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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 13 ---

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 = 0.0260
MET 1 0.0207
HIS 2 0.0194
LYS 3 0.0179
ARG 4 0.0164
LYS 5 0.0150
GLY 6 0.0138
PRO 7 0.0125
PRO 8 0.0118
GLY 9 0.0106
PRO 10 0.0094
PRO 11 0.0088
GLY 12 0.0078
ARG 13 0.0070
GLY 14 0.0061
ALA 15 0.0056
ALA 16 0.0052
ALA 17 0.0056
ALA 18 0.0054
ARG 19 0.0052
GLN 20 0.0056
LEU 21 0.0056
GLY 22 0.0048
LEU 23 0.0047
LEU 24 0.0041
VAL 25 0.0034
ASP 26 0.0032
LEU 27 0.0029
SER 28 0.0030
PRO 29 0.0034
ASP 30 0.0031
GLY 31 0.0029
LEU 32 0.0030
MET 33 0.0034
ILE 34 0.0038
PRO 35 0.0039
GLU 36 0.0039
ASP 37 0.0046
GLY 38 0.0048
ALA 39 0.0054
ASN 40 0.0056
ASP 41 0.0054
GLU 42 0.0060
GLU 43 0.0064
LEU 44 0.0062
GLU 45 0.0062
ALA 46 0.0069
GLU 47 0.0071
PHE 48 0.0068
LEU 49 0.0071
ALA 50 0.0078
LEU 51 0.0077
VAL 52 0.0076
GLY 53 0.0080
GLY 54 0.0087
GLN 55 0.0092
PRO 56 0.0100
PRO 57 0.0106
ALA 58 0.0114
LEU 59 0.0120
GLU 60 0.0125
LYS 61 0.0127
LEU 62 0.0127
LYS 63 0.0124
GLY 64 0.0118
LYS 65 0.0115
GLY 66 0.0110
PRO 67 0.0104
LEU 68 0.0095
PRO 69 0.0095
MET 70 0.0093
GLU 71 0.0086
ALA 72 0.0081
ILE 73 0.0083
GLU 74 0.0081
LYS 75 0.0073
MET 76 0.0070
ALA 77 0.0073
SER 78 0.0069
LEU 79 0.0061
CYS 80 0.0062
MET 81 0.0064
ARG 82 0.0059
ASP 83 0.0051
PRO 84 0.0047
ASP 85 0.0041
GLU 86 0.0040
ASP 87 0.0034
GLU 88 0.0028
GLU 89 0.0022
GLU 90 0.0016
GLY 91 0.0011
THR 92 0.0010
ASP 93 0.0007
GLU 94 0.0009
ASP 95 0.0008
ASP 96 0.0007
LEU 97 0.0007
GLU 98 0.0008
ALA 99 0.0007
ASP 100 0.0007
ASP 101 0.0009
ASP 102 0.0009
LEU 103 0.0007
LEU 104 0.0008
VAL 105 0.0009
GLU 106 0.0009
LEU 107 0.0008
ASN 108 0.0010
GLU 109 0.0011
VAL 110 0.0009
LEU 111 0.0010
GLY 112 0.0012
GLU 113 0.0014
GLU 114 0.0014
GLN 115 0.0014
LYS 116 0.0013
ALA 117 0.0012
SER 118 0.0011
GLU 119 0.0010
THR 120 0.0008
PRO 121 0.0007
PRO 122 0.0007
PRO 123 0.0007
VAL 124 0.0008
ALA 125 0.0009
GLN 126 0.0011
PRO 127 0.0021
LYS 128 0.0031
PRO 129 0.0038
GLU 130 0.0050
ALA 131 0.0062
PRO 132 0.0074
HIS 133 0.0084
PRO 134 0.0099
GLY 135 0.0106
LEU 136 0.0102
GLU 137 0.0111
THR 138 0.0123
THR 139 0.0122
LEU 140 0.0123
GLN 141 0.0135
GLU 142 0.0143
ARG 143 0.0140
LEU 144 0.0145
ALA 145 0.0158
LEU 146 0.0160
TYR 147 0.0159
GLN 148 0.0170
THR 149 0.0180
ALA 150 0.0178
ILE 151 0.0182
GLU 152 0.0194
SER 153 0.0198
ALA 154 0.0196
ARG 155 0.0205
GLN 156 0.0217
ALA 157 0.0215
