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* WT cc2d1a *

<R²> analysis for 2606051608322953402

--- normal mode 56 ---

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 = 0.0474
MET 1 0.0022
HIS 2 0.0018
LYS 3 0.0007
ARG 4 0.0005
LYS 5 0.0012
GLY 6 0.0022
PRO 7 0.0029
PRO 8 0.0027
GLY 9 0.0038
PRO 10 0.0039
PRO 11 0.0037
GLY 12 0.0033
ARG 13 0.0028
GLY 14 0.0013
ALA 15 0.0009
ALA 16 0.0009
ALA 17 0.0011
ALA 18 0.0013
ARG 19 0.0016
GLN 20 0.0019
LEU 21 0.0021
GLY 22 0.0019
LEU 23 0.0019
LEU 24 0.0017
VAL 25 0.0017
ASP 26 0.0017
LEU 27 0.0018
SER 28 0.0019
PRO 29 0.0019
ASP 30 0.0020
GLY 31 0.0018
LEU 32 0.0015
MET 33 0.0016
ILE 34 0.0016
PRO 35 0.0025
GLU 36 0.0028
ASP 37 0.0033
GLY 38 0.0030
ALA 39 0.0025
ASN 40 0.0016
ASP 41 0.0016
GLU 42 0.0017
GLU 43 0.0009
LEU 44 0.0017
GLU 45 0.0022
ALA 46 0.0010
GLU 47 0.0030
PHE 48 0.0039
LEU 49 0.0031
ALA 50 0.0034
LEU 51 0.0054
VAL 52 0.0056
GLY 53 0.0041
GLY 54 0.0042
GLN 55 0.0030
PRO 56 0.0031
PRO 57 0.0034
ALA 58 0.0046
LEU 59 0.0045
GLU 60 0.0042
LYS 61 0.0039
LEU 62 0.0036
LYS 63 0.0042
GLY 64 0.0046
LYS 65 0.0063
GLY 66 0.0063
PRO 67 0.0054
LEU 68 0.0050
PRO 69 0.0046
MET 70 0.0037
GLU 71 0.0035
ALA 72 0.0039
ILE 73 0.0033
GLU 74 0.0027
LYS 75 0.0032
MET 76 0.0033
ALA 77 0.0024
SER 78 0.0024
LEU 79 0.0031
CYS 80 0.0029
MET 81 0.0023
ARG 82 0.0027
ASP 83 0.0032
PRO 84 0.0036
ASP 85 0.0041
GLU 86 0.0032
ASP 87 0.0018
GLU 88 0.0011
GLU 89 0.0018
GLU 90 0.0030
GLY 91 0.0041
THR 92 0.0041
ASP 93 0.0043
GLU 94 0.0044
ASP 95 0.0045
ASP 96 0.0044
LEU 97 0.0049
GLU 98 0.0048
ALA 99 0.0041
ASP 100 0.0043
ASP 101 0.0049
ASP 102 0.0044
LEU 103 0.0037
LEU 104 0.0044
ALA 105 0.0047
GLU 106 0.0038
LEU 107 0.0037
ASN 108 0.0046
GLU 109 0.0047
VAL 110 0.0040
LEU 111 0.0045
GLY 112 0.0056
GLU 113 0.0065
GLU 114 0.0068
GLN 115 0.0072
LYS 116 0.0072
ALA 117 0.0070
SER 118 0.0068
GLU 119 0.0063
THR 120 0.0057
PRO 121 0.0056
PRO 122 0.0052
PRO 123 0.0050
VAL 124 0.0048
ALA 125 0.0046
GLN 126 0.0048
PRO 127 0.0050
LYS 128 0.0056
PRO 129 0.0070
GLU 130 0.0075
ALA 131 0.0086
PRO 132 0.0076
HIS 133 0.0068
PRO 134 0.0065
GLY 135 0.0055
LEU 136 0.0053
GLU 137 0.0058
THR 138 0.0052
THR 139 0.0042
LEU 140 0.0044
GLN 141 0.0050
GLU 142 0.0042
ARG 143 0.0034
LEU 144 0.0041
ALA 145 0.0045
LEU 146 0.0036
TYR 147 0.0032
GLN 148 0.0042
THR 149 0.0045
ALA 150 0.0036
ILE 151 0.0036
GLU 152 0.0047
SER 153 0.0047
ALA 154 0.0040
ARG 155 0.0045
