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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 10 ---

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 = 0.0239
MET 1 0.0182
HIS 2 0.0179
LYS 3 0.0165
ARG 4 0.0162
LYS 5 0.0150
GLY 6 0.0138
PRO 7 0.0123
PRO 8 0.0111
GLY 9 0.0096
PRO 10 0.0083
PRO 11 0.0072
GLY 12 0.0061
ARG 13 0.0052
GLY 14 0.0055
ALA 15 0.0045
ALA 16 0.0047
ALA 17 0.0053
ALA 18 0.0053
ARG 19 0.0048
GLN 20 0.0049
LEU 21 0.0049
GLY 22 0.0043
LEU 23 0.0044
LEU 24 0.0042
VAL 25 0.0035
ASP 26 0.0036
LEU 27 0.0031
SER 28 0.0033
PRO 29 0.0036
ASP 30 0.0032
GLY 31 0.0028
LEU 32 0.0025
MET 33 0.0023
ILE 34 0.0024
PRO 35 0.0021
GLU 36 0.0018
ASP 37 0.0020
GLY 38 0.0019
ALA 39 0.0023
ASN 40 0.0024
ASP 41 0.0023
GLU 42 0.0025
GLU 43 0.0029
LEU 44 0.0029
GLU 45 0.0028
ALA 46 0.0032
GLU 47 0.0034
PHE 48 0.0033
LEU 49 0.0034
ALA 50 0.0038
LEU 51 0.0039
VAL 52 0.0038
GLY 53 0.0039
GLY 54 0.0043
GLN 55 0.0045
PRO 56 0.0049
PRO 57 0.0053
ALA 58 0.0057
LEU 59 0.0061
GLU 60 0.0064
LYS 61 0.0067
LEU 62 0.0068
LYS 63 0.0067
GLY 64 0.0065
LYS 65 0.0064
GLY 66 0.0062
PRO 67 0.0059
LEU 68 0.0056
PRO 69 0.0057
MET 70 0.0055
GLU 71 0.0053
ALA 72 0.0051
ILE 73 0.0050
GLU 74 0.0049
LYS 75 0.0047
MET 76 0.0045
ALA 77 0.0044
SER 78 0.0043
LEU 79 0.0041
CYS 80 0.0039
MET 81 0.0039
ARG 82 0.0038
ASP 83 0.0034
PRO 84 0.0033
ASP 85 0.0030
GLU 86 0.0031
ASP 87 0.0030
GLU 88 0.0029
GLU 89 0.0027
GLU 90 0.0026
GLY 91 0.0024
THR 92 0.0022
ASP 93 0.0021
GLU 94 0.0019
ASP 95 0.0017
ASP 96 0.0017
LEU 97 0.0016
GLU 98 0.0014
ALA 99 0.0014
ASP 100 0.0014
ASP 101 0.0013
ASP 102 0.0012
LEU 103 0.0012
LEU 104 0.0011
VAL 105 0.0010
GLU 106 0.0009
LEU 107 0.0009
ASN 108 0.0008
GLU 109 0.0007
VAL 110 0.0007
LEU 111 0.0006
GLY 112 0.0007
GLU 113 0.0008
GLU 114 0.0009
GLN 115 0.0011
LYS 116 0.0012
ALA 117 0.0013
SER 118 0.0014
GLU 119 0.0015
THR 120 0.0016
PRO 121 0.0018
PRO 122 0.0019
PRO 123 0.0021
VAL 124 0.0023
ALA 125 0.0024
GLN 126 0.0028
PRO 127 0.0032
LYS 128 0.0037
PRO 129 0.0046
GLU 130 0.0050
ALA 131 0.0057
PRO 132 0.0068
HIS 133 0.0078
PRO 134 0.0081
GLY 135 0.0094
LEU 136 0.0097
GLU 137 0.0094
THR 138 0.0101
THR 139 0.0111
LEU 140 0.0110
GLN 141 0.0111
GLU 142 0.0122
ARG 143 0.0128
LEU 144 0.0126
ALA 145 0.0132
LEU 146 0.0142
TYR 147 0.0143
GLN 148 0.0144
THR 149 0.0154
ALA 150 0.0160
ILE 151 0.0160
GLU 152 0.0166
SER 153 0.0174
ALA 154 0.0177
ARG 155 0.0179
GLN 156 0.0187
ALA 157 0.0194
GLY 158 0.0195
