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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 9 ---

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 = 0.0443
MET 1 0.0443
HIS 2 0.0443
LYS 3 0.0416
ARG 4 0.0408
LYS 5 0.0383
GLY 6 0.0358
PRO 7 0.0325
PRO 8 0.0309
GLY 9 0.0274
PRO 10 0.0251
PRO 11 0.0237
GLY 12 0.0209
ARG 13 0.0194
GLY 14 0.0187
ALA 15 0.0158
ALA 16 0.0146
ALA 17 0.0148
ALA 18 0.0144
ARG 19 0.0120
GLN 20 0.0122
LEU 21 0.0125
GLY 22 0.0112
LEU 23 0.0112
LEU 24 0.0106
VAL 25 0.0086
ASP 26 0.0079
LEU 27 0.0056
SER 28 0.0040
PRO 29 0.0036
ASP 30 0.0025
GLY 31 0.0028
LEU 32 0.0027
MET 33 0.0026
ILE 34 0.0025
PRO 35 0.0026
GLU 36 0.0025
ASP 37 0.0025
GLY 38 0.0023
ALA 39 0.0023
ASN 40 0.0022
ASP 41 0.0019
GLU 42 0.0020
GLU 43 0.0021
LEU 44 0.0020
GLU 45 0.0018
ALA 46 0.0020
GLU 47 0.0021
PHE 48 0.0019
LEU 49 0.0019
ALA 50 0.0022
LEU 51 0.0021
VAL 52 0.0019
GLY 53 0.0021
GLY 54 0.0024
GLN 55 0.0026
PRO 56 0.0029
PRO 57 0.0031
ALA 58 0.0034
LEU 59 0.0037
GLU 60 0.0039
LYS 61 0.0040
LEU 62 0.0041
LYS 63 0.0041
GLY 64 0.0039
LYS 65 0.0038
GLY 66 0.0036
PRO 67 0.0032
LEU 68 0.0031
PRO 69 0.0030
MET 70 0.0026
GLU 71 0.0028
ALA 72 0.0029
ILE 73 0.0024
GLU 74 0.0023
LYS 75 0.0026
MET 76 0.0024
ALA 77 0.0020
SER 78 0.0022
LEU 79 0.0024
CYS 80 0.0020
MET 81 0.0018
ARG 82 0.0022
ASP 83 0.0023
PRO 84 0.0027
ASP 85 0.0029
GLU 86 0.0033
ASP 87 0.0036
GLU 88 0.0040
GLU 89 0.0041
GLU 90 0.0042
GLY 91 0.0041
THR 92 0.0038
ASP 93 0.0035
GLU 94 0.0033
ASP 95 0.0030
ASP 96 0.0027
LEU 97 0.0026
GLU 98 0.0025
ALA 99 0.0021
ASP 100 0.0020
ASP 101 0.0021
ASP 102 0.0018
LEU 103 0.0015
LEU 104 0.0016
VAL 105 0.0017
GLU 106 0.0013
LEU 107 0.0012
ASN 108 0.0015
GLU 109 0.0016
VAL 110 0.0013
LEU 111 0.0015
GLY 112 0.0019
GLU 113 0.0022
GLU 114 0.0023
GLN 115 0.0025
LYS 116 0.0025
ALA 117 0.0025
SER 118 0.0025
GLU 119 0.0025
THR 120 0.0025
PRO 121 0.0027
PRO 122 0.0029
PRO 123 0.0030
VAL 124 0.0032
ALA 125 0.0035
GLN 126 0.0035
PRO 127 0.0035
LYS 128 0.0034
PRO 129 0.0033
GLU 130 0.0034
ALA 131 0.0035
PRO 132 0.0040
HIS 133 0.0040
PRO 134 0.0043
GLY 135 0.0046
LEU 136 0.0051
GLU 137 0.0053
THR 138 0.0055
THR 139 0.0058
LEU 140 0.0062
GLN 141 0.0064
GLU 142 0.0067
ARG 143 0.0071
LEU 144 0.0073
ALA 145 0.0076
LEU 146 0.0079
TYR 147 0.0082
GLN 148 0.0085
THR 149 0.0089
ALA 150 0.0091
ILE 151 0.0094
GLU 152 0.0098
SER 153 0.0100
ALA 154 0.0103
ARG 155 0.0106
GLN 156 0.0110
ALA 157 0.0112
