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* Mutant cc2d1a *

<R²> analysis for 2606051253112923739

--- normal mode 21 ---

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 = 0.0297
MET 1 0.0077
HIS 2 0.0072
LYS 3 0.0071
ARG 4 0.0070
LYS 5 0.0069
GLY 6 0.0069
PRO 7 0.0069
PRO 8 0.0069
GLY 9 0.0069
PRO 10 0.0070
PRO 11 0.0073
GLY 12 0.0073
ARG 13 0.0075
GLY 14 0.0075
ALA 15 0.0075
ALA 16 0.0075
ALA 17 0.0076
ALA 18 0.0068
ARG 19 0.0066
GLN 20 0.0062
LEU 21 0.0051
GLY 22 0.0040
LEU 23 0.0030
LEU 24 0.0020
VAL 25 0.0016
ASP 26 0.0011
LEU 27 0.0008
SER 28 0.0011
PRO 29 0.0014
ASP 30 0.0015
GLY 31 0.0014
LEU 32 0.0015
MET 33 0.0015
ILE 34 0.0016
PRO 35 0.0018
GLU 36 0.0017
ASP 37 0.0021
GLY 38 0.0023
ALA 39 0.0028
ASN 40 0.0031
ASP 41 0.0033
GLU 42 0.0037
GLU 43 0.0039
LEU 44 0.0040
GLU 45 0.0042
ALA 46 0.0045
GLU 47 0.0047
PHE 48 0.0048
LEU 49 0.0052
ALA 50 0.0054
LEU 51 0.0055
VAL 52 0.0058
GLY 53 0.0060
GLY 54 0.0064
GLN 55 0.0066
PRO 56 0.0069
PRO 57 0.0071
ALA 58 0.0074
LEU 59 0.0077
GLU 60 0.0080
LYS 61 0.0082
LEU 62 0.0084
LYS 63 0.0085
GLY 64 0.0085
LYS 65 0.0086
GLY 66 0.0086
PRO 67 0.0084
LEU 68 0.0084
PRO 69 0.0088
MET 70 0.0088
GLU 71 0.0089
ALA 72 0.0084
ILE 73 0.0082
GLU 74 0.0085
LYS 75 0.0083
MET 76 0.0078
ALA 77 0.0079
SER 78 0.0081
LEU 79 0.0077
CYS 80 0.0075
MET 81 0.0077
ARG 82 0.0078
ASP 83 0.0075
PRO 84 0.0076
ASP 85 0.0074
GLU 86 0.0076
ASP 87 0.0074
GLU 88 0.0071
GLU 89 0.0067
GLU 90 0.0064
GLY 91 0.0057
THR 92 0.0055
ASP 93 0.0050
GLU 94 0.0048
ASP 95 0.0044
ASP 96 0.0039
LEU 97 0.0038
GLU 98 0.0038
ALA 99 0.0035
ASP 100 0.0032
ASP 101 0.0033
ASP 102 0.0033
LEU 103 0.0030
LEU 104 0.0029
VAL 105 0.0031
GLU 106 0.0030
LEU 107 0.0027
ASN 108 0.0029
GLU 109 0.0030
VAL 110 0.0027
LEU 111 0.0026
GLY 112 0.0029
GLU 113 0.0030
GLU 114 0.0030
GLN 115 0.0032
LYS 116 0.0033
ALA 117 0.0034
SER 118 0.0034
GLU 119 0.0034
THR 120 0.0034
PRO 121 0.0035
PRO 122 0.0040
PRO 123 0.0043
VAL 124 0.0047
ALA 125 0.0052
GLN 126 0.0064
PRO 127 0.0083
LYS 128 0.0104
PRO 129 0.0115
GLU 130 0.0139
ALA 131 0.0145
PRO 132 0.0137
HIS 133 0.0138
PRO 134 0.0166
GLY 135 0.0149
LEU 136 0.0114
GLU 137 0.0143
THR 138 0.0157
THR 139 0.0119
LEU 140 0.0112
GLN 141 0.0148
GLU 142 0.0135
ARG 143 0.0100
LEU 144 0.0128
ALA 145 0.0144
LEU 146 0.0107
TYR 147 0.0106
GLN 148 0.0143
THR 149 0.0130
ALA 150 0.0099
ILE 151 0.0133
GLU 152 0.0147
SER 153 0.0111
ALA 154 0.0117
ARG 155 0.0156
GLN 156 0.0141
ALA 157 0.0115
GLY 158 0.0154
ASP 159 0.0146
SER 160 0.0183
ALA 161 0.0175
LYS 162 0.0132
MET 163 0.0152
ARG 164 0.0180
ARG 165 0.0147
TYR 166 0.0123
ASP 167 0.0163
ARG 168 0.0162
GLY 169 0.0120
LEU 170 0.0137
LYS 171 0.0169
THR 172 0.0138
LEU 173 0.0121
GLU 174 0.0163
ASN 175 0.0165
LEU 176 0.0126
LEU 177 0.0150
ALA 178 0.0182
SER 179 0.0154
ILE 180 0.0140
ARG 181 0.0186
LYS 182 0.