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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 63 ---

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 = 0.0390
MET 1 0.0180
HIS 2 0.0108
LYS 3 0.0074
ARG 4 0.0055
LYS 5 0.0121
GLY 6 0.0153
PRO 7 0.0153
PRO 8 0.0121
GLY 9 0.0136
PRO 10 0.0119
PRO 11 0.0075
GLY 12 0.0043
ARG 13 0.0019
GLY 14 0.0053
ALA 15 0.0079
ALA 16 0.0078
ALA 17 0.0072
ALA 18 0.0087
ARG 19 0.0075
GLN 20 0.0123
LEU 21 0.0162
GLY 22 0.0136
LEU 23 0.0153
LEU 24 0.0123
VAL 25 0.0080
ASP 26 0.0061
LEU 27 0.0068
SER 28 0.0087
PRO 29 0.0119
ASP 30 0.0142
GLY 31 0.0126
LEU 32 0.0092
MET 33 0.0086
ILE 34 0.0110
PRO 35 0.0115
GLU 36 0.0115
ASP 37 0.0138
GLY 38 0.0130
ALA 39 0.0133
ASN 40 0.0117
ASP 41 0.0088
GLU 42 0.0100
GLU 43 0.0090
LEU 44 0.0052
GLU 45 0.0046
ALA 46 0.0050
GLU 47 0.0036
PHE 48 0.0008
LEU 49 0.0025
ALA 50 0.0010
LEU 51 0.0048
VAL 52 0.0063
GLY 53 0.0058
GLY 54 0.0056
GLN 55 0.0047
PRO 56 0.0053
PRO 57 0.0058
ALA 58 0.0064
LEU 59 0.0071
GLU 60 0.0076
LYS 61 0.0067
LEU 62 0.0050
LYS 63 0.0039
GLY 64 0.0044
LYS 65 0.0056
GLY 66 0.0078
PRO 67 0.0072
LEU 68 0.0061
PRO 69 0.0061
MET 70 0.0060
GLU 71 0.0048
ALA 72 0.0042
ILE 73 0.0048
GLU 74 0.0042
LYS 75 0.0031
MET 76 0.0036
ALA 77 0.0042
SER 78 0.0030
LEU 79 0.0028
CYS 80 0.0042
MET 81 0.0043
ARG 82 0.0035
ASP 83 0.0047
PRO 84 0.0048
ASP 85 0.0062
GLU 86 0.0066
ASP 87 0.0069
GLU 88 0.0079
GLU 89 0.0085
GLU 90 0.0093
GLY 91 0.0084
THR 92 0.0077
ASP 93 0.0068
GLU 94 0.0062
ASP 95 0.0054
ASP 96 0.0047
LEU 97 0.0044
GLU 98 0.0044
ALA 99 0.0039
ASP 100 0.0035
ASP 101 0.0037
ASP 102 0.0035
LEU 103 0.0030
LEU 104 0.0030
VAL 105 0.0033
GLU 106 0.0029
LEU 107 0.0025
ASN 108 0.0030
GLU 109 0.0032
VAL 110 0.0027
LEU 111 0.0030
GLY 112 0.0036
GLU 113 0.0040
GLU 114 0.0040
GLN 115 0.0042
LYS 116 0.0042
ALA 117 0.0041
SER 118 0.0039
GLU 119 0.0039
THR 120 0.0039
PRO 121 0.0040
PRO 122 0.0041
PRO 123 0.0043
VAL 124 0.0044
ALA 125 0.0046
GLN 126 0.0043
PRO 127 0.0041
LYS 128 0.0042
PRO 129 0.0047
GLU 130 0.0048
ALA 131 0.0045
PRO 132 0.0036
HIS 133 0.0031
PRO 134 0.0031
GLY 135 0.0025
LEU 136 0.0016
GLU 137 0.0018
THR 138 0.0022
THR 139 0.0016
LEU 140 0.0010
GLN 141 0.0016
GLU 142 0.0023
ARG 143 0.0019
LEU 144 0.0016
ALA 145 0.0025
LEU 146 0.0030
TYR 147 0.0028
GLN 148 0.0028
THR 149 0.0038
ALA 150 0.0040
ILE 151 0.0038
GLU 152 0.0043
SER 153 0.0051
ALA 154 0.0051
ARG 155 0.0051
GLN 156 0.0059
ALA 157 0.0064