GLY 158 0.0217
ASP 159 0.0204
SER 160 0.0199
ALA 161 0.0188
LYS 162 0.0181
MET 163 0.0183
ARG 164 0.0176
ARG 165 0.0164
TYR 166 0.0162
ASP 167 0.0163
ARG 168 0.0150
GLY 169 0.0142
LEU 170 0.0146
LYS 171 0.0140
THR 172 0.0127
LEU 173 0.0126
GLU 174 0.0128
ASN 175 0.0117
LEU 176 0.0107
LEU 177 0.0112
ALA 178 0.0108
SER 179 0.0094
ILE 180 0.0091
ARG 181 0.0095
LYS 182 0.0083
GLY 183 0.0072
ASN 184 0.0072
ALA 185 0.0069
ILE 186 0.0080
ASP 187 0.0079
GLU 188 0.0090
ALA 189 0.0092
ASP 190 0.0100
ILE 191 0.0110
PRO 192 0.0125
PRO 193 0.0130
PRO 194 0.0142
VAL 195 0.0157
ALA 196 0.0167
ILE 197 0.0180
GLY 198 0.0191
LYS 199 0.0203
GLY 200 0.0216
PRO 201 0.0226
ALA 202 0.0224
SER 203 0.0223
THR 204 0.0215
PRO 205 0.0206
THR 206 0.0197
TYR 207 0.0188
SER 208 0.0184
PRO 209 0.0178
ALA 210 0.0177
PRO 211 0.0174
THR 212 0.0181
GLN 213 0.0190
PRO 214 0.0194
ALA 215 0.0208
PRO 216 0.0212
ARG 217 0.0223
ILE 218 0.0234
ALA 219 0.0237
SER 220 0.0248
ALA 221 0.0251
PRO 222 0.0256
GLU 223 0.0253
PRO 224 0.0260
ARG 225 0.0257
VAL 226 0.0249
THR 227 0.0245
LEU 228 0.0236
GLU 229 0.0225
GLY 230 0.0206
PRO 231 0.0195
SER 232 0.0173
ALA 233 0.0160
THR 234 0.0147
ALA 235 0.0136
PRO 236 0.0121
ALA 237 0.0113
SER 238 0.0110
SER 239 0.0105
PRO 240 0.0109
GLY 241 0.0108
LEU 242 0.0118
ALA 243 0.0125
LYS 244 0.0132
PRO 245 0.0144
GLN 246 0.0144
MET 247 0.0158
PRO 248 0.0158
PRO 249 0.0158
GLY 250 0.0173
PRO 251 0.0170
CYS 252 0.0173
SER 253 0.0164
PRO 254 0.0159
GLY 255 0.0163
PRO 256 0.0151
LEU 257 0.0154
ALA 258 0.0151
GLN 259 0.0138
LEU 260 0.0134
GLN 261 0.0138
SER 262 0.0129
ARG 263 0.0117
GLN 264 0.0120
ARG 265 0.0120
ASP 266 0.0107
TYR 267 0.0100
LYS 268 0.0108
LEU 269 0.0102
ALA 270 0.0087
ALA 271 0.0091
LEU 272 0.0095
HIS 273 0.0082
ALA 274 0.0075
LYS 275 0.0084
GLN 276 0.0081
GLN 277 0.0066
GLY 278 0.0071
ASP 279 0.0066
THR 280 0.0078
THR 281 0.0070
ALA 282 0.0068
ALA 283 0.0083
ALA 284 0.0087
ARG 285 0.0079
HIS 286 0.0087
PHE 287 0.0100
ARG 288 0.0099
VAL 289 0.0098
ALA 290 0.0110
LYS 291 0.0118
SER 292 0.0115
PHE 293 0.0125
ASP 294 0.0137
ALA 295 0.0140
VAL 296 0.0139
LEU 297 0.0148
GLU 298 0.0158
ALA 299 0.0158
LEU 300 0.0162
SER 301 0.0173
ARG 302 0.0179
GLY 303 0.0179
GLU 304 0.0168
PRO 305 0.0160
VAL 306 0.0146
ASP 307 0.0135
LEU 308 0.0130
SER 309 0.0118
CYS 310 0.0108
LEU 311 0.0109
PRO 312 0.0096
PRO 313 0.0092
PRO 314 0.0093
PRO 315 0.0082
ASP 316 0.0077
GLN 317 0.0075
LEU 318 0.0065
