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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 7 ---

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 = 0.0284
MET 1 0.0257
HIS 2 0.0254
LYS 3 0.0242
ARG 4 0.0235
LYS 5 0.0224
GLY 6 0.0213
PRO 7 0.0199
PRO 8 0.0194
GLY 9 0.0180
PRO 10 0.0171
PRO 11 0.0167
GLY 12 0.0155
ARG 13 0.0150
GLY 14 0.0145
ALA 15 0.0133
ALA 16 0.0126
ALA 17 0.0124
ALA 18 0.0117
ARG 19 0.0105
GLN 20 0.0099
LEU 21 0.0094
GLY 22 0.0091
LEU 23 0.0087
LEU 24 0.0089
VAL 25 0.0087
ASP 26 0.0086
LEU 27 0.0080
SER 28 0.0074
PRO 29 0.0063
ASP 30 0.0061
GLY 31 0.0058
LEU 32 0.0056
MET 33 0.0051
ILE 34 0.0045
PRO 35 0.0045
GLU 36 0.0042
ASP 37 0.0039
GLY 38 0.0036
ALA 39 0.0031
ASN 40 0.0027
ASP 41 0.0023
GLU 42 0.0022
GLU 43 0.0020
LEU 44 0.0016
GLU 45 0.0014
ALA 46 0.0014
GLU 47 0.0011
PHE 48 0.0007
LEU 49 0.0008
ALA 50 0.0007
LEU 51 0.0002
VAL 52 0.0004
GLY 53 0.0009
GLY 54 0.0010
GLN 55 0.0015
PRO 56 0.0016
PRO 57 0.0019
ALA 58 0.0019
LEU 59 0.0023
GLU 60 0.0025
LYS 61 0.0030
LEU 62 0.0034
LYS 63 0.0038
GLY 64 0.0039
LYS 65 0.0043
GLY 66 0.0045
PRO 67 0.0043
LEU 68 0.0044
PRO 69 0.0048
MET 70 0.0048
GLU 71 0.0050
ALA 72 0.0045
ILE 73 0.0043
GLU 74 0.0046
LYS 75 0.0045
MET 76 0.0040
ALA 77 0.0041
SER 78 0.0044
LEU 79 0.0041
CYS 80 0.0038
MET 81 0.0041
ARG 82 0.0043
ASP 83 0.0040
PRO 84 0.0042
ASP 85 0.0041
GLU 86 0.0044
ASP 87 0.0044
GLU 88 0.0044
GLU 89 0.0042
GLU 90 0.0041
GLY 91 0.0037
THR 92 0.0034
ASP 93 0.0030
GLU 94 0.0027
ASP 95 0.0023
ASP 96 0.0019
LEU 97 0.0020
GLU 98 0.0018
ALA 99 0.0014
ASP 100 0.0014
ASP 101 0.0016
ASP 102 0.0013
LEU 103 0.0011
LEU 104 0.0014
VAL 105 0.0014
GLU 106 0.0010
LEU 107 0.0013
ASN 108 0.0017
GLU 109 0.0015
VAL 110 0.0015
LEU 111 0.0020
GLY 112 0.0021
GLU 113 0.0025
GLU 114 0.0027
GLN 115 0.0028
LYS 116 0.0027
ALA 117 0.0027
SER 118 0.0025
GLU 119 0.0023
THR 120 0.0020
PRO 121 0.0020
PRO 122 0.0020
PRO 123 0.0020
VAL 124 0.0021
ALA 125 0.0022
GLN 126 0.0023
PRO 127 0.0022
LYS 128 0.0022
PRO 129 0.0023
GLU 130 0.0023
ALA 131 0.0023
PRO 132 0.0024
HIS 133 0.0024
PRO 134 0.0022
GLY 135 0.0025
LEU 136 0.0029
GLU 137 0.0027
THR 138 0.0026
THR 139 0.0030
LEU 140 0.0033
GLN 141 0.0031
GLU 142 0.0032
ARG 143 0.0037
LEU 144 0.0038
ALA 145 0.0037
LEU 146 0.0039
TYR 147 0.0043
GLN 148 0.0043
THR 149 0.0044
ALA 150 0.0047
ILE 151 0.0050
GLU 152 0.0050
SER 153 0.0051
ALA 154 0.0054
ARG 155 0.0056
GLN 156 0.0056
ALA 157 0.0058