GLY 158 0.0063
ASP 159 0.0061
SER 160 0.0056
ALA 161 0.0057
LYS 162 0.0051
MET 163 0.0045
ARG 164 0.0044
ARG 165 0.0043
TYR 166 0.0035
ASP 167 0.0031
ARG 168 0.0031
GLY 169 0.0026
LEU 170 0.0019
LYS 171 0.0019
THR 172 0.0019
LEU 173 0.0010
GLU 174 0.0009
ASN 175 0.0017
LEU 176 0.0014
LEU 177 0.0012
ALA 178 0.0020
SER 179 0.0025
ILE 180 0.0024
ARG 181 0.0029
LYS 182 0.0036
GLY 183 0.0038
ASN 184 0.0035
ALA 185 0.0030
ILE 186 0.0021
ASP 187 0.0019
GLU 188 0.0010
ALA 189 0.0018
ASP 190 0.0020
ILE 191 0.0013
PRO 192 0.0021
PRO 193 0.0025
PRO 194 0.0028
VAL 195 0.0037
ALA 196 0.0047
ILE 197 0.0044
GLY 198 0.0044
LYS 199 0.0042
GLY 200 0.0042
PRO 201 0.0051
ALA 202 0.0110
SER 203 0.0174
THR 204 0.0204
PRO 205 0.0225
THR 206 0.0231
TYR 207 0.0199
SER 208 0.0147
PRO 209 0.0128
ALA 210 0.0108
PRO 211 0.0115
THR 212 0.0147
GLN 213 0.0196
PRO 214 0.0183
ALA 215 0.0232
PRO 216 0.0198
ARG 217 0.0134
ILE 218 0.0112
ALA 219 0.0027
SER 220 0.0021
ALA 221 0.0062
PRO 222 0.0065
GLU 223 0.0066
PRO 224 0.0069
ARG 225 0.0065
VAL 226 0.0057
THR 227 0.0045
LEU 228 0.0069
GLU 229 0.0098
GLY 230 0.0142
PRO 231 0.0165
SER 232 0.0167
ALA 233 0.0176
THR 234 0.0178
ALA 235 0.0186
PRO 236 0.0147
ALA 237 0.0103
SER 238 0.0070
SER 239 0.0034
PRO 240 0.0038
GLY 241 0.0050
LEU 242 0.0117
ALA 243 0.0121
LYS 244 0.0120
PRO 245 0.0139
GLN 246 0.0097
MET 247 0.0099
PRO 248 0.0079
PRO 249 0.0072
GLY 250 0.0073
PRO 251 0.0102
CYS 252 0.0096
SER 253 0.0083
PRO 254 0.0069
GLY 255 0.0067
PRO 256 0.0037
LEU 257 0.0038
ALA 258 0.0048
GLN 259 0.0034
LEU 260 0.0015
GLN 261 0.0031
SER 262 0.0027
ARG 263 0.0014
GLN 264 0.0021
ARG 265 0.0022
ASP 266 0.0013
TYR 267 0.0031
LYS 268 0.0036
LEU 269 0.0020
ALA 270 0.0034
ALA 271 0.0051
LEU 272 0.0043
HIS 273 0.0033
ALA 274 0.0058
LYS 275 0.0065
GLN 276 0.0048
GLN 277 0.0059
GLY 278 0.0081
ASP 279 0.0091
THR 280 0.0100
THR 281 0.0112
ALA 282 0.0090
ALA 283 0.0078
ALA 284 0.0097
ARG 285 0.0093
HIS 286 0.0066
PHE 287 0.0072
ARG 288 0.0087
VAL 289 0.0066
ALA 290 0.0051
LYS 291 0.0072
SER 292 0.0068
PHE 293 0.0045
ASP 294 0.0064
ALA 295 0.0070
VAL 296 0.0045
LEU 297 0.0047
GLU 298 0.0070
ALA 299 0.0059
LEU 300 0.0045
SER 301 0.0070
ARG 302 0.0078
GLY 303 0.0059
GLU 304 0.0046
PRO 305 0.0022
VAL 306 0.0024
ASP 307 0.0035
LEU 308 0.0034
SER 309 0.0061
CYS 310 0.0065
LEU 311 0.0050
PRO 312 0.0062
PRO 313 0.0067
PRO 314 0.0054
PRO 315 0.0055
ASP 316 0.0068
GLN 317 0.0088
LEU 318 0.0094
