.0097
PRO 873 0.0092
PRO 874 0.0107
GLU 875 0.0096
VAL 876 0.0087
ALA 877 0.0105
GLN 878 0.0110
GLN 879 0.0094
TYR 880 0.0098
GLN 881 0.0116
ASP 882 0.0110
ILE 883 0.0097
MET 884 0.0110
GLN 885 0.0122
ARG 886 0.0110
SER 887 0.0104
GLN 888 0.0122
TRP 889 0.0127
GLN 890 0.0112
ARG 891 0.0115
ALA 892 0.0132
GLN 893 0.0125
LEU 894 0.0113
GLU 895 0.0126
GLN 896 0.0138
GLY 897 0.0124
GLY 898 0.0122
VAL 899 0.0105
GLY 900 0.0108
ILE 901 0.0107
ARG 902 0.0092
ARG 903 0.0084
GLU 904 0.0090
TYR 905 0.0081
ALA 906 0.0065
ALA 907 0.0067
GLN 908 0.0070
LEU 909 0.0054
GLU 910 0.0045
ARG 911 0.0055
GLN 912 0.0047
LEU 913 0.0030
GLN 914 0.0037
PHE 915 0.0043
TYR 916 0.0027
THR 917 0.0023
GLU 918 0.0040
ALA 919 0.0034
ALA 920 0.0022
ARG 921 0.0039
ARG 922 0.0047
LEU 923 0.0035
GLY 924 0.0039
ASN 925 0.0056
ASP 926 0.0052
GLY 927 0.0047
SER 928 0.0030
ARG 929 0.0029
ASP 930 0.0016
ALA 931 0.0010
ALA 932 0.0016
LYS 933 0.0017
GLU 934 0.0015
ALA 935 0.0012
LEU 936 0.0010
TYR 937 0.0024
ARG 938 0.0028
ARG 939 0.0018
ASN 940 0.0027
LEU 941 0.0041
VAL 942 0.0040
GLU 943 0.0030
SER 944 0.0045
GLU 945 0.0055
LEU 946 0.0046
GLN 947 0.0045
ARG 948 0.0064
LEU 949 0.0066
ARG 950 0.0053
ARG 951 0.0064

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 27 ---

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