GLY 158 0.0115
ASP 159 0.0110
SER 160 0.0109
ALA 161 0.0105
LYS 162 0.0100
MET 163 0.0100
ARG 164 0.0099
ARG 165 0.0093
TYR 166 0.0089
ASP 167 0.0090
ARG 168 0.0087
GLY 169 0.0081
LEU 170 0.0080
LYS 171 0.0080
THR 172 0.0075
LEU 173 0.0070
GLU 174 0.0072
ASN 175 0.0070
LEU 176 0.0064
LEU 177 0.0062
ALA 178 0.0063
SER 179 0.0059
ILE 180 0.0053
ARG 181 0.0054
LYS 182 0.0055
GLY 183 0.0049
ASN 184 0.0052
ALA 185 0.0048
ILE 186 0.0053
ASP 187 0.0053
GLU 188 0.0054
ALA 189 0.0059
ASP 190 0.0063
ILE 191 0.0064
PRO 192 0.0072
PRO 193 0.0072
PRO 194 0.0075
VAL 195 0.0082
ALA 196 0.0086
ILE 197 0.0090
GLY 198 0.0096
LYS 199 0.0100
GLY 200 0.0107
PRO 201 0.0114
ALA 202 0.0119
SER 203 0.0127
THR 204 0.0131
PRO 205 0.0135
THR 206 0.0139
TYR 207 0.0142
SER 208 0.0142
PRO 209 0.0145
ALA 210 0.0144
PRO 211 0.0146
THR 212 0.0146
GLN 213 0.0146
PRO 214 0.0148
ALA 215 0.0148
PRO 216 0.0150
ARG 217 0.0153
ILE 218 0.0154
ALA 219 0.0157
SER 220 0.0158
ALA 221 0.0160
PRO 222 0.0161
GLU 223 0.0162
PRO 224 0.0163
ARG 225 0.0163
VAL 226 0.0164
THR 227 0.0164
LEU 228 0.0164
GLU 229 0.0164
GLY 230 0.0163
PRO 231 0.0165
SER 232 0.0165
ALA 233 0.0166
THR 234 0.0167
ALA 235 0.0169
PRO 236 0.0169
ALA 237 0.0171
SER 238 0.0172
SER 239 0.0172
PRO 240 0.0173
GLY 241 0.0173
LEU 242 0.0176
ALA 243 0.0175
LYS 244 0.0174
PRO 245 0.0175
GLN 246 0.0171
MET 247 0.0171
PRO 248 0.0167
PRO 249 0.0160
GLY 250 0.0159
PRO 251 0.0151
CYS 252 0.0145
SER 253 0.0135
PRO 254 0.0126
GLY 255 0.0119
PRO 256 0.0109
LEU 257 0.0103
ALA 258 0.0111
GLN 259 0.0109
LEU 260 0.0097
GLN 261 0.0100
SER 262 0.0106
ARG 263 0.0097
GLN 264 0.0089
ARG 265 0.0098
ASP 266 0.0098
TYR 267 0.0086
LYS 268 0.0088
LEU 269 0.0096
ALA 270 0.0090
ALA 271 0.0081
LEU 272 0.0090
HIS 273 0.0094
ALA 274 0.0083
LYS 275 0.0083
GLN 276 0.0094
GLN 277 0.0089
GLY 278 0.0081
ASP 279 0.0072
THR 280 0.0066
THR 281 0.0058
ALA 282 0.0067
ALA 283 0.0071
ALA 284 0.0060
ARG 285 0.0061
HIS 286 0.0072
PHE 287 0.0069
ARG 288 0.0059
VAL 289 0.0068
ALA 290 0.0075
LYS 291 0.0066
SER 292 0.0065
PHE 293 0.0075
ASP 294 0.0072
ALA 295 0.0067
VAL 296 0.0076
LEU 297 0.0083
GLU 298 0.0076
ALA 299 0.0077
LEU 300 0.0089
SER 301 0.0089
ARG 302 0.0083
GLY 303 0.0092
GLU 304 0.0085
PRO 305 0.0091
VAL 306 0.0086
ASP 307 0.0089
LEU 308 0.0094
SER 309 0.0093
CYS 310 0.0082
LEU 311 0.0086
PRO 312 0.0082
PRO 313 0.0090
PRO 314 0.0095
PRO 315 0.0089
ASP 316 0.0096
GLN 317 0.0093
LEU 318 0.0082