PRO 319 0.0119
PRO 320 0.0124
ASP 321 0.0144
PRO 322 0.0132
PRO 323 0.0139
SER 324 0.0143
PRO 325 0.0136
PRO 326 0.0163
SER 327 0.0159
GLN 328 0.0147
PRO 329 0.0160
PRO 330 0.0138
THR 331 0.0115
PRO 332 0.0105
ALA 333 0.0074
THR 334 0.0052
ALA 335 0.0016
PRO 336 0.0017
SER 337 0.0031
THR 338 0.0048
THR 339 0.0066
GLU 340 0.0092
VAL 341 0.0122
PRO 342 0.0123
PRO 343 0.0155
PRO 344 0.0165
PRO 345 0.0152
ARG 346 0.0173
THR 347 0.0146
LEU 348 0.0118
LEU 349 0.0096
GLU 350 0.0110
ALA 351 0.0105
LEU 352 0.0071
GLU 353 0.0064
GLN 354 0.0078
ARG 355 0.0067
MET 356 0.0031
GLU 357 0.0034
ARG 358 0.0045
TYR 359 0.0038
GLN 360 0.0020
VAL 361 0.0015
ALA 362 0.0045
ALA 363 0.0056
ALA 364 0.0048
GLN 365 0.0045
ALA 366 0.0079
LYS 367 0.0089
SER 368 0.0075
LYS 369 0.0089
GLY 370 0.0121
ASP 371 0.0128
GLN 372 0.0141
ARG 373 0.0151
LYS 374 0.0120
ALA 375 0.0100
ARG 376 0.0119
MET 377 0.0114
HIS 378 0.0078
GLU 379 0.0075
ARG 380 0.0090
ILE 381 0.0069
VAL 382 0.0038
LYS 383 0.0052
GLN 384 0.0052
TYR 385 0.0028
GLN 386 0.0021
ASP 387 0.0024
ALA 388 0.0028
ILE 389 0.0038
ARG 390 0.0036
ALA 391 0.0026
HIS 392 0.0059
LYS 393 0.0073
ALA 394 0.0060
GLY 395 0.0070
ARG 396 0.0046
ALA 397 0.0070
VAL 398 0.0067
ASP 399 0.0093
VAL 400 0.0103
ALA 401 0.0130
GLU 402 0.0115
LEU 403 0.0093
PRO 404 0.0106
VAL 405 0.0113
PRO 406 0.0102
PRO 407 0.0128
GLY 408 0.0141
PHE 409 0.0135
PRO 410 0.0163
PRO 411 0.0160
ILE 412 0.0148
GLN 413 0.0175
GLY 414 0.0166
LEU 415 0.0161
GLU 416 0.0145
ALA 417 0.0099
THR 418 0.0094
LYS 419 0.0128
PRO 420 0.0170
THR 421 0.0161
GLN 422 0.0111
GLN 423 0.0110
SER 424 0.0155
LEU 425 0.0187
VAL 426 0.0264
GLY 427 0.0230
VAL 428 0.0161
LEU 429 0.0256
GLU 430 0.0311
THR 431 0.0237
ALA 432 0.0213
MET 433 0.0333
LYS 434 0.0339
LEU 435 0.0240
ALA 436 0.0297
ASN 437 0.0390
GLN 438 0.0351
ASP 439 0.0343
GLU 440 0.0237
GLY 441 0.0127
PRO 442 0.0075
GLU 443 0.0030
ASP 444 0.0063
GLU 445 0.0122
GLU 446 0.0125
ASP 447 0.0134
GLU 448 0.0149
VAL 449 0.0137
PRO 450 0.0126
LYS 451 0.0116
LYS 452 0.0110
GLN 453 0.0142
ASN 454 0.0200
SER 455 0.0229
PRO 456 0.0243
VAL 457 0.0244
ALA 458 0.0203
PRO 459 0.0161
THR 460 0.0159
ALA 461 0.0120
GLN 462 0.0082
PRO 463 0.0082
LYS 464 0.0124
ALA 465 0.0173
PRO 466 0.0183
PRO 467 0.0181
SER 468 0.0180
ARG 469 0.0174
THR 470 0.0177
PRO 471 0.0168
GLN 472 0.0170
SER 473 0.0171
GLY 474 0.0180
SER 475 0.0182
ALA 476 0.0145
PRO 477 0.0124
THR 478 0.0096
ALA 479 0.0067