ASP 159 0.0189
SER 160 0.0183
ALA 161 0.0179
LYS 162 0.0173
MET 163 0.0167
ARG 164 0.0162
ARG 165 0.0158
TYR 166 0.0152
ASP 167 0.0147
ARG 168 0.0140
GLY 169 0.0137
LEU 170 0.0132
LYS 171 0.0125
THR 172 0.0120
LEU 173 0.0116
GLU 174 0.0110
ASN 175 0.0103
LEU 176 0.0100
LEU 177 0.0096
ALA 178 0.0089
SER 179 0.0083
ILE 180 0.0080
ARG 181 0.0074
LYS 182 0.0067
GLY 183 0.0063
ASN 184 0.0071
ALA 185 0.0079
ILE 186 0.0092
ASP 187 0.0102
GLU 188 0.0112
ALA 189 0.0121
ASP 190 0.0117
ILE 191 0.0120
PRO 192 0.0132
PRO 193 0.0141
PRO 194 0.0144
VAL 195 0.0155
ALA 196 0.0164
ILE 197 0.0167
GLY 198 0.0179
LYS 199 0.0182
GLY 200 0.0195
PRO 201 0.0205
ALA 202 0.0216
SER 203 0.0225
THR 204 0.0229
PRO 205 0.0233
THR 206 0.0238
TYR 207 0.0236
SER 208 0.0228
PRO 209 0.0226
ALA 210 0.0216
PRO 211 0.0210
THR 212 0.0200
GLN 213 0.0187
PRO 214 0.0182
ALA 215 0.0171
PRO 216 0.0163
ARG 217 0.0163
ILE 218 0.0154
ALA 219 0.0153
SER 220 0.0144
ALA 221 0.0134
PRO 222 0.0126
GLU 223 0.0113
PRO 224 0.0105
ARG 225 0.0091
VAL 226 0.0080
THR 227 0.0069
LEU 228 0.0056
GLU 229 0.0046
GLY 230 0.0039
PRO 231 0.0029
SER 232 0.0027
ALA 233 0.0029
THR 234 0.0026
ALA 235 0.0035
PRO 236 0.0036
ALA 237 0.0046
SER 238 0.0049
SER 239 0.0055
PRO 240 0.0061
GLY 241 0.0063
LEU 242 0.0065
ALA 243 0.0062
LYS 244 0.0059
PRO 245 0.0058
GLN 246 0.0053
MET 247 0.0050
PRO 248 0.0045
PRO 249 0.0039
GLY 250 0.0036
PRO 251 0.0033
CYS 252 0.0027
SER 253 0.0033
PRO 254 0.0034
GLY 255 0.0029
PRO 256 0.0038
LEU 257 0.0035
ALA 258 0.0040
GLN 259 0.0050
LEU 260 0.0053
GLN 261 0.0054
SER 262 0.0062
ARG 263 0.0070
GLN 264 0.0071
ARG 265 0.0076
ASP 266 0.0084
TYR 267 0.0090
LYS 268 0.0090
LEU 269 0.0098
ALA 270 0.0106
ALA 271 0.0108
LEU 272 0.0113
HIS 273 0.0120
ALA 274 0.0126
LYS 275 0.0129
GLN 276 0.0135
GLN 277 0.0143
GLY 278 0.0147
ASP 279 0.0141
THR 280 0.0134
THR 281 0.0132
ALA 282 0.0125
ALA 283 0.0118
ALA 284 0.0114
ARG 285 0.0112
HIS 286 0.0103
PHE 287 0.0097
ARG 288 0.0094
VAL 289 0.0088
ALA 290 0.0081
LYS 291 0.0076
SER 292 0.0072
PHE 293 0.0062
ASP 294 0.0056
ALA 295 0.0050
VAL 296 0.0048
LEU 297 0.0041
GLU 298 0.0035
ALA 299 0.0031
LEU 300 0.0027
SER 301 0.0021
ARG 302 0.0015
GLY 303 0.0018
GLU 304 0.0029
PRO 305 0.0040
VAL 306 0.0047
ASP 307 0.0059
LEU 308 0.0060
SER 309 0.0074
CYS 310 0.0078
LEU 311 0.0074
PRO 312 0.0085
PRO 313 0.0090
PRO 314 0.0090
PRO 315 0.0101
ASP 316 0.0107
GLN 317 0.0108
LEU 318 0.0115
PRO 319 0.0129
PRO 320 0.0138