PRO 319 0.0052
PRO 320 0.0041
ASP 321 0.0034
PRO 322 0.0036
PRO 323 0.0033
SER 324 0.0030
PRO 325 0.0034
PRO 326 0.0030
SER 327 0.0029
GLN 328 0.0027
PRO 329 0.0026
PRO 330 0.0027
THR 331 0.0026
PRO 332 0.0028
ALA 333 0.0029
THR 334 0.0029
ALA 335 0.0031
PRO 336 0.0033
SER 337 0.0036
THR 338 0.0038
THR 339 0.0040
GLU 340 0.0050
VAL 341 0.0058
PRO 342 0.0067
PRO 343 0.0078
PRO 344 0.0085
PRO 345 0.0090
ARG 346 0.0102
THR 347 0.0103
LEU 348 0.0099
LEU 349 0.0094
GLU 350 0.0088
ALA 351 0.0085
LEU 352 0.0081
GLU 353 0.0075
GLN 354 0.0069
ARG 355 0.0067
MET 356 0.0062
GLU 357 0.0056
ARG 358 0.0050
TYR 359 0.0047
GLN 360 0.0043
VAL 361 0.0036
ALA 362 0.0033
ALA 363 0.0030
ALA 364 0.0024
GLN 365 0.0018
ALA 366 0.0019
LYS 367 0.0011
SER 368 0.0005
LYS 369 0.0009
GLY 370 0.0013
ASP 371 0.0021
GLN 372 0.0021
ARG 373 0.0033
LYS 374 0.0034
ALA 375 0.0027
ARG 376 0.0034
MET 377 0.0044
HIS 378 0.0043
GLU 379 0.0042
ARG 380 0.0051
ILE 381 0.0057
VAL 382 0.0055
LYS 383 0.0060
GLN 384 0.0070
TYR 385 0.0071
GLN 386 0.0071
ASP 387 0.0079
ALA 388 0.0086
ILE 389 0.0086
ARG 390 0.0089
ALA 391 0.0097
HIS 392 0.0102
LYS 393 0.0102
ALA 394 0.0107
GLY 395 0.0116
ARG 396 0.0113
ALA 397 0.0113
VAL 398 0.0103
ASP 399 0.0102
VAL 400 0.0096
ALA 401 0.0096
GLU 402 0.0089
LEU 403 0.0080
PRO 404 0.0072
VAL 405 0.0072
PRO 406 0.0061
PRO 407 0.0058
GLY 408 0.0062
PHE 409 0.0071
PRO 410 0.0082
PRO 411 0.0091
ILE 412 0.0096
GLN 413 0.0107
GLY 414 0.0115
LEU 415 0.0121
GLU 416 0.0128
ALA 417 0.0138
THR 418 0.0146
LYS 419 0.0152
PRO 420 0.0155
THR 421 0.0160
GLN 422 0.0158
GLN 423 0.0153
SER 424 0.0146
LEU 425 0.0140
VAL 426 0.0128
GLY 427 0.0126
VAL 428 0.0132
LEU 429 0.0125
GLU 430 0.0114
THR 431 0.0118
ALA 432 0.0121
MET 433 0.0110
LYS 434 0.0104
LEU 435 0.0112
ALA 436 0.0111
ASN 437 0.0099
GLN 438 0.0097
ASP 439 0.0097
GLU 440 0.0104
GLY 441 0.0112
PRO 442 0.0115
GLU 443 0.0117
ASP 444 0.0122
GLU 445 0.0127
GLU 446 0.0128
ASP 447 0.0128
GLU 448 0.0128
VAL 449 0.0125
PRO 450 0.0120
LYS 451 0.0115
LYS 452 0.0110
GLN 453 0.0103
ASN 454 0.0096
SER 455 0.0089
PRO 456 0.0082
VAL 457 0.0073
ALA 458 0.0066
PRO 459 0.0057
THR 460 0.0050
ALA 461 0.0042
GLN 462 0.0035
PRO 463 0.0028
LYS 464 0.0020
ALA 465 0.0014
PRO 466 0.0012
PRO 467 0.0012
SER 468 0.0016
ARG 469 0.0020
THR 470 0.0023
PRO 471 0.0023
GLN 472 0.0026
SER 473 0.0025
GLY 474 0.0026
SER 475 0.0024
ALA 476 0.0023
PRO 477 0.0021
THR 478 0.0021
ALA 479 0.0022