PRO 319 0.0078
PRO 320 0.0071
ASP 321 0.0062
PRO 322 0.0053
PRO 323 0.0055
SER 324 0.0046
PRO 325 0.0048
PRO 326 0.0051
SER 327 0.0049
GLN 328 0.0053
PRO 329 0.0061
PRO 330 0.0062
THR 331 0.0065
PRO 332 0.0071
ALA 333 0.0070
THR 334 0.0074
ALA 335 0.0070
PRO 336 0.0073
SER 337 0.0069
THR 338 0.0070
THR 339 0.0065
GLU 340 0.0072
VAL 341 0.0072
PRO 342 0.0081
PRO 343 0.0088
PRO 344 0.0086
PRO 345 0.0094
ARG 346 0.0104
THR 347 0.0108
LEU 348 0.0105
LEU 349 0.0108
GLU 350 0.0102
ALA 351 0.0093
LEU 352 0.0094
GLU 353 0.0095
GLN 354 0.0086
ARG 355 0.0079
MET 356 0.0083
GLU 357 0.0080
ARG 358 0.0069
TYR 359 0.0068
GLN 360 0.0073
VAL 361 0.0066
ALA 362 0.0056
ALA 363 0.0060
ALA 364 0.0062
GLN 365 0.0052
ALA 366 0.0046
LYS 367 0.0051
SER 368 0.0049
LYS 369 0.0038
GLY 370 0.0036
ASP 371 0.0036
GLN 372 0.0044
ARG 373 0.0045
LYS 374 0.0046
ALA 375 0.0054
ARG 376 0.0061
MET 377 0.0060
HIS 378 0.0063
GLU 379 0.0072
ARG 380 0.0076
ILE 381 0.0076
VAL 382 0.0081
LYS 383 0.0089
GLN 384 0.0091
TYR 385 0.0092
GLN 386 0.0100
ASP 387 0.0106
ALA 388 0.0105
ILE 389 0.0109
ARG 390 0.0118
ALA 391 0.0121
HIS 392 0.0121
LYS 393 0.0127
ALA 394 0.0134
GLY 395 0.0136
ARG 396 0.0131
ALA 397 0.0124
VAL 398 0.0113
ASP 399 0.0106
VAL 400 0.0096
ALA 401 0.0091
GLU 402 0.0090
LEU 403 0.0084
PRO 404 0.0073
VAL 405 0.0068
PRO 406 0.0061
PRO 407 0.0051
GLY 408 0.0054
PHE 409 0.0065
PRO 410 0.0069
PRO 411 0.0077
ILE 412 0.0088
GLN 413 0.0092
GLY 414 0.0104
LEU 415 0.0109
GLU 416 0.0108
ALA 417 0.0120
THR 418 0.0125
LYS 419 0.0130
PRO 420 0.0129
THR 421 0.0135
GLN 422 0.0137
GLN 423 0.0129
SER 424 0.0128
LEU 425 0.0122
VAL 426 0.0113
GLY 427 0.0104
VAL 428 0.0106
LEU 429 0.0104
GLU 430 0.0094
THR 431 0.0089
ALA 432 0.0093
MET 433 0.0087
LYS 434 0.0076
LEU 435 0.0079
ALA 436 0.0081
ASN 437 0.0069
GLN 438 0.0062
ASP 439 0.0060
GLU 440 0.0065
GLY 441 0.0074
PRO 442 0.0081
GLU 443 0.0087
ASP 444 0.0093
GLU 445 0.0096
GLU 446 0.0098
ASP 447 0.0095
GLU 448 0.0092
VAL 449 0.0084
PRO 450 0.0075
LYS 451 0.0065
LYS 452 0.0057
GLN 453 0.0050
ASN 454 0.0041
SER 455 0.0036
PRO 456 0.0030
VAL 457 0.0025
ALA 458 0.0020
PRO 459 0.0016
THR 460 0.0022
ALA 461 0.0029
GLN 462 0.0034
PRO 463 0.0041
LYS 464 0.0049
ALA 465 0.0058
PRO 466 0.0064
PRO 467 0.0066
SER 468 0.0070
ARG 469 0.0067
THR 470 0.0064
PRO 471 0.0056
GLN 472 0.0049
SER 473 0.0042
GLY 474 0.0032
SER 475 0.0029
ALA 476 0.0025
PRO 477 0.0026
THR 478 0.0026
ALA 479 0.0025