ASP 321 0.0144
PRO 322 0.0141
PRO 323 0.0142
SER 324 0.0147
PRO 325 0.0141
PRO 326 0.0151
SER 327 0.0155
GLN 328 0.0150
PRO 329 0.0158
PRO 330 0.0153
THR 331 0.0145
PRO 332 0.0146
ALA 333 0.0136
THR 334 0.0128
ALA 335 0.0115
PRO 336 0.0106
SER 337 0.0099
THR 338 0.0087
THR 339 0.0082
GLU 340 0.0087
VAL 341 0.0100
PRO 342 0.0104
PRO 343 0.0121
PRO 344 0.0132
PRO 345 0.0133
ARG 346 0.0148
THR 347 0.0148
LEU 348 0.0145
LEU 349 0.0134
GLU 350 0.0124
ALA 351 0.0125
LEU 352 0.0120
GLU 353 0.0107
GLN 354 0.0102
ARG 355 0.0102
MET 356 0.0095
GLU 357 0.0081
ARG 358 0.0078
TYR 359 0.0077
GLN 360 0.0067
VAL 361 0.0056
ALA 362 0.0058
ALA 363 0.0058
ALA 364 0.0043
GLN 365 0.0035
ALA 366 0.0043
LYS 367 0.0041
SER 368 0.0024
LYS 369 0.0025
GLY 370 0.0039
ASP 371 0.0048
GLN 372 0.0062
ARG 373 0.0072
LYS 374 0.0066
ALA 375 0.0063
ARG 376 0.0080
MET 377 0.0085
HIS 378 0.0079
GLU 379 0.0083
ARG 380 0.0099
ILE 381 0.0100
VAL 382 0.0094
LYS 383 0.0106
GLN 384 0.0118
TYR 385 0.0114
GLN 386 0.0112
ASP 387 0.0128
ALA 388 0.0135
ILE 389 0.0128
ARG 390 0.0134
ALA 391 0.0150
HIS 392 0.0151
LYS 393 0.0145
ALA 394 0.0157
GLY 395 0.0170
ARG 396 0.0172
ALA 397 0.0174
VAL 398 0.0159
ASP 399 0.0160
VAL 400 0.0148
ALA 401 0.0150
GLU 402 0.0142
LEU 403 0.0128
PRO 404 0.0114
VAL 405 0.0112
PRO 406 0.0097
PRO 407 0.0094
GLY 408 0.0103
PHE 409 0.0114
PRO 410 0.0130
PRO 411 0.0141
ILE 412 0.0148
GLN 413 0.0164
GLY 414 0.0174
LEU 415 0.0183
GLU 416 0.0195
ALA 417 0.0207
THR 418 0.0220
LYS 419 0.0228
PRO 420 0.0233
THR 421 0.0239
GLN 422 0.0237
GLN 423 0.0228
SER 424 0.0219
LEU 425 0.0210
VAL 426 0.0195
GLY 427 0.0191
VAL 428 0.0195
LEU 429 0.0185
GLU 430 0.0173
THR 431 0.0175
ALA 432 0.0174
MET 433 0.0162
LYS 434 0.0154
LEU 435 0.0158
ALA 436 0.0153
ASN 437 0.0138
GLN 438 0.0132
ASP 439 0.0122
GLU 440 0.0129
GLY 441 0.0133
PRO 442 0.0139
GLU 443 0.0151
ASP 444 0.0165
GLU 445 0.0179
GLU 446 0.0191
ASP 447 0.0200
GLU 448 0.0210
VAL 449 0.0214
PRO 450 0.0214
LYS 451 0.0214
LYS 452 0.0211
GLN 453 0.0203
ASN 454 0.0195
SER 455 0.0183
PRO 456 0.0173
VAL 457 0.0162
ALA 458 0.0149
PRO 459 0.0136
THR 460 0.0128
ALA 461 0.0119
GLN 462 0.0111
PRO 463 0.0108
LYS 464 0.0103
ALA 465 0.0103
PRO 466 0.0104
PRO 467 0.0103
SER 468 0.0108
ARG 469 0.0104
THR 470 0.0102
PRO 471 0.0091
GLN 472 0.0088
SER 473 0.0076
GLY 474 0.0067
SER 475 0.0051
ALA 476 0.0042
PRO 477 0.0036
THR 478 0.0030
ALA 479 0.0026
LYS 480 0.0019
ALA 481 0.0019
PRO 482 0.0019
PRO 483 0.0019