LYS 480 0.0023
ALA 481 0.0023
PRO 482 0.0022
PRO 483 0.0021
LYS 484 0.0020
ALA 485 0.0020
THR 486 0.0019
SER 487 0.0018
THR 488 0.0017
ARG 489 0.0016
ALA 490 0.0015
GLN 491 0.0014
GLN 492 0.0013
GLN 493 0.0012
LEU 494 0.0011
ALA 495 0.0011
PHE 496 0.0010
LEU 497 0.0009
GLU 498 0.0008
GLY 499 0.0007
ARG 500 0.0007
LYS 501 0.0006
LYS 502 0.0006
GLN 503 0.0005
LEU 504 0.0005
LEU 505 0.0005
GLN 506 0.0005
ALA 507 0.0005
ALA 508 0.0006
LEU 509 0.0006
ARG 510 0.0007
ALA 511 0.0008
LYS 512 0.0008
GLN 513 0.0009
LYS 514 0.0010
ASN 515 0.0011
ASP 516 0.0010
VAL 517 0.0009
GLU 518 0.0008
GLY 519 0.0008
ALA 520 0.0007
LYS 521 0.0006
MET 522 0.0006
HIS 523 0.0005
LEU 524 0.0005
ARG 525 0.0005
GLN 526 0.0005
ALA 527 0.0005
LYS 528 0.0005
GLY 529 0.0006
LEU 530 0.0007
GLU 531 0.0008
PRO 532 0.0009
MET 533 0.0010
LEU 534 0.0010
GLU 535 0.0011
ALA 536 0.0012
SER 537 0.0013
ARG 538 0.0013
ASN 539 0.0015
GLY 540 0.0015
LEU 541 0.0015
PRO 542 0.0015
VAL 543 0.0013
ASP 544 0.0013
ILE 545 0.0012
THR 546 0.0012
LYS 547 0.0010
VAL 548 0.0009
PRO 549 0.0008
PRO 550 0.0009
ALA 551 0.0008
PRO 552 0.0007
VAL 553 0.0008
ASN 554 0.0009
LYS 555 0.0011
ASP 556 0.0010
ASP 557 0.0009
PHE 558 0.0010
ALA 559 0.0012
LEU 560 0.0012
VAL 561 0.0013
GLN 562 0.0015
ARG 563 0.0016
PRO 564 0.0014
GLY 565 0.0014
PRO 566 0.0015
GLY 567 0.0015
LEU 568 0.0014
SER 569 0.0015
GLN 570 0.0016
GLU 571 0.0015
ALA 572 0.0013
ALA 573 0.0014
ARG 574 0.0015
ARG 575 0.0013
TYR 576 0.0012
GLY 577 0.0014
GLU 578 0.0014
LEU 579 0.0011
THR 580 0.0012
LYS 581 0.0013
LEU 582 0.0013
ILE 583 0.0011
ARG 584 0.0011
GLN 585 0.0013
GLN 586 0.0012
HIS 587 0.0010
GLU 588 0.0012
MET 589 0.0013
CYS 590 0.0011
LEU 591 0.0011
ASN 592 0.0013
HIS 593 0.0014
SER 594 0.0012
ASN 595 0.0012
GLN 596 0.0015
PHE 597 0.0014
THR 598 0.0013
GLN 599 0.0014
LEU 600 0.0016
GLY 601 0.0014
ASN 602 0.0015
ILE 603 0.0013
THR 604 0.0014
GLU 605 0.0014
THR 606 0.0012
THR 607 0.0010
LYS 608 0.0011
PHE 609 0.0011
GLU 610 0.0009
LYS 611 0.0008
LEU 612 0.0009
ALA 613 0.0008
GLU 614 0.0007
ASP 615 0.0007
CYS 616 0.0008
LYS 617 0.0007
ARG 618 0.0006
SER 619 0.0007
MET 620 0.0008
ASP 621 0.0007
ILE 622 0.0006
LEU 623 0.0008
LYS 624 0.0009
GLN 625 0.0008
ALA 626 0.0009
PHE 627 0.0011
VAL 628 0.0011
ARG 629 0.0011
GLY 630 0.0012
LEU 631 0.0010
PRO 632 0.0010
THR 633 0.0009
PRO 634 0.0007
THR 635 0.0007
ALA 636 0.0009
ARG 637 0.0010
PHE 638 0.0011
GLU 639 0.0012
GLN 640 0.0014