LYS 480 0.0041
ALA 481 0.0048
PRO 482 0.0038
PRO 483 0.0032
LYS 484 0.0024
ALA 485 0.0025
THR 486 0.0024
SER 487 0.0020
THR 488 0.0016
ARG 489 0.0020
ALA 490 0.0020
GLN 491 0.0015
GLN 492 0.0015
GLN 493 0.0018
LEU 494 0.0016
ALA 495 0.0012
PHE 496 0.0015
LEU 497 0.0016
GLU 498 0.0013
GLY 499 0.0011
ARG 500 0.0013
LYS 501 0.0014
LYS 502 0.0012
GLN 503 0.0011
LEU 504 0.0013
LEU 505 0.0013
GLN 506 0.0011
ALA 507 0.0011
ALA 508 0.0013
LEU 509 0.0013
ARG 510 0.0011
ALA 511 0.0011
LYS 512 0.0015
GLN 513 0.0014
LYS 514 0.0011
ASN 515 0.0013
ASP 516 0.0013
VAL 517 0.0017
GLU 518 0.0019
GLY 519 0.0016
ALA 520 0.0016
LYS 521 0.0020
MET 522 0.0020
HIS 523 0.0016
LEU 524 0.0019
ARG 525 0.0023
GLN 526 0.0020
ALA 527 0.0018
LYS 528 0.0022
GLY 529 0.0024
LEU 530 0.0021
GLU 531 0.0023
PRO 532 0.0026
MET 533 0.0024
LEU 534 0.0021
GLU 535 0.0025
ALA 536 0.0027
SER 537 0.0023
ARG 538 0.0022
ASN 539 0.0026
GLY 540 0.0025
LEU 541 0.0028
PRO 542 0.0027
VAL 543 0.0026
ASP 544 0.0028
ILE 545 0.0025
THR 546 0.0027
LYS 547 0.0026
VAL 548 0.0022
PRO 549 0.0021
PRO 550 0.0020
ALA 551 0.0016
PRO 552 0.0015
VAL 553 0.0017
ASN 554 0.0016
LYS 555 0.0020
ASP 556 0.0019
ASP 557 0.0018
PHE 558 0.0023
ALA 559 0.0026
LEU 560 0.0029
VAL 561 0.0030
GLN 562 0.0034
ARG 563 0.0037
PRO 564 0.0039
GLY 565 0.0039
PRO 566 0.0044
GLY 567 0.0047
LEU 568 0.0045
SER 569 0.0049
GLN 570 0.0049
GLU 571 0.0048
ALA 572 0.0043
ALA 573 0.0042
ARG 574 0.0044
ARG 575 0.0040
TYR 576 0.0036
GLY 577 0.0037
GLU 578 0.0038
LEU 579 0.0033
THR 580 0.0031
LYS 581 0.0033
LEU 582 0.0032
ILE 583 0.0027
ARG 584 0.0027
GLN 585 0.0030
GLN 586 0.0026
HIS 587 0.0023
GLU 588 0.0026
MET 589 0.0027
CYS 590 0.0023
LEU 591 0.0022
ASN 592 0.0026
HIS 593 0.0026
SER 594 0.0023
ASN 595 0.0025
GLN 596 0.0027
PHE 597 0.0026
THR 598 0.0025
GLN 599 0.0027
LEU 600 0.0028
GLY 601 0.0026
ASN 602 0.0024
ILE 603 0.0020
THR 604 0.0020
GLU 605 0.0022
THR 606 0.0020
THR 607 0.0017
LYS 608 0.0018
PHE 609 0.0020
GLU 610 0.0017
LYS 611 0.0014
LEU 612 0.0018
ALA 613 0.0018
GLU 614 0.0014
ASP 615 0.0016
CYS 616 0.0019
LYS 617 0.0017
ARG 618 0.0016
SER 619 0.0020
MET 620 0.0022
ASP 621 0.0019
ILE 622 0.0022
LEU 623 0.0027
LYS 624 0.0026
GLN 625 0.0026
ALA 626 0.0031
PHE 627 0.0033
VAL 628 0.0032
ARG 629 0.0035
GLY 630 0.0039
LEU 631 0.0038
PRO 632 0.0040
THR 633 0.0036
PRO 634 0.0032
THR 635 0.0032
ALA 636 0.0030
ARG 637 0.0029
PHE 638 0.0029
GLU 639 0.0026
GLN 640 0.0027