LYS 484 0.0019
ALA 485 0.0020
THR 486 0.0019
SER 487 0.0018
THR 488 0.0018
ARG 489 0.0018
ALA 490 0.0017
GLN 491 0.0016
GLN 492 0.0016
GLN 493 0.0016
LEU 494 0.0015
ALA 495 0.0014
PHE 496 0.0015
LEU 497 0.0014
GLU 498 0.0012
GLY 499 0.0013
ARG 500 0.0013
LYS 501 0.0012
LYS 502 0.0011
GLN 503 0.0011
LEU 504 0.0011
LEU 505 0.0010
GLN 506 0.0009
ALA 507 0.0010
ALA 508 0.0010
LEU 509 0.0008
ARG 510 0.0008
ALA 511 0.0009
LYS 512 0.0009
GLN 513 0.0008
LYS 514 0.0008
ASN 515 0.0009
ASP 516 0.0011
VAL 517 0.0011
GLU 518 0.0013
GLY 519 0.0012
ALA 520 0.0011
LYS 521 0.0012
MET 522 0.0013
HIS 523 0.0012
LEU 524 0.0012
ARG 525 0.0014
GLN 526 0.0014
ALA 527 0.0012
LYS 528 0.0013
GLY 529 0.0015
LEU 530 0.0014
GLU 531 0.0014
PRO 532 0.0015
MET 533 0.0016
LEU 534 0.0014
GLU 535 0.0015
ALA 536 0.0016
SER 537 0.0016
ARG 538 0.0015
ASN 539 0.0016
GLY 540 0.0017
LEU 541 0.0018
PRO 542 0.0019
VAL 543 0.0018
ASP 544 0.0019
ILE 545 0.0018
THR 546 0.0019
LYS 547 0.0018
VAL 548 0.0016
PRO 549 0.0016
PRO 550 0.0015
ALA 551 0.0014
PRO 552 0.0013
VAL 553 0.0012
ASN 554 0.0011
LYS 555 0.0011
ASP 556 0.0010
ASP 557 0.0010
PHE 558 0.0011
ALA 559 0.0010
LEU 560 0.0009
VAL 561 0.0008
GLN 562 0.0008
ARG 563 0.0007
PRO 564 0.0008
GLY 565 0.0008
PRO 566 0.0008
GLY 567 0.0009
LEU 568 0.0010
SER 569 0.0011
GLN 570 0.0011
GLU 571 0.0012
ALA 572 0.0012
ALA 573 0.0011
ARG 574 0.0012
ARG 575 0.0013
TYR 576 0.0012
GLY 577 0.0012
GLU 578 0.0014
LEU 579 0.0013
THR 580 0.0012
LYS 581 0.0014
LEU 582 0.0015
ILE 583 0.0014
ARG 584 0.0014
GLN 585 0.0015
GLN 586 0.0016
HIS 587 0.0015
GLU 588 0.0016
MET 589 0.0017
CYS 590 0.0016
LEU 591 0.0016
ASN 592 0.0018
HIS 593 0.0018
SER 594 0.0017
ASN 595 0.0018
GLN 596 0.0020
PHE 597 0.0019
THR 598 0.0018
GLN 599 0.0020
LEU 600 0.0021
GLY 601 0.0020
ASN 602 0.0020
ILE 603 0.0018
THR 604 0.0018
GLU 605 0.0019
THR 606 0.0017
THR 607 0.0016
LYS 608 0.0017
PHE 609 0.0016
GLU 610 0.0015
LYS 611 0.0014
LEU 612 0.0015
ALA 613 0.0014
GLU 614 0.0013
ASP 615 0.0013
CYS 616 0.0013
LYS 617 0.0011
ARG 618 0.0011
SER 619 0.0012
MET 620 0.0011
ASP 621 0.0010
ILE 622 0.0010
LEU 623 0.0011
LYS 624 0.0009
GLN 625 0.0009
ALA 626 0.0010
PHE 627 0.0009
VAL 628 0.0008
ARG 629 0.0009
GLY 630 0.0009
LEU 631 0.0011
PRO 632 0.0012
THR 633 0.0012
PRO 634 0.0013
THR 635 0.0015
ALA 636 0.0015
ARG 637 0.0017
PHE 638 0.0018
GLU 639 0.0019
GLN 640 0.0020
ARG 641 0.0020
THR 642 0.0021
PHE 643 0.0020
SER 644 0.0021
VAL 645 0.0021