GLY 158 0.0062
ASP 159 0.0061
SER 160 0.0061
ALA 161 0.0061
LYS 162 0.0056
MET 163 0.0055
ARG 164 0.0057
ARG 165 0.0054
TYR 166 0.0050
ASP 167 0.0050
ARG 168 0.0050
GLY 169 0.0047
LEU 170 0.0044
LYS 171 0.0045
THR 172 0.0044
LEU 173 0.0039
GLU 174 0.0039
ASN 175 0.0039
LEU 176 0.0037
LEU 177 0.0033
ALA 178 0.0033
SER 179 0.0033
ILE 180 0.0029
ARG 181 0.0027
LYS 182 0.0028
GLY 183 0.0027
ASN 184 0.0031
ALA 185 0.0033
ILE 186 0.0036
ASP 187 0.0039
GLU 188 0.0038
ALA 189 0.0043
ASP 190 0.0043
ILE 191 0.0041
PRO 192 0.0044
PRO 193 0.0044
PRO 194 0.0041
VAL 195 0.0044
ALA 196 0.0044
ILE 197 0.0044
GLY 198 0.0047
LYS 199 0.0046
GLY 200 0.0049
PRO 201 0.0054
ALA 202 0.0055
SER 203 0.0061
THR 204 0.0065
PRO 205 0.0069
THR 206 0.0073
TYR 207 0.0080
SER 208 0.0087
PRO 209 0.0094
ALA 210 0.0099
PRO 211 0.0108
THR 212 0.0114
GLN 213 0.0121
PRO 214 0.0131
ALA 215 0.0135
PRO 216 0.0146
ARG 217 0.0150
ILE 218 0.0158
ALA 219 0.0169
SER 220 0.0177
ALA 221 0.0188
PRO 222 0.0197
GLU 223 0.0206
PRO 224 0.0216
ARG 225 0.0222
VAL 226 0.0232
THR 227 0.0233
LEU 228 0.0241
GLU 229 0.0246
GLY 230 0.0246
PRO 231 0.0253
SER 232 0.0251
ALA 233 0.0259
THR 234 0.0261
ALA 235 0.0269
PRO 236 0.0269
ALA 237 0.0276
SER 238 0.0278
SER 239 0.0279
PRO 240 0.0283
GLY 241 0.0280
LEU 242 0.0284
ALA 243 0.0280
LYS 244 0.0275
PRO 245 0.0273
GLN 246 0.0262
MET 247 0.0260
PRO 248 0.0248
PRO 249 0.0234
GLY 250 0.0229
PRO 251 0.0214
CYS 252 0.0206
SER 253 0.0191
PRO 254 0.0182
GLY 255 0.0170
PRO 256 0.0155
LEU 257 0.0152
ALA 258 0.0164
GLN 259 0.0161
LEU 260 0.0147
GLN 261 0.0152
SER 262 0.0163
ARG 263 0.0152
GLN 264 0.0143
ARG 265 0.0155
ASP 266 0.0160
TYR 267 0.0146
LYS 268 0.0145
LEU 269 0.0159
ALA 270 0.0157
ALA 271 0.0144
LEU 272 0.0152
HIS 273 0.0165
ALA 274 0.0156
LYS 275 0.0149
GLN 276 0.0163
GLN 277 0.0168
GLY 278 0.0156
ASP 279 0.0150
THR 280 0.0135
THR 281 0.0132
ALA 282 0.0140
ALA 283 0.0136
ALA 284 0.0121
ARG 285 0.0125
HIS 286 0.0133
PHE 287 0.0123
ARG 288 0.0111
VAL 289 0.0120
ALA 290 0.0126
LYS 291 0.0112
SER 292 0.0107
PHE 293 0.0120
ASP 294 0.0115
ALA 295 0.0104
VAL 296 0.0115
LEU 297 0.0126
GLU 298 0.0118
ALA 299 0.0115
LEU 300 0.0130
SER 301 0.0135
ARG 302 0.0127
GLY 303 0.0133
GLU 304 0.0119
PRO 305 0.0120
VAL 306 0.0116
ASP 307 0.0116
LEU 308 0.0128
SER 309 0.0125
CYS 310 0.0117
LEU 311 0.0129
PRO 312 0.0134
PRO 313 0.0149
PRO 314 0.0160
PRO 315 0.0158
ASP 316 0.0172
GLN 317 0.0167
LEU 318 0.0156