ARG 641 0.0025
THR 642 0.0026
PHE 643 0.0025
SER 644 0.0027
VAL 645 0.0028
ILE 646 0.0029
LYS 647 0.0025
ILE 648 0.0024
PHE 649 0.0022
PRO 650 0.0023
ASP 651 0.0021
LEU 652 0.0017
SER 653 0.0016
SER 654 0.0018
ASN 655 0.0014
ASP 656 0.0010
MET 657 0.0008
LEU 658 0.0007
LEU 659 0.0006
PHE 660 0.0011
ILE 661 0.0014
VAL 662 0.0018
LYS 663 0.0021
GLY 664 0.0022
ILE 665 0.0024
ASN 666 0.0027
LEU 667 0.0027
PRO 668 0.0030
THR 669 0.0037
PRO 670 0.0040
PRO 671 0.0046
GLY 672 0.0051
LEU 673 0.0047
SER 674 0.0046
PRO 675 0.0040
GLY 676 0.0044
ASP 677 0.0046
LEU 678 0.0039
ASP 679 0.0038
VAL 680 0.0032
PHE 681 0.0027
VAL 682 0.0021
ARG 683 0.0019
PHE 684 0.0014
ASP 685 0.0015
PHE 686 0.0011
PRO 687 0.0017
TYR 688 0.0016
PRO 689 0.0019
ASN 690 0.0023
VAL 691 0.0024
GLU 692 0.0026
GLU 693 0.0021
ALA 694 0.0018
GLN 695 0.0012
LYS 696 0.0015
ASP 697 0.0016
LYS 698 0.0019
THR 699 0.0021
SER 700 0.0027
VAL 701 0.0032
ILE 702 0.0034
LYS 703 0.0040
ASN 704 0.0043
THR 705 0.0038
ASP 706 0.0033
SER 707 0.0030
PRO 708 0.0030
GLU 709 0.0028
PHE 710 0.0024
LYS 711 0.0022
GLU 712 0.0019
GLN 713 0.0013
PHE 714 0.0008
LYS 715 0.0005
LEU 716 0.0002
CYS 717 0.0007
ILE 718 0.0012
ASN 719 0.0017
ARG 720 0.0021
SER 721 0.0026
HIS 722 0.0025
ARG 723 0.0028
GLY 724 0.0024
PHE 725 0.0019
ARG 726 0.0022
ARG 727 0.0023
ALA 728 0.0017
ILE 729 0.0015
GLN 730 0.0019
THR 731 0.0020
LYS 732 0.0017
GLY 733 0.0011
ILE 734 0.0008
LYS 735 0.0013
PHE 736 0.0014
GLU 737 0.0020
VAL 738 0.0023
VAL 739 0.0029
HIS 740 0.0035
LYS 741 0.0038
GLY 742 0.0044
GLY 743 0.0049
LEU 744 0.0053
PHE 745 0.0055
LYS 746 0.0051
THR 747 0.0045
ASP 748 0.0039
ARG 749 0.0037
VAL 750 0.0031
LEU 751 0.0029
GLY 752 0.0024
THR 753 0.0019
ALA 754 0.0013
GLN 755 0.0010
LEU 756 0.0004
LYS 757 0.0008
LEU 758 0.0010
ASP 759 0.0016
ALA 760 0.0016
LEU 761 0.0016
GLU 762 0.0021
ILE 763 0.0023
ALA 764 0.0021
CYS 765 0.0019
GLU 766 0.0016
VAL 767 0.0011
ARG 768 0.0011
GLU 769 0.0007
ILE 770 0.0010
LEU 771 0.0007
GLU 772 0.0011
VAL 773 0.0017
LEU 774 0.0020
ASP 775 0.0026
GLY 776 0.0027
ARG 777 0.0024
ARG 778 0.0024
PRO 779 0.0019
THR 780 0.0023
GLY 781 0.0021
GLY 782 0.0021
ARG 783 0.0016
LEU 784 0.0015
GLU 785 0.0014
VAL 786 0.0009
MET 787 0.0009
VAL 788 0.0007
ARG 789 0.0012
ILE 790 0.0015
ARG 791 0.0019
GLU 792 0.0022
PRO 793 0.0021
LEU 794 0.0022
THR 795 0.0026
ALA 796 0.0027
GLN 797 0.0027
GLN 798 0.0027
LEU 799 0.0029
GLU 800 0.0029
THR 801 0.0030
THR 802 0.0031