LYS 480 0.0025
ALA 481 0.0026
PRO 482 0.0024
PRO 483 0.0023
LYS 484 0.0024
ALA 485 0.0025
THR 486 0.0023
SER 487 0.0020
THR 488 0.0022
ARG 489 0.0022
ALA 490 0.0018
GLN 491 0.0017
GLN 492 0.0019
GLN 493 0.0017
LEU 494 0.0013
ALA 495 0.0014
PHE 496 0.0015
LEU 497 0.0012
GLU 498 0.0009
GLY 499 0.0011
ARG 500 0.0011
LYS 501 0.0008
LYS 502 0.0006
GLN 503 0.0008
LEU 504 0.0007
LEU 505 0.0005
GLN 506 0.0005
ALA 507 0.0006
ALA 508 0.0007
LEU 509 0.0006
ARG 510 0.0005
ALA 511 0.0007
LYS 512 0.0009
GLN 513 0.0008
LYS 514 0.0007
ASN 515 0.0011
ASP 516 0.0011
VAL 517 0.0013
GLU 518 0.0015
GLY 519 0.0012
ALA 520 0.0010
LYS 521 0.0013
MET 522 0.0014
HIS 523 0.0010
LEU 524 0.0010
ARG 525 0.0014
GLN 526 0.0013
ALA 527 0.0009
LYS 528 0.0011
GLY 529 0.0014
LEU 530 0.0012
GLU 531 0.0010
PRO 532 0.0014
MET 533 0.0014
LEU 534 0.0011
GLU 535 0.0010
ALA 536 0.0014
SER 537 0.0014
ARG 538 0.0011
ASN 539 0.0012
GLY 540 0.0016
LEU 541 0.0018
PRO 542 0.0021
VAL 543 0.0020
ASP 544 0.0023
ILE 545 0.0021
THR 546 0.0024
LYS 547 0.0021
VAL 548 0.0018
PRO 549 0.0017
PRO 550 0.0017
ALA 551 0.0014
PRO 552 0.0011
VAL 553 0.0012
ASN 554 0.0010
LYS 555 0.0011
ASP 556 0.0009
ASP 557 0.0011
PHE 558 0.0014
ALA 559 0.0012
LEU 560 0.0013
VAL 561 0.0010
GLN 562 0.0009
ARG 563 0.0011
PRO 564 0.0015
GLY 565 0.0018
PRO 566 0.0020
GLY 567 0.0024
LEU 568 0.0023
SER 569 0.0025
GLN 570 0.0023
GLU 571 0.0027
ALA 572 0.0025
ALA 573 0.0021
ARG 574 0.0024
ARG 575 0.0026
TYR 576 0.0022
GLY 577 0.0021
GLU 578 0.0025
LEU 579 0.0024
THR 580 0.0020
LYS 581 0.0022
LEU 582 0.0025
ILE 583 0.0022
ARG 584 0.0020
GLN 585 0.0024
GLN 586 0.0025
HIS 587 0.0021
GLU 588 0.0022
MET 589 0.0026
CYS 590 0.0024
LEU 591 0.0021
ASN 592 0.0025
HIS 593 0.0027
SER 594 0.0023
ASN 595 0.0024
GLN 596 0.0028
PHE 597 0.0027
THR 598 0.0024
GLN 599 0.0027
LEU 600 0.0029
GLY 601 0.0026
ASN 602 0.0026
ILE 603 0.0022
THR 604 0.0025
GLU 605 0.0026
THR 606 0.0023
THR 607 0.0020
LYS 608 0.0023
PHE 609 0.0023
GLU 610 0.0019
LYS 611 0.0020
LEU 612 0.0022
ALA 613 0.0019
GLU 614 0.0017
ASP 615 0.0020
CYS 616 0.0020
LYS 617 0.0016
ARG 618 0.0017
SER 619 0.0021
MET 620 0.0017
ASP 621 0.0016
ILE 622 0.0020
LEU 623 0.0020
LYS 624 0.0016
GLN 625 0.0018
ALA 626 0.0021
PHE 627 0.0019
VAL 628 0.0017
ARG 629 0.0021
GLY 630 0.0022
LEU 631 0.0025
PRO 632 0.0028
THR 633 0.0027
PRO 634 0.0027
THR 635 0.0031
ALA 636 0.0031
ARG 637 0.0034
PHE 638 0.0035
GLU 639 0.0035
GLN 640 0.0037