PRO 319 0.0161
PRO 320 0.0161
ASP 321 0.0154
PRO 322 0.0139
PRO 323 0.0135
SER 324 0.0125
PRO 325 0.0111
PRO 326 0.0110
SER 327 0.0101
GLN 328 0.0088
PRO 329 0.0085
PRO 330 0.0074
THR 331 0.0062
PRO 332 0.0058
ALA 333 0.0051
THR 334 0.0044
ALA 335 0.0040
PRO 336 0.0042
SER 337 0.0042
THR 338 0.0043
THR 339 0.0041
GLU 340 0.0051
VAL 341 0.0055
PRO 342 0.0063
PRO 343 0.0074
PRO 344 0.0075
PRO 345 0.0078
ARG 346 0.0090
THR 347 0.0087
LEU 348 0.0077
LEU 349 0.0076
GLU 350 0.0075
ALA 351 0.0067
LEU 352 0.0060
GLU 353 0.0062
GLN 354 0.0058
ARG 355 0.0047
MET 356 0.0046
GLU 357 0.0048
ARG 358 0.0038
TYR 359 0.0032
GLN 360 0.0040
VAL 361 0.0038
ALA 362 0.0026
ALA 363 0.0031
ALA 364 0.0040
GLN 365 0.0031
ALA 366 0.0028
LYS 367 0.0040
SER 368 0.0043
LYS 369 0.0036
GLY 370 0.0043
ASP 371 0.0033
GLN 372 0.0036
ARG 373 0.0027
LYS 374 0.0019
ALA 375 0.0028
ARG 376 0.0027
MET 377 0.0016
HIS 378 0.0021
GLU 379 0.0031
ARG 380 0.0025
ILE 381 0.0026
VAL 382 0.0037
LYS 383 0.0040
GLN 384 0.0037
TYR 385 0.0046
GLN 386 0.0053
ASP 387 0.0052
ALA 388 0.0056
ILE 389 0.0065
ARG 390 0.0068
ALA 391 0.0068
HIS 392 0.0075
LYS 393 0.0083
ALA 394 0.0083
GLY 395 0.0087
ARG 396 0.0077
ALA 397 0.0074
VAL 398 0.0064
ASP 399 0.0058
VAL 400 0.0057
ALA 401 0.0052
GLU 402 0.0041
LEU 403 0.0039
PRO 404 0.0031
VAL 405 0.0038
PRO 406 0.0032
PRO 407 0.0031
GLY 408 0.0041
PHE 409 0.0049
PRO 410 0.0059
PRO 411 0.0062
ILE 412 0.0070
GLN 413 0.0081
GLY 414 0.0088
LEU 415 0.0088
GLU 416 0.0093
ALA 417 0.0100
THR 418 0.0103
LYS 419 0.0103
PRO 420 0.0103
THR 421 0.0102
GLN 422 0.0093
GLN 423 0.0089
SER 424 0.0076
LEU 425 0.0070
VAL 426 0.0060
GLY 427 0.0068
VAL 428 0.0073
LEU 429 0.0062
GLU 430 0.0057
THR 431 0.0068
ALA 432 0.0070
MET 433 0.0057
LYS 434 0.0060
LEU 435 0.0072
ALA 436 0.0069
ASN 437 0.0061
GLN 438 0.0068
ASP 439 0.0076
GLU 440 0.0088
GLY 441 0.0101
PRO 442 0.0113
GLU 443 0.0124
ASP 444 0.0130
GLU 445 0.0134
GLU 446 0.0145
ASP 447 0.0149
GLU 448 0.0156
VAL 449 0.0156
PRO 450 0.0157
LYS 451 0.0156
LYS 452 0.0150
GLN 453 0.0141
ASN 454 0.0133
SER 455 0.0121
PRO 456 0.0112
VAL 457 0.0101
ALA 458 0.0090
PRO 459 0.0080
THR 460 0.0070
ALA 461 0.0060
GLN 462 0.0053
PRO 463 0.0045
LYS 464 0.0036
ALA 465 0.0028
PRO 466 0.0021
PRO 467 0.0014
SER 468 0.0012
ARG 469 0.0014
THR 470 0.0020
PRO 471 0.0026
GLN 472 0.0032
SER 473 0.0036
GLY 474 0.0041
SER 475 0.0041
ALA 476 0.0041
PRO 477 0.0042
THR 478 0.0042
ALA 479 0.0041