GLN 156 0.0056
ALA 157 0.0053
GLY 158 0.0048
ASP 159 0.0040
SER 160 0.0032
ALA 161 0.0029
LYS 162 0.0028
MET 163 0.0028
ARG 164 0.0023
ARG 165 0.0022
TYR 166 0.0024
ASP 167 0.0028
ARG 168 0.0029
GLY 169 0.0028
LEU 170 0.0035
LYS 171 0.0041
THR 172 0.0041
LEU 173 0.0043
GLU 174 0.0052
ASN 175 0.0057
LEU 176 0.0056
LEU 177 0.0060
ALA 178 0.0070
SER 179 0.0072
ILE 180 0.0072
ARG 181 0.0080
LYS 182 0.0087
GLY 183 0.0087
ASN 184 0.0081
ALA 185 0.0074
ILE 186 0.0064
ASP 187 0.0059
GLU 188 0.0048
ALA 189 0.0047
ASP 190 0.0047
ILE 191 0.0038
PRO 192 0.0030
PRO 193 0.0024
PRO 194 0.0023
VAL 195 0.0026
ALA 196 0.0034
ILE 197 0.0041
GLY 198 0.0050
LYS 199 0.0063
GLY 200 0.0075
PRO 201 0.0070
ALA 202 0.0115
SER 203 0.0159
THR 204 0.0187
PRO 205 0.0215
THR 206 0.0252
TYR 207 0.0238
SER 208 0.0184
PRO 209 0.0173
ALA 210 0.0125
PRO 211 0.0123
THR 212 0.0106
GLN 213 0.0178
PRO 214 0.0157
ALA 215 0.0281
PRO 216 0.0246
ARG 217 0.0311
ILE 218 0.0360
ALA 219 0.0287
SER 220 0.0305
ALA 221 0.0195
PRO 222 0.0119
GLU 223 0.0038
PRO 224 0.0055
ARG 225 0.0140
VAL 226 0.0165
THR 227 0.0193
LEU 228 0.0204
GLU 229 0.0200
GLY 230 0.0196
PRO 231 0.0174
SER 232 0.0159
ALA 233 0.0128
THR 234 0.0130
ALA 235 0.0158
PRO 236 0.0202
ALA 237 0.0253
SER 238 0.0259
SER 239 0.0295
PRO 240 0.0326
GLY 241 0.0330
LEU 242 0.0322
ALA 243 0.0247
LYS 244 0.0188
PRO 245 0.0150
GLN 246 0.0076
MET 247 0.0048
PRO 248 0.0081
PRO 249 0.0159
GLY 250 0.0209
PRO 251 0.0218
CYS 252 0.0214
SER 253 0.0177
PRO 254 0.0154
GLY 255 0.0146
PRO 256 0.0095
LEU 257 0.0106
ALA 258 0.0129
GLN 259 0.0098
LEU 260 0.0076
GLN 261 0.0113
SER 262 0.0109
ARG 263 0.0068
GLN 264 0.0090
ARG 265 0.0117
ASP 266 0.0085
TYR 267 0.0077
LYS 268 0.0119
LEU 269 0.0116
ALA 270 0.0084
ALA 271 0.0115
LEU 272 0.0141
HIS 273 0.0115
ALA 274 0.0111
LYS 275 0.0152
GLN 276 0.0151
GLN 277 0.0122
GLY 278 0.0152
ASP 279 0.0134
THR 280 0.0165
THR 281 0.0154
ALA 282 0.0114
ALA 283 0.0132
ALA 284 0.0154
ARG 285 0.0123
HIS 286 0.0095
PHE 287 0.0130
ARG 288 0.0134
VAL 289 0.0092
ALA 290 0.0102
LYS 291 0.0131
SER 292 0.0106
PHE 293 0.0087
ASP 294 0.0126
ALA 295 0.0119
VAL 296 0.0078
LEU 297 0.0103
GLU 298 0.0129
ALA 299 0.0098
LEU 300 0.0089
SER 301 0.0132
ARG 302 0.0127
GLY 303 0.0097
GLU 304 0.0065
PRO 305 0.0031
VAL 306 0.0028
ASP 307 0.0039
LEU 308 0.0038
SER 309 0.0071
CYS 310 0.0065
LEU 311 0.0035
PRO 312 0.0041
PRO 313 0.0042
PRO 314 0.0035
PRO 315 0.0026
ASP 316 0.0035