THR 803 0.0030
GLU 804 0.0029
ARG 805 0.0030
TRP 806 0.0027
LEU 807 0.0027
VAL 808 0.0024
ILE 809 0.0024
ASP 810 0.0024
PRO 811 0.0021
VAL 812 0.0028
PRO 813 0.0029
ALA 814 0.0032
ALA 815 0.0039
VAL 816 0.0043
PRO 817 0.0082
THR 818 0.0080
GLN 819 0.0109
VAL 820 0.0143
ALA 821 0.0136
GLY 822 0.0166
PRO 823 0.0135
LYS 824 0.0098
GLY 825 0.0067
LYS 826 0.0097
ALA 827 0.0146
PRO 828 0.0144
PRO 829 0.0186
VAL 830 0.0177
PRO 831 0.0164
ALA 832 0.0133
PRO 833 0.0092
ALA 834 0.0057
ARG 835 0.0045
GLU 836 0.0067
SER 837 0.0061
GLY 838 0.0051
ASN 839 0.0049
ARG 840 0.0045
SER 841 0.0045
ALA 842 0.0042
ARG 843 0.0039
PRO 844 0.0037
LEU 845 0.0034
HIS 846 0.0029
SER 847 0.0025
LEU 848 0.0022
SER 849 0.0018
VAL 850 0.0021
LEU 851 0.0022
ALA 852 0.0018
PHE 853 0.0017
ASP 854 0.0022
GLN 855 0.0020
GLU 856 0.0017
ARG 857 0.0021
LEU 858 0.0024
GLU 859 0.0020
ARG 860 0.0021
LYS 861 0.0027
ILE 862 0.0026
LEU 863 0.0024
ALA 864 0.0029
LEU 865 0.0032
ARG 866 0.0030
GLN 867 0.0031
ALA 868 0.0036
ARG 869 0.0037
ARG 870 0.0038
PRO 871 0.0037
VAL 872 0.0034
PRO 873 0.0038
PRO 874 0.0038
GLU 875 0.0038
VAL 876 0.0033
ALA 877 0.0031
GLN 878 0.0033
GLN 879 0.0032
TYR 880 0.0026
GLN 881 0.0027
ASP 882 0.0031
ILE 883 0.0027
MET 884 0.0024
GLN 885 0.0028
ARG 886 0.0029
SER 887 0.0025
GLN 888 0.0025
TRP 889 0.0030
GLN 890 0.0030
ARG 891 0.0027
ALA 892 0.0030
GLN 893 0.0034
LEU 894 0.0032
GLU 895 0.0032
GLN 896 0.0036
GLY 897 0.0037
GLY 898 0.0040
VAL 899 0.0040
GLY 900 0.0042
ILE 901 0.0038
ARG 902 0.0035
ARG 903 0.0037
GLU 904 0.0038
TYR 905 0.0033
ALA 906 0.0032
ALA 907 0.0035
GLN 908 0.0034
LEU 909 0.0029
GLU 910 0.0030
ARG 911 0.0033
GLN 912 0.0029
LEU 913 0.0026
GLN 914 0.0029
PHE 915 0.0031
TYR 916 0.0026
THR 917 0.0025
GLU 918 0.0029
ALA 919 0.0029
ALA 920 0.0026
ARG 921 0.0027
ARG 922 0.0032
LEU 923 0.0030
GLY 924 0.0028
ASN 925 0.0031
ASP 926 0.0033
GLY 927 0.0031
SER 928 0.0030
ARG 929 0.0026
ASP 930 0.0025
ALA 931 0.0027
ALA 932 0.0025
LYS 933 0.0021
GLU 934 0.0021
ALA 935 0.0023
LEU 936 0.0020
TYR 937 0.0017
ARG 938 0.0020
ARG 939 0.0020
ASN 940 0.0016
LEU 941 0.0017
VAL 942 0.0021
GLU 943 0.0020
SER 944 0.0017
GLU 945 0.0020
LEU 946 0.0024
GLN 947 0.0022
ARG 948 0.0022
LEU 949 0.0027
ARG 950 0.0028
ARG 951 0.0027
ALA 1 0.0031
ALA 2 0.0029
ALA 3 0.0030
ALA 4 0.0030
ALA 5 0.0032

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 63 ---

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