LYS 480 0.0040
ALA 481 0.0042
PRO 482 0.0038
PRO 483 0.0036
LYS 484 0.0036
ALA 485 0.0036
THR 486 0.0032
SER 487 0.0030
THR 488 0.0031
ARG 489 0.0029
ALA 490 0.0025
GLN 491 0.0025
GLN 492 0.0026
GLN 493 0.0022
LEU 494 0.0019
ALA 495 0.0021
PHE 496 0.0020
LEU 497 0.0015
GLU 498 0.0015
GLY 499 0.0018
ARG 500 0.0015
LYS 501 0.0011
LYS 502 0.0014
GLN 503 0.0016
LEU 504 0.0012
LEU 505 0.0013
GLN 506 0.0017
ALA 507 0.0017
ALA 508 0.0014
LEU 509 0.0018
ARG 510 0.0021
ALA 511 0.0019
LYS 512 0.0021
GLN 513 0.0025
LYS 514 0.0025
ASN 515 0.0025
ASP 516 0.0020
VAL 517 0.0018
GLU 518 0.0015
GLY 519 0.0014
ALA 520 0.0014
LYS 521 0.0011
MET 522 0.0008
HIS 523 0.0009
LEU 524 0.0008
ARG 525 0.0004
GLN 526 0.0005
ALA 527 0.0006
LYS 528 0.0003
GLY 529 0.0005
LEU 530 0.0008
GLU 531 0.0008
PRO 532 0.0011
MET 533 0.0013
LEU 534 0.0013
GLU 535 0.0014
ALA 536 0.0018
SER 537 0.0019
ARG 538 0.0018
ASN 539 0.0021
GLY 540 0.0024
LEU 541 0.0024
PRO 542 0.0024
VAL 543 0.0020
ASP 544 0.0020
ILE 545 0.0019
THR 546 0.0018
LYS 547 0.0013
VAL 548 0.0013
PRO 549 0.0011
PRO 550 0.0015
ALA 551 0.0017
PRO 552 0.0016
VAL 553 0.0020
ASN 554 0.0022
LYS 555 0.0025
ASP 556 0.0028
ASP 557 0.0029
PHE 558 0.0032
ALA 559 0.0034
LEU 560 0.0038
VAL 561 0.0040
GLN 562 0.0042
ARG 563 0.0046
PRO 564 0.0049
GLY 565 0.0051
PRO 566 0.0055
GLY 567 0.0058
LEU 568 0.0055
SER 569 0.0058
GLN 570 0.0056
GLU 571 0.0056
ALA 572 0.0054
ALA 573 0.0050
ARG 574 0.0050
ARG 575 0.0050
TYR 576 0.0046
GLY 577 0.0044
GLU 578 0.0045
LEU 579 0.0044
THR 580 0.0039
LYS 581 0.0038
LEU 582 0.0040
ILE 583 0.0037
ARG 584 0.0033
GLN 585 0.0034
GLN 586 0.0035
HIS 587 0.0030
GLU 588 0.0028
MET 589 0.0031
CYS 590 0.0029
LEU 591 0.0025
ASN 592 0.0025
HIS 593 0.0028
SER 594 0.0025
ASN 595 0.0021
GLN 596 0.0025
PHE 597 0.0026
THR 598 0.0022
GLN 599 0.0022
LEU 600 0.0026
GLY 601 0.0025
ASN 602 0.0028
ILE 603 0.0026
THR 604 0.0030
GLU 605 0.0030
THR 606 0.0026
THR 607 0.0026
LYS 608 0.0030
PHE 609 0.0029
GLU 610 0.0026
LYS 611 0.0029
LEU 612 0.0032
ALA 613 0.0029
GLU 614 0.0029
ASP 615 0.0033
CYS 616 0.0034
LYS 617 0.0031
ARG 618 0.0034
SER 619 0.0038
MET 620 0.0036
ASP 621 0.0036
ILE 622 0.0040
LEU 623 0.0042
LYS 624 0.0040
GLN 625 0.0042
ALA 626 0.0046
PHE 627 0.0046
VAL 628 0.0046
ARG 629 0.0049
GLY 630 0.0052
LEU 631 0.0053
PRO 632 0.0055
THR 633 0.0051
PRO 634 0.0050
THR 635 0.0052
ALA 636 0.0049
ARG 637 0.0050
PHE 638 0.0049
GLU 639 0.0048
GLN 640 0.0048