GLN 317 0.0057
LEU 318 0.0061
PRO 319 0.0094
PRO 320 0.0099
ASP 321 0.0119
PRO 322 0.0105
PRO 323 0.0106
SER 324 0.0110
PRO 325 0.0106
PRO 326 0.0124
SER 327 0.0116
GLN 328 0.0111
PRO 329 0.0123
PRO 330 0.0119
THR 331 0.0116
PRO 332 0.0077
ALA 333 0.0059
THR 334 0.0087
ALA 335 0.0131
PRO 336 0.0178
SER 337 0.0186
THR 338 0.0222
THR 339 0.0227
GLU 340 0.0221
VAL 341 0.0192
PRO 342 0.0178
PRO 343 0.0185
PRO 344 0.0152
PRO 345 0.0155
ARG 346 0.0198
THR 347 0.0197
LEU 348 0.0167
LEU 349 0.0171
GLU 350 0.0159
ALA 351 0.0112
LEU 352 0.0099
GLU 353 0.0112
GLN 354 0.0108
ARG 355 0.0070
MET 356 0.0072
GLU 357 0.0115
ARG 358 0.0124
TYR 359 0.0116
GLN 360 0.0130
VAL 361 0.0181
ALA 362 0.0187
ALA 363 0.0182
ALA 364 0.0218
GLN 365 0.0258
ALA 366 0.0261
LYS 367 0.0267
SER 368 0.0315
LYS 369 0.0341
GLY 370 0.0341
ASP 371 0.0313
GLN 372 0.0281
ARG 373 0.0280
LYS 374 0.0249
ALA 375 0.0214
ARG 376 0.0194
MET 377 0.0195
HIS 378 0.0153
GLU 379 0.0122
ARG 380 0.0131
ILE 381 0.0112
VAL 382 0.0073
LYS 383 0.0081
GLN 384 0.0112
TYR 385 0.0085
GLN 386 0.0093
ASP 387 0.0135
ALA 388 0.0148
ILE 389 0.0148
ARG 390 0.0180
ALA 391 0.0215
HIS 392 0.0220
LYS 393 0.0240
ALA 394 0.0274
GLY 395 0.0300
ARG 396 0.0286
ALA 397 0.0274
VAL 398 0.0217
ASP 399 0.0216
VAL 400 0.0166
ALA 401 0.0191
GLU 402 0.0194
LEU 403 0.0137
PRO 404 0.0134
VAL 405 0.0107
PRO 406 0.0110
PRO 407 0.0144
GLY 408 0.0122
PHE 409 0.0076
PRO 410 0.0067
PRO 411 0.0092
ILE 412 0.0110
GLN 413 0.0126
GLY 414 0.0169
LEU 415 0.0200
GLU 416 0.0170
ALA 417 0.0130
THR 418 0.0167
LYS 419 0.0252
PRO 420 0.0315
THR 421 0.0358
GLN 422 0.0336
GLN 423 0.0309
SER 424 0.0306
LEU 425 0.0289
VAL 426 0.0337
GLY 427 0.0338
VAL 428 0.0285
LEU 429 0.0315
GLU 430 0.0363
THR 431 0.0325
ALA 432 0.0302
MET 433 0.0368
LYS 434 0.0381
LEU 435 0.0329
ALA 436 0.0361
ASN 437 0.0426
GLN 438 0.0404
ASP 439 0.0418
GLU 440 0.0351
GLY 441 0.0306
PRO 442 0.0246
GLU 443 0.0171
ASP 444 0.0209
GLU 445 0.0294
GLU 446 0.0365
ASP 447 0.0348
GLU 448 0.0343
VAL 449 0.0307
PRO 450 0.0320
LYS 451 0.0354
LYS 452 0.0364
GLN 453 0.0395
ASN 454 0.0453
SER 455 0.0474
PRO 456 0.0474
VAL 457 0.0433
ALA 458 0.0397
PRO 459 0.0356
THR 460 0.0320
ALA 461 0.0252
GLN 462 0.0199
PRO 463 0.0150
LYS 464 0.0105
ALA 465 0.0074
PRO 466 0.0104
PRO 467 0.0117
SER 468 0.0141
ARG 469 0.0192
THR 470 0.0235
PRO 471 0.0266
GLN 472 0.0308
SER 473 0.0300
GLY 474 0.0270
SER 475 0.0218
ALA 476 0.0133