ARG 641 0.0014
THR 642 0.0016
PHE 643 0.0015
SER 644 0.0017
VAL 645 0.0017
ILE 646 0.0018
LYS 647 0.0020
ILE 648 0.0021
PHE 649 0.0023
PRO 650 0.0021
ASP 651 0.0024
LEU 652 0.0025
SER 653 0.0024
SER 654 0.0024
ASN 655 0.0026
ASP 656 0.0027
MET 657 0.0028
LEU 658 0.0030
LEU 659 0.0032
PHE 660 0.0032
ILE 661 0.0035
VAL 662 0.0034
LYS 663 0.0037
GLY 664 0.0039
ILE 665 0.0039
ASN 666 0.0042
LEU 667 0.0043
PRO 668 0.0045
THR 669 0.0047
PRO 670 0.0049
PRO 671 0.0052
GLY 672 0.0053
LEU 673 0.0050
SER 674 0.0049
PRO 675 0.0046
GLY 676 0.0046
ASP 677 0.0048
LEU 678 0.0046
ASP 679 0.0045
VAL 680 0.0043
PHE 681 0.0041
VAL 682 0.0040
ARG 683 0.0040
PHE 684 0.0038
ASP 685 0.0037
PHE 686 0.0035
PRO 687 0.0035
TYR 688 0.0033
PRO 689 0.0032
ASN 690 0.0035
VAL 691 0.0037
GLU 692 0.0038
GLU 693 0.0036
ALA 694 0.0036
GLN 695 0.0035
LYS 696 0.0037
ASP 697 0.0038
LYS 698 0.0039
THR 699 0.0039
SER 700 0.0040
VAL 701 0.0042
ILE 702 0.0042
LYS 703 0.0044
ASN 704 0.0045
THR 705 0.0043
ASP 706 0.0043
SER 707 0.0040
PRO 708 0.0040
GLU 709 0.0037
PHE 710 0.0037
LYS 711 0.0034
GLU 712 0.0035
GLN 713 0.0033
PHE 714 0.0033
LYS 715 0.0031
LEU 716 0.0031
CYS 717 0.0030
ILE 718 0.0029
ASN 719 0.0027
ARG 720 0.0025
SER 721 0.0025
HIS 722 0.0027
ARG 723 0.0028
GLY 724 0.0031
PHE 725 0.0030
ARG 726 0.0029
ARG 727 0.0031
ALA 728 0.0032
ILE 729 0.0031
GLN 730 0.0032
THR 731 0.0034
LYS 732 0.0035
GLY 733 0.0034
ILE 734 0.0035
LYS 735 0.0038
PHE 736 0.0039
GLU 737 0.0041
VAL 738 0.0042
VAL 739 0.0044
HIS 740 0.0046
LYS 741 0.0046
GLY 742 0.0049
GLY 743 0.0050
LEU 744 0.0052
PHE 745 0.0053
LYS 746 0.0052
THR 747 0.0050
ASP 748 0.0048
ARG 749 0.0048
VAL 750 0.0046
LEU 751 0.0045
GLY 752 0.0044
THR 753 0.0042
ALA 754 0.0039
GLN 755 0.0037
LEU 756 0.0035
LYS 757 0.0034
LEU 758 0.0031
ASP 759 0.0030
ALA 760 0.0029
LEU 761 0.0027
GLU 762 0.0026
ILE 763 0.0025
ALA 764 0.0025
CYS 765 0.0025
GLU 766 0.0027
VAL 767 0.0029
ARG 768 0.0031
GLU 769 0.0033
ILE 770 0.0035
LEU 771 0.0037
GLU 772 0.0039
VAL 773 0.0041
LEU 774 0.0043
ASP 775 0.0045
GLY 776 0.0045
ARG 777 0.0045
ARG 778 0.0046
PRO 779 0.0044
THR 780 0.0044
GLY 781 0.0043
GLY 782 0.0042
ARG 783 0.0039
LEU 784 0.0038
GLU 785 0.0035
VAL 786 0.0034
MET 787 0.0031
VAL 788 0.0030
ARG 789 0.0028
ILE 790 0.0026
ARG 791 0.0023
GLU 792 0.0023
PRO 793 0.0024
LEU 794 0.0025
THR 795 0.0024
ALA 796 0.0022
GLN 797 0.0021
GLN 798 0.0022
LEU 799 0.0020
GLU 800 0.0020
THR 801 0.0019
THR 802 0.0018