ARG 641 0.0044
THR 642 0.0044
PHE 643 0.0040
SER 644 0.0038
VAL 645 0.0036
ILE 646 0.0034
LYS 647 0.0036
ILE 648 0.0033
PHE 649 0.0033
PRO 650 0.0029
ASP 651 0.0030
LEU 652 0.0030
SER 653 0.0026
SER 654 0.0027
ASN 655 0.0028
ASP 656 0.0031
MET 657 0.0036
LEU 658 0.0038
LEU 659 0.0042
PHE 660 0.0045
ILE 661 0.0049
VAL 662 0.0052
LYS 663 0.0057
GLY 664 0.0060
ILE 665 0.0065
ASN 666 0.0069
LEU 667 0.0067
PRO 668 0.0070
THR 669 0.0071
PRO 670 0.0071
PRO 671 0.0075
GLY 672 0.0075
LEU 673 0.0073
SER 674 0.0074
PRO 675 0.0072
GLY 676 0.0070
ASP 677 0.0068
LEU 678 0.0065
ASP 679 0.0061
VAL 680 0.0059
PHE 681 0.0054
VAL 682 0.0053
ARG 683 0.0050
PHE 684 0.0048
ASP 685 0.0047
PHE 686 0.0044
PRO 687 0.0045
TYR 688 0.0041
PRO 689 0.0038
ASN 690 0.0043
VAL 691 0.0046
GLU 692 0.0044
GLU 693 0.0040
ALA 694 0.0042
GLN 695 0.0040
LYS 696 0.0043
ASP 697 0.0043
LYS 698 0.0046
THR 699 0.0048
SER 700 0.0049
VAL 701 0.0053
ILE 702 0.0056
LYS 703 0.0060
ASN 704 0.0065
THR 705 0.0065
ASP 706 0.0066
SER 707 0.0064
PRO 708 0.0060
GLU 709 0.0057
PHE 710 0.0052
LYS 711 0.0049
GLU 712 0.0046
GLN 713 0.0042
PHE 714 0.0039
LYS 715 0.0035
LEU 716 0.0036
CYS 717 0.0032
ILE 718 0.0033
ASN 719 0.0031
ARG 720 0.0032
SER 721 0.0031
HIS 722 0.0034
ARG 723 0.0039
GLY 724 0.0041
PHE 725 0.0039
ARG 726 0.0041
ARG 727 0.0045
ALA 728 0.0045
ILE 729 0.0045
GLN 730 0.0048
THR 731 0.0051
LYS 732 0.0051
GLY 733 0.0049
ILE 734 0.0049
LYS 735 0.0052
PHE 736 0.0054
GLU 737 0.0056
VAL 738 0.0058
VAL 739 0.0059
HIS 740 0.0061
LYS 741 0.0058
GLY 742 0.0060
GLY 743 0.0060
LEU 744 0.0058
PHE 745 0.0060
LYS 746 0.0062
THR 747 0.0060
ASP 748 0.0059
ARG 749 0.0063
VAL 750 0.0062
LEU 751 0.0065
GLY 752 0.0064
THR 753 0.0060
ALA 754 0.0059
GLN 755 0.0056
LEU 756 0.0053
LYS 757 0.0052
LEU 758 0.0047
ASP 759 0.0048
ALA 760 0.0047
LEU 761 0.0042
GLU 762 0.0041
ILE 763 0.0042
ALA 764 0.0042
CYS 765 0.0039
GLU 766 0.0043
VAL 767 0.0047
ARG 768 0.0051
GLU 769 0.0055
ILE 770 0.0059
LEU 771 0.0060
GLU 772 0.0064
VAL 773 0.0064
LEU 774 0.0066
ASP 775 0.0068
GLY 776 0.0067
ARG 777 0.0070
ARG 778 0.0072
PRO 779 0.0071
THR 780 0.0071
GLY 781 0.0072
GLY 782 0.0067
ARG 783 0.0064
LEU 784 0.0059
GLU 785 0.0056
VAL 786 0.0052
MET 787 0.0048
VAL 788 0.0044
ARG 789 0.0040
ILE 790 0.0036
ARG 791 0.0032
GLU 792 0.0033
PRO 793 0.0036
LEU 794 0.0036
THR 795 0.0037
ALA 796 0.0037
GLN 797 0.0035
GLN 798 0.0038
LEU 799 0.0039
GLU 800 0.0041
THR 801 0.0044
THR 802 0.0043