ARG 641 0.0035
THR 642 0.0036
PHE 643 0.0034
SER 644 0.0034
VAL 645 0.0034
ILE 646 0.0035
LYS 647 0.0039
ILE 648 0.0039
PHE 649 0.0042
PRO 650 0.0039
ASP 651 0.0042
LEU 652 0.0044
SER 653 0.0044
SER 654 0.0044
ASN 655 0.0048
ASP 656 0.0050
MET 657 0.0052
LEU 658 0.0053
LEU 659 0.0058
PHE 660 0.0059
ILE 661 0.0063
VAL 662 0.0063
LYS 663 0.0067
GLY 664 0.0071
ILE 665 0.0073
ASN 666 0.0078
LEU 667 0.0079
PRO 668 0.0083
THR 669 0.0086
PRO 670 0.0088
PRO 671 0.0093
GLY 672 0.0094
LEU 673 0.0090
SER 674 0.0089
PRO 675 0.0085
GLY 676 0.0084
ASP 677 0.0085
LEU 678 0.0082
ASP 679 0.0080
VAL 680 0.0077
PHE 681 0.0074
VAL 682 0.0072
ARG 683 0.0071
PHE 684 0.0068
ASP 685 0.0068
PHE 686 0.0064
PRO 687 0.0065
TYR 688 0.0061
PRO 689 0.0061
ASN 690 0.0065
VAL 691 0.0069
GLU 692 0.0071
GLU 693 0.0067
ALA 694 0.0066
GLN 695 0.0064
LYS 696 0.0067
ASP 697 0.0067
LYS 698 0.0069
THR 699 0.0068
SER 700 0.0069
VAL 701 0.0073
ILE 702 0.0073
LYS 703 0.0077
ASN 704 0.0080
THR 705 0.0078
ASP 706 0.0079
SER 707 0.0074
PRO 708 0.0072
GLU 709 0.0068
PHE 710 0.0066
LYS 711 0.0062
GLU 712 0.0061
GLN 713 0.0058
PHE 714 0.0059
LYS 715 0.0055
LEU 716 0.0056
CYS 717 0.0055
ILE 718 0.0053
ASN 719 0.0051
ARG 720 0.0048
SER 721 0.0048
HIS 722 0.0052
ARG 723 0.0054
GLY 724 0.0058
PHE 725 0.0055
ARG 726 0.0054
ARG 727 0.0058
ALA 728 0.0060
ILE 729 0.0057
GLN 730 0.0057
THR 731 0.0062
LYS 732 0.0064
GLY 733 0.0062
ILE 734 0.0064
LYS 735 0.0068
PHE 736 0.0070
GLU 737 0.0074
VAL 738 0.0075
VAL 739 0.0078
HIS 740 0.0081
LYS 741 0.0081
GLY 742 0.0086
GLY 743 0.0087
LEU 744 0.0089
PHE 745 0.0092
LYS 746 0.0091
THR 747 0.0088
ASP 748 0.0084
ARG 749 0.0085
VAL 750 0.0082
LEU 751 0.0081
GLY 752 0.0079
THR 753 0.0075
ALA 754 0.0071
GLN 755 0.0068
LEU 756 0.0064
LYS 757 0.0061
LEU 758 0.0057
ASP 759 0.0055
ALA 760 0.0053
LEU 761 0.0050
GLU 762 0.0048
ILE 763 0.0046
ALA 764 0.0047
CYS 765 0.0046
GLU 766 0.0050
VAL 767 0.0054
ARG 768 0.0057
GLU 769 0.0061
ILE 770 0.0066
LEU 771 0.0068
GLU 772 0.0072
VAL 773 0.0075
LEU 774 0.0078
ASP 775 0.0082
GLY 776 0.0081
ARG 777 0.0080
ARG 778 0.0082
PRO 779 0.0080
THR 780 0.0081
GLY 781 0.0079
GLY 782 0.0077
ARG 783 0.0073
LEU 784 0.0069
GLU 785 0.0065
VAL 786 0.0062
MET 787 0.0058
VAL 788 0.0055
ARG 789 0.0051
ILE 790 0.0048
ARG 791 0.0043
GLU 792 0.0042
PRO 793 0.0044
LEU 794 0.0046
THR 795 0.0043
ALA 796 0.0041
GLN 797 0.0039
GLN 798 0.0041
LEU 799 0.0038
GLU 800 0.0040
THR 801 0.0039
THR 802 0.0038