THR 803 0.0017
GLU 804 0.0015
ARG 805 0.0014
TRP 806 0.0012
LEU 807 0.0011
VAL 808 0.0009
ILE 809 0.0007
ASP 810 0.0006
PRO 811 0.0005
VAL 812 0.0005
PRO 813 0.0005
ALA 814 0.0007
ALA 815 0.0008
VAL 816 0.0010
PRO 817 0.0013
THR 818 0.0015
GLN 819 0.0017
VAL 820 0.0020
ALA 821 0.0023
GLY 822 0.0025
PRO 823 0.0027
LYS 824 0.0030
GLY 825 0.0031
LYS 826 0.0030
ALA 827 0.0027
PRO 828 0.0026
PRO 829 0.0025
VAL 830 0.0024
PRO 831 0.0027
ALA 832 0.0031
PRO 833 0.0031
ALA 834 0.0036
ARG 835 0.0037
GLU 836 0.0036
SER 837 0.0038
GLY 838 0.0036
ASN 839 0.0032
ARG 840 0.0034
SER 841 0.0030
ALA 842 0.0030
ARG 843 0.0031
PRO 844 0.0030
LEU 845 0.0035
HIS 846 0.0035
SER 847 0.0039
LEU 848 0.0043
SER 849 0.0043
VAL 850 0.0038
LEU 851 0.0039
ALA 852 0.0043
PHE 853 0.0041
ASP 854 0.0038
GLN 855 0.0042
GLU 856 0.0045
ARG 857 0.0041
LEU 858 0.0041
GLU 859 0.0046
ARG 860 0.0046
LYS 861 0.0042
ILE 862 0.0046
LEU 863 0.0050
ALA 864 0.0047
LEU 865 0.0047
ARG 866 0.0052
GLN 867 0.0053
ALA 868 0.0051
ARG 869 0.0054
ARG 870 0.0049
PRO 871 0.0048
VAL 872 0.0045
PRO 873 0.0041
PRO 874 0.0040
GLU 875 0.0035
VAL 876 0.0038
ALA 877 0.0041
GLN 878 0.0038
GLN 879 0.0036
TYR 880 0.0040
GLN 881 0.0042
ASP 882 0.0037
ILE 883 0.0038
MET 884 0.0043
GLN 885 0.0042
ARG 886 0.0039
SER 887 0.0043
GLN 888 0.0046
TRP 889 0.0043
GLN 890 0.0043
ARG 891 0.0048
ALA 892 0.0049
GLN 893 0.0045
LEU 894 0.0048
GLU 895 0.0053
GLN 896 0.0052
GLY 897 0.0049
GLY 898 0.0051
VAL 899 0.0051
GLY 900 0.0046
ILE 901 0.0044
ARG 902 0.0047
ARG 903 0.0045
GLU 904 0.0040
TYR 905 0.0041
ALA 906 0.0042
ALA 907 0.0038
GLN 908 0.0035
LEU 909 0.0037
GLU 910 0.0037
ARG 911 0.0032
GLN 912 0.0031
LEU 913 0.0034
GLN 914 0.0030
PHE 915 0.0026
TYR 916 0.0028
THR 917 0.0029
GLU 918 0.0024
ALA 919 0.0022
ALA 920 0.0025
ARG 921 0.0023
ARG 922 0.0018
LEU 923 0.0019
GLY 924 0.0020
ASN 925 0.0016
ASP 926 0.0013
GLY 927 0.0016
SER 928 0.0019
ARG 929 0.0023
ASP 930 0.0026
ALA 931 0.0024
ALA 932 0.0025
LYS 933 0.0030
GLU 934 0.0030
ALA 935 0.0028
LEU 936 0.0032
TYR 937 0.0036
ARG 938 0.0034
ARG 939 0.0035
ASN 940 0.0039
LEU 941 0.0041
VAL 942 0.0039
GLU 943 0.0042
SER 944 0.0046
GLU 945 0.0046
LEU 946 0.0045
GLN 947 0.0049
ARG 948 0.0052
LEU 949 0.0051
ARG 950 0.0052
ARG 951 0.0057
ALA 1 0.0020
ALA 2 0.0021
ALA 3 0.0022
ALA 4 0.0023
ALA 5 0.0024

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 13 ---

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