PRO 477 0.0110
THR 478 0.0078
ALA 479 0.0064
LYS 480 0.0055
ALA 481 0.0063
PRO 482 0.0055
PRO 483 0.0045
LYS 484 0.0045
ALA 485 0.0041
THR 486 0.0032
SER 487 0.0030
THR 488 0.0029
ARG 489 0.0025
ALA 490 0.0020
GLN 491 0.0020
GLN 492 0.0018
GLN 493 0.0013
LEU 494 0.0011
ALA 495 0.0011
PHE 496 0.0008
LEU 497 0.0003
GLU 498 0.0006
GLY 499 0.0003
ARG 500 0.0003
LYS 501 0.0007
LYS 502 0.0008
GLN 503 0.0008
LEU 504 0.0013
LEU 505 0.0016
GLN 506 0.0015
ALA 507 0.0018
ALA 508 0.0024
LEU 509 0.0025
ARG 510 0.0025
ALA 511 0.0031
LYS 512 0.0036
GLN 513 0.0034
LYS 514 0.0037
ASN 515 0.0044
ASP 516 0.0041
VAL 517 0.0043
GLU 518 0.0041
GLY 519 0.0035
ALA 520 0.0032
LYS 521 0.0034
MET 522 0.0030
HIS 523 0.0023
LEU 524 0.0024
ARG 525 0.0024
GLN 526 0.0018
ALA 527 0.0014
LYS 528 0.0016
GLY 529 0.0013
LEU 530 0.0007
GLU 531 0.0009
PRO 532 0.0006
MET 533 0.0002
LEU 534 0.0007
GLU 535 0.0011
ALA 536 0.0009
SER 537 0.0012
ARG 538 0.0017
ASN 539 0.0018
GLY 540 0.0019
LEU 541 0.0016
PRO 542 0.0016
VAL 543 0.0011
ASP 544 0.0013
ILE 545 0.0013
THR 546 0.0017
LYS 547 0.0013
VAL 548 0.0011
PRO 549 0.0015
PRO 550 0.0017
ALA 551 0.0014
PRO 552 0.0017
VAL 553 0.0022
ASN 554 0.0025
LYS 555 0.0031
ASP 556 0.0029
ASP 557 0.0023
PHE 558 0.0028
ALA 559 0.0032
LEU 560 0.0032
VAL 561 0.0034
GLN 562 0.0040
ARG 563 0.0039
PRO 564 0.0036
GLY 565 0.0032
PRO 566 0.0034
GLY 567 0.0035
LEU 568 0.0037
SER 569 0.0042
GLN 570 0.0046
GLU 571 0.0045
ALA 572 0.0039
ALA 573 0.0040
ARG 574 0.0044
ARG 575 0.0040
TYR 576 0.0035
GLY 577 0.0039
GLU 578 0.0040
LEU 579 0.0035
THR 580 0.0033
LYS 581 0.0037
LEU 582 0.0036
ILE 583 0.0030
ARG 584 0.0031
GLN 585 0.0034
GLN 586 0.0030
HIS 587 0.0026
GLU 588 0.0029
MET 589 0.0030
CYS 590 0.0025
LEU 591 0.0023
ASN 592 0.0027
HIS 593 0.0026
SER 594 0.0021
ASN 595 0.0022
GLN 596 0.0025
PHE 597 0.0023
THR 598 0.0020
GLN 599 0.0021
LEU 600 0.0022
GLY 601 0.0019
ASN 602 0.0021
ILE 603 0.0017
THR 604 0.0020
GLU 605 0.0022
THR 606 0.0018
THR 607 0.0015
LYS 608 0.0019
PHE 609 0.0021
GLU 610 0.0016
LYS 611 0.0015
LEU 612 0.0020
ALA 613 0.0019
GLU 614 0.0014
ASP 615 0.0017
CYS 616 0.0021
LYS 617 0.0018
ARG 618 0.0015
SER 619 0.0020
MET 620 0.0022
ASP 621 0.0018
ILE 622 0.0018
LEU 623 0.0024
LYS 624 0.0024
GLN 625 0.0020
ALA 626 0.0022
PHE 627 0.0028
VAL 628 0.0027
ARG 629 0.0024
GLY 630 0.0028
LEU 631 0.0026
PRO 632 0.0030
THR 633 0.0031
PRO 634 0.0027
THR 635 0.0029
ALA 636 0.0032
ARG 637 0.0034