ILE 646 0.0022
LYS 647 0.0024
ILE 648 0.0024
PHE 649 0.0024
PRO 650 0.0023
ASP 651 0.0024
LEU 652 0.0026
SER 653 0.0026
SER 654 0.0026
ASN 655 0.0028
ASP 656 0.0028
MET 657 0.0029
LEU 658 0.0030
LEU 659 0.0031
PHE 660 0.0032
ILE 661 0.0033
VAL 662 0.0033
LYS 663 0.0035
GLY 664 0.0037
ILE 665 0.0038
ASN 666 0.0039
LEU 667 0.0040
PRO 668 0.0042
THR 669 0.0043
PRO 670 0.0044
PRO 671 0.0046
GLY 672 0.0047
LEU 673 0.0045
SER 674 0.0044
PRO 675 0.0042
GLY 676 0.0041
ASP 677 0.0042
LEU 678 0.0041
ASP 679 0.0040
VAL 680 0.0039
PHE 681 0.0038
VAL 682 0.0037
ARG 683 0.0037
PHE 684 0.0036
ASP 685 0.0037
PHE 686 0.0035
PRO 687 0.0036
TYR 688 0.0035
PRO 689 0.0034
ASN 690 0.0036
VAL 691 0.0038
GLU 692 0.0039
GLU 693 0.0037
ALA 694 0.0036
GLN 695 0.0035
LYS 696 0.0036
ASP 697 0.0036
LYS 698 0.0036
THR 699 0.0035
SER 700 0.0035
VAL 701 0.0037
ILE 702 0.0037
LYS 703 0.0038
ASN 704 0.0039
THR 705 0.0039
ASP 706 0.0039
SER 707 0.0038
PRO 708 0.0036
GLU 709 0.0034
PHE 710 0.0034
LYS 711 0.0032
GLU 712 0.0032
GLN 713 0.0031
PHE 714 0.0032
LYS 715 0.0030
LEU 716 0.0031
CYS 717 0.0031
ILE 718 0.0031
ASN 719 0.0030
ARG 720 0.0029
SER 721 0.0029
HIS 722 0.0031
ARG 723 0.0032
GLY 724 0.0034
PHE 725 0.0032
ARG 726 0.0032
ARG 727 0.0034
ALA 728 0.0034
ILE 729 0.0033
GLN 730 0.0034
THR 731 0.0036
LYS 732 0.0036
GLY 733 0.0035
ILE 734 0.0035
LYS 735 0.0037
PHE 736 0.0037
GLU 737 0.0039
VAL 738 0.0039
VAL 739 0.0040
HIS 740 0.0041
LYS 741 0.0041
GLY 742 0.0043
GLY 743 0.0043
LEU 744 0.0044
PHE 745 0.0045
LYS 746 0.0045
THR 747 0.0044
ASP 748 0.0043
ARG 749 0.0043
VAL 750 0.0042
LEU 751 0.0042
GLY 752 0.0041
THR 753 0.0040
ALA 754 0.0038
GLN 755 0.0037
LEU 756 0.0035
LYS 757 0.0034
LEU 758 0.0032
ASP 759 0.0032
ALA 760 0.0031
LEU 761 0.0030
GLU 762 0.0029
ILE 763 0.0028
ALA 764 0.0028
CYS 765 0.0027
GLU 766 0.0029
VAL 767 0.0030
ARG 768 0.0031
GLU 769 0.0033
ILE 770 0.0035
LEU 771 0.0036
GLU 772 0.0038
VAL 773 0.0040
LEU 774 0.0041
ASP 775 0.0043
GLY 776 0.0043
ARG 777 0.0043
ARG 778 0.0043
PRO 779 0.0042
THR 780 0.0042
GLY 781 0.0041
GLY 782 0.0040
ARG 783 0.0038
LEU 784 0.0036
GLU 785 0.0034
VAL 786 0.0033
MET 787 0.0031
VAL 788 0.0031
ARG 789 0.0029
ILE 790 0.0028
ARG 791 0.0026
GLU 792 0.0026
PRO 793 0.0027
LEU 794 0.0028
THR 795 0.0027
ALA 796 0.0026
GLN 797 0.0025
GLN 798 0.0025
LEU 799 0.0024
GLU 800 0.0024
THR 801 0.0023
THR 802 0.0022
THR 803 0.0022
GLU 804 0.0020
ARG 805 0.0019
TRP 806 0.0018
LEU 807 0.0016
VAL 808 0.0015