THR 803 0.0045
GLU 804 0.0044
ARG 805 0.0046
TRP 806 0.0043
LEU 807 0.0044
VAL 808 0.0044
ILE 809 0.0045
ASP 810 0.0047
PRO 811 0.0045
VAL 812 0.0048
PRO 813 0.0050
ALA 814 0.0049
ALA 815 0.0053
VAL 816 0.0053
PRO 817 0.0052
THR 818 0.0056
GLN 819 0.0055
VAL 820 0.0056
ALA 821 0.0060
GLY 822 0.0061
PRO 823 0.0066
LYS 824 0.0069
GLY 825 0.0074
LYS 826 0.0079
ALA 827 0.0081
PRO 828 0.0083
PRO 829 0.0087
VAL 830 0.0087
PRO 831 0.0088
ALA 832 0.0089
PRO 833 0.0088
ALA 834 0.0087
ARG 835 0.0087
GLU 836 0.0084
SER 837 0.0081
GLY 838 0.0079
ASN 839 0.0077
ARG 840 0.0074
SER 841 0.0071
ALA 842 0.0067
ARG 843 0.0066
PRO 844 0.0062
LEU 845 0.0062
HIS 846 0.0060
SER 847 0.0060
LEU 848 0.0065
SER 849 0.0062
VAL 850 0.0060
LEU 851 0.0063
ALA 852 0.0066
PHE 853 0.0063
ASP 854 0.0062
GLN 855 0.0067
GLU 856 0.0067
ARG 857 0.0063
LEU 858 0.0066
GLU 859 0.0070
ARG 860 0.0068
LYS 861 0.0066
ILE 862 0.0070
LEU 863 0.0072
ALA 864 0.0069
LEU 865 0.0069
ARG 866 0.0074
GLN 867 0.0074
ALA 868 0.0071
ARG 869 0.0074
ARG 870 0.0071
PRO 871 0.0072
VAL 872 0.0070
PRO 873 0.0067
PRO 874 0.0069
GLU 875 0.0065
VAL 876 0.0065
ALA 877 0.0070
GLN 878 0.0069
GLN 879 0.0066
TYR 880 0.0069
GLN 881 0.0072
ASP 882 0.0069
ILE 883 0.0067
MET 884 0.0072
GLN 885 0.0074
ARG 886 0.0070
SER 887 0.0070
GLN 888 0.0075
TRP 889 0.0074
GLN 890 0.0071
ARG 891 0.0073
ALA 892 0.0077
GLN 893 0.0074
LEU 894 0.0072
GLU 895 0.0076
GLN 896 0.0078
GLY 897 0.0074
GLY 898 0.0073
VAL 899 0.0069
GLY 900 0.0068
ILE 901 0.0068
ARG 902 0.0066
ARG 903 0.0062
GLU 904 0.0061
TYR 905 0.0062
ALA 906 0.0058
ALA 907 0.0055
GLN 908 0.0056
LEU 909 0.0055
GLU 910 0.0051
ARG 911 0.0050
GLN 912 0.0051
LEU 913 0.0048
GLN 914 0.0044
PHE 915 0.0045
TYR 916 0.0046
THR 917 0.0042
GLU 918 0.0039
ALA 919 0.0041
ALA 920 0.0041
ARG 921 0.0036
ARG 922 0.0035
LEU 923 0.0038
GLY 924 0.0036
ASN 925 0.0032
ASP 926 0.0033
GLY 927 0.0035
SER 928 0.0039
ARG 929 0.0042
ASP 930 0.0046
ALA 931 0.0045
ALA 932 0.0043
LYS 933 0.0047
GLU 934 0.0050
ALA 935 0.0047
LEU 936 0.0047
TYR 937 0.0052
ARG 938 0.0053
ARG 939 0.0049
ASN 940 0.0052
LEU 941 0.0056
VAL 942 0.0055
GLU 943 0.0053
SER 944 0.0057
GLU 945 0.0059
LEU 946 0.0057
GLN 947 0.0057
ARG 948 0.0062
LEU 949 0.0062
ARG 950 0.0059
ARG 951 0.0062
ALA 1 0.0037
ALA 2 0.0037
ALA 3 0.0037
ALA 4 0.0037
ALA 5 0.0039

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 7 ---

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