PHE 638 0.0036
GLU 639 0.0035
GLN 640 0.0038
ARG 641 0.0033
THR 642 0.0034
PHE 643 0.0031
SER 644 0.0030
VAL 645 0.0030
ILE 646 0.0029
LYS 647 0.0026
ILE 648 0.0025
PHE 649 0.0025
PRO 650 0.0029
ASP 651 0.0030
LEU 652 0.0026
SER 653 0.0028
SER 654 0.0024
ASN 655 0.0024
ASP 656 0.0023
MET 657 0.0016
LEU 658 0.0016
LEU 659 0.0013
PHE 660 0.0011
ILE 661 0.0012
VAL 662 0.0007
LYS 663 0.0010
GLY 664 0.0017
ILE 665 0.0019
ASN 666 0.0027
LEU 667 0.0029
PRO 668 0.0037
THR 669 0.0041
PRO 670 0.0047
PRO 671 0.0054
GLY 672 0.0054
LEU 673 0.0047
SER 674 0.0041
PRO 675 0.0034
GLY 676 0.0031
ASP 677 0.0036
LEU 678 0.0034
ASP 679 0.0034
VAL 680 0.0031
PHE 681 0.0030
VAL 682 0.0027
ARG 683 0.0030
PHE 684 0.0026
ASP 685 0.0028
PHE 686 0.0023
PRO 687 0.0027
TYR 688 0.0025
PRO 689 0.0027
ASN 690 0.0031
VAL 691 0.0035
GLU 692 0.0041
GLU 693 0.0038
ALA 694 0.0033
GLN 695 0.0030
LYS 696 0.0032
ASP 697 0.0032
LYS 698 0.0031
THR 699 0.0027
SER 700 0.0030
VAL 701 0.0031
ILE 702 0.0025
LYS 703 0.0029
ASN 704 0.0029
THR 705 0.0024
ASP 706 0.0026
SER 707 0.0018
PRO 708 0.0017
GLU 709 0.0011
PHE 710 0.0015
LYS 711 0.0013
GLU 712 0.0018
GLN 713 0.0019
PHE 714 0.0023
LYS 715 0.0025
LEU 716 0.0023
CYS 717 0.0026
ILE 718 0.0021
ASN 719 0.0021
ARG 720 0.0015
SER 721 0.0017
HIS 722 0.0018
ARG 723 0.0014
GLY 724 0.0019
PHE 725 0.0014
ARG 726 0.0008
ARG 727 0.0015
ALA 728 0.0016
ILE 729 0.0009
GLN 730 0.0012
THR 731 0.0020
LYS 732 0.0021
GLY 733 0.0016
ILE 734 0.0018
LYS 735 0.0025
PHE 736 0.0025
GLU 737 0.0032
VAL 738 0.0031
VAL 739 0.0036
HIS 740 0.0039
LYS 741 0.0042
GLY 742 0.0050
GLY 743 0.0052
LEU 744 0.0059
PHE 745 0.0065
LYS 746 0.0059
THR 747 0.0057
ASP 748 0.0049
ARG 749 0.0048
VAL 750 0.0043
LEU 751 0.0039
GLY 752 0.0037
THR 753 0.0033
ALA 754 0.0026
GLN 755 0.0023
LEU 756 0.0015
LYS 757 0.0014
LEU 758 0.0007
ASP 759 0.0009
ALA 760 0.0010
LEU 761 0.0005
GLU 762 0.0007
ILE 763 0.0014
ALA 764 0.0014
CYS 765 0.0014
GLU 766 0.0011
VAL 767 0.0006
ARG 768 0.0007
GLU 769 0.0012
ILE 770 0.0016
LEU 771 0.0020
GLU 772 0.0027
VAL 773 0.0030
LEU 774 0.0037
ASP 775 0.0044
GLY 776 0.0046
ARG 777 0.0046
ARG 778 0.0047
PRO 779 0.0042
THR 780 0.0040
GLY 781 0.0036
GLY 782 0.0030
ARG 783 0.0023
LEU 784 0.0017
GLU 785 0.0010
VAL 786 0.0007
MET 787 0.0002
VAL 788 0.0005
ARG 789 0.0011
ILE 790 0.0014
ARG 791 0.0020
GLU 792 0.0018
PRO 793 0.0013
LEU 794 0.0009
THR 795 0.0011
ALA 796 0.0018
GLN 797 0.0021
GLN 798 0.0023