ILE 809 0.0014
ASP 810 0.0014
PRO 811 0.0013
VAL 812 0.0013
PRO 813 0.0013
ALA 814 0.0012
ALA 815 0.0013
VAL 816 0.0014
PRO 817 0.0013
THR 818 0.0015
GLN 819 0.0015
VAL 820 0.0015
ALA 821 0.0017
GLY 822 0.0018
PRO 823 0.0020
LYS 824 0.0023
GLY 825 0.0025
LYS 826 0.0027
ALA 827 0.0027
PRO 828 0.0029
PRO 829 0.0031
VAL 830 0.0032
PRO 831 0.0034
ALA 832 0.0037
PRO 833 0.0037
ALA 834 0.0038
ARG 835 0.0039
GLU 836 0.0038
SER 837 0.0037
GLY 838 0.0036
ASN 839 0.0033
ARG 840 0.0033
SER 841 0.0031
ALA 842 0.0030
ARG 843 0.0029
PRO 844 0.0028
LEU 845 0.0029
HIS 846 0.0029
SER 847 0.0030
LEU 848 0.0032
SER 849 0.0032
VAL 850 0.0030
LEU 851 0.0031
ALA 852 0.0034
PHE 853 0.0032
ASP 854 0.0031
GLN 855 0.0034
GLU 856 0.0035
ARG 857 0.0033
LEU 858 0.0034
GLU 859 0.0037
ARG 860 0.0037
LYS 861 0.0036
ILE 862 0.0038
LEU 863 0.0040
ALA 864 0.0039
LEU 865 0.0039
ARG 866 0.0042
GLN 867 0.0043
ALA 868 0.0042
ARG 869 0.0043
ARG 870 0.0041
PRO 871 0.0040
VAL 872 0.0038
PRO 873 0.0036
PRO 874 0.0036
GLU 875 0.0033
VAL 876 0.0034
ALA 877 0.0036
GLN 878 0.0034
GLN 879 0.0032
TYR 880 0.0035
GLN 881 0.0036
ASP 882 0.0034
ILE 883 0.0033
MET 884 0.0036
GLN 885 0.0036
ARG 886 0.0034
SER 887 0.0035
GLN 888 0.0038
TRP 889 0.0037
GLN 890 0.0035
ARG 891 0.0037
ALA 892 0.0039
GLN 893 0.0037
LEU 894 0.0037
GLU 895 0.0040
GLN 896 0.0040
GLY 897 0.0038
GLY 898 0.0038
VAL 899 0.0037
GLY 900 0.0035
ILE 901 0.0034
ARG 902 0.0034
ARG 903 0.0032
GLU 904 0.0030
TYR 905 0.0030
ALA 906 0.0029
ALA 907 0.0027
GLN 908 0.0026
LEU 909 0.0027
GLU 910 0.0024
ARG 911 0.0023
GLN 912 0.0023
LEU 913 0.0023
GLN 914 0.0020
PHE 915 0.0020
TYR 916 0.0021
THR 917 0.0019
GLU 918 0.0017
ALA 919 0.0018
ALA 920 0.0019
ARG 921 0.0016
ARG 922 0.0015
LEU 923 0.0017
GLY 924 0.0017
ASN 925 0.0014
ASP 926 0.0015
GLY 927 0.0017
SER 928 0.0020
ARG 929 0.0021
ASP 930 0.0023
ALA 931 0.0022
ALA 932 0.0020
LYS 933 0.0023
GLU 934 0.0025
ALA 935 0.0022
LEU 936 0.0022
TYR 937 0.0026
ARG 938 0.0026
ARG 939 0.0024
ASN 940 0.0026
LEU 941 0.0028
VAL 942 0.0027
GLU 943 0.0027
SER 944 0.0029
GLU 945 0.0031
LEU 946 0.0029
GLN 947 0.0030
ARG 948 0.0033
LEU 949 0.0033
ARG 950 0.0032
ARG 951 0.0034
ALA 1 0.0024
ALA 2 0.0025
ALA 3 0.0025
ALA 4 0.0027
ALA 5 0.0027

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.

*** Mutant cc2d1a ***

<R2> analysis for 2606051253112923739

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Mutant cc2d1a *

<R²> analysis for 2606051253112923739