THR 803 0.0038
GLU 804 0.0036
ARG 805 0.0035
TRP 806 0.0032
LEU 807 0.0030
VAL 808 0.0028
ILE 809 0.0027
ASP 810 0.0029
PRO 811 0.0027
VAL 812 0.0028
PRO 813 0.0031
ALA 814 0.0030
ALA 815 0.0033
VAL 816 0.0035
PRO 817 0.0035
THR 818 0.0039
GLN 819 0.0041
VAL 820 0.0041
ALA 821 0.0046
GLY 822 0.0046
PRO 823 0.0050
LYS 824 0.0055
GLY 825 0.0059
LYS 826 0.0062
ALA 827 0.0064
PRO 828 0.0067
PRO 829 0.0071
VAL 830 0.0072
PRO 831 0.0076
ALA 832 0.0080
PRO 833 0.0080
ALA 834 0.0082
ARG 835 0.0082
GLU 836 0.0079
SER 837 0.0078
GLY 838 0.0075
ASN 839 0.0070
ARG 840 0.0068
SER 841 0.0064
ALA 842 0.0061
ARG 843 0.0060
PRO 844 0.0057
LEU 845 0.0059
HIS 846 0.0057
SER 847 0.0058
LEU 848 0.0063
SER 849 0.0061
VAL 850 0.0056
LEU 851 0.0060
ALA 852 0.0063
PHE 853 0.0059
ASP 854 0.0058
GLN 855 0.0063
GLU 856 0.0064
ARG 857 0.0060
LEU 858 0.0062
GLU 859 0.0067
ARG 860 0.0065
LYS 861 0.0063
ILE 862 0.0068
LEU 863 0.0071
ALA 864 0.0068
LEU 865 0.0068
ARG 866 0.0074
GLN 867 0.0074
ALA 868 0.0072
ARG 869 0.0076
ARG 870 0.0071
PRO 871 0.0071
VAL 872 0.0068
PRO 873 0.0064
PRO 874 0.0064
GLU 875 0.0059
VAL 876 0.0061
ALA 877 0.0066
GLN 878 0.0064
GLN 879 0.0060
TYR 880 0.0065
GLN 881 0.0068
ASP 882 0.0064
ILE 883 0.0063
MET 884 0.0069
GLN 885 0.0070
ARG 886 0.0066
SER 887 0.0068
GLN 888 0.0073
TRP 889 0.0072
GLN 890 0.0069
ARG 891 0.0073
ALA 892 0.0077
GLN 893 0.0074
LEU 894 0.0073
GLU 895 0.0079
GLN 896 0.0081
GLY 897 0.0077
GLY 898 0.0078
VAL 899 0.0075
GLY 900 0.0072
ILE 901 0.0070
ARG 902 0.0069
ARG 903 0.0066
GLU 904 0.0063
TYR 905 0.0062
ALA 906 0.0061
ALA 907 0.0057
GLN 908 0.0055
LEU 909 0.0055
GLU 910 0.0051
ARG 911 0.0048
GLN 912 0.0048
LEU 913 0.0047
GLN 914 0.0042
PHE 915 0.0041
TYR 916 0.0041
THR 917 0.0038
GLU 918 0.0034
ALA 919 0.0035
ALA 920 0.0035
ARG 921 0.0030
ARG 922 0.0027
LEU 923 0.0030
GLY 924 0.0028
ASN 925 0.0023
ASP 926 0.0024
GLY 927 0.0026
SER 928 0.0031
ARG 929 0.0034
ASP 930 0.0039
ALA 931 0.0038
ALA 932 0.0036
LYS 933 0.0040
GLU 934 0.0044
ALA 935 0.0041
LEU 936 0.0042
TYR 937 0.0047
ARG 938 0.0049
ARG 939 0.0046
ASN 940 0.0050
LEU 941 0.0054
VAL 942 0.0054
GLU 943 0.0053
SER 944 0.0058
GLU 945 0.0061
LEU 946 0.0059
GLN 947 0.0061
ARG 948 0.0066
LEU 949 0.0066
ARG 950 0.0066
ARG 951 0.0069
ALA 1 0.0037
ALA 2 0.0038
ALA 3 0.0038
ALA 4 0.0040
ALA 5 0.0041

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 9 ---

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