LEU 799 0.0027
GLU 800 0.0029
THR 801 0.0034
THR 802 0.0035
THR 803 0.0037
GLU 804 0.0037
ARG 805 0.0038
TRP 806 0.0034
LEU 807 0.0032
VAL 808 0.0028
ILE 809 0.0026
ASP 810 0.0024
PRO 811 0.0018
VAL 812 0.0018
PRO 813 0.0016
ALA 814 0.0010
ALA 815 0.0011
VAL 816 0.0017
PRO 817 0.0021
THR 818 0.0025
GLN 819 0.0039
VAL 820 0.0042
ALA 821 0.0050
GLY 822 0.0056
PRO 823 0.0052
LYS 824 0.0063
GLY 825 0.0058
LYS 826 0.0047
ALA 827 0.0041
PRO 828 0.0044
PRO 829 0.0045
VAL 830 0.0052
PRO 831 0.0050
ALA 832 0.0045
PRO 833 0.0033
ALA 834 0.0028
ARG 835 0.0023
GLU 836 0.0025
SER 837 0.0023
GLY 838 0.0025
ASN 839 0.0025
ARG 840 0.0028
SER 841 0.0026
ALA 842 0.0027
ARG 843 0.0023
PRO 844 0.0025
LEU 845 0.0025
HIS 846 0.0022
SER 847 0.0021
LEU 848 0.0017
SER 849 0.0016
VAL 850 0.0016
LEU 851 0.0012
ALA 852 0.0009
PHE 853 0.0010
ASP 854 0.0010
GLN 855 0.0005
GLU 856 0.0004
ARG 857 0.0010
LEU 858 0.0009
GLU 859 0.0008
ARG 860 0.0012
LYS 861 0.0016
ILE 862 0.0015
LEU 863 0.0017
ALA 864 0.0021
LEU 865 0.0024
ARG 866 0.0024
GLN 867 0.0027
ALA 868 0.0031
ARG 869 0.0032
ARG 870 0.0030
PRO 871 0.0026
VAL 872 0.0020
PRO 873 0.0020
PRO 874 0.0016
GLU 875 0.0015
VAL 876 0.0013
ALA 877 0.0010
GLN 878 0.0007
GLN 879 0.0008
TYR 880 0.0004
GLN 881 0.0001
ASP 882 0.0005
ILE 883 0.0007
MET 884 0.0006
GLN 885 0.0009
ARG 886 0.0013
SER 887 0.0013
GLN 888 0.0015
TRP 889 0.0018
GLN 890 0.0021
ARG 891 0.0022
ALA 892 0.0025
GLN 893 0.0027
LEU 894 0.0029
GLU 895 0.0030
GLN 896 0.0033
GLY 897 0.0035
GLY 898 0.0040
VAL 899 0.0042
GLY 900 0.0041
ILE 901 0.0035
ARG 902 0.0035
ARG 903 0.0039
GLU 904 0.0036
TYR 905 0.0032
ALA 906 0.0035
ALA 907 0.0037
GLN 908 0.0033
LEU 909 0.0031
GLU 910 0.0036
ARG 911 0.0035
GLN 912 0.0030
LEU 913 0.0032
GLN 914 0.0037
PHE 915 0.0034
TYR 916 0.0031
THR 917 0.0035
GLU 918 0.0038
ALA 919 0.0035
ALA 920 0.0034
ARG 921 0.0040
ARG 922 0.0040
LEU 923 0.0037
GLY 924 0.0039
ASN 925 0.0044
ASP 926 0.0042
GLY 927 0.0042
SER 928 0.0037
ARG 929 0.0036
ASP 930 0.0030
ALA 931 0.0030
ALA 932 0.0032
LYS 933 0.0028
GLU 934 0.0024
ALA 935 0.0027
LEU 936 0.0028
TYR 937 0.0023
ARG 938 0.0022
ARG 939 0.0027
ASN 940 0.0025
LEU 941 0.0021
VAL 942 0.0025
GLU 943 0.0029
SER 944 0.0025
GLU 945 0.0025
LEU 946 0.0031
GLN 947 0.0031
ARG 948 0.0029
LEU 949 0.0033
ARG 950 0.0037
ARG 951 0.0036

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 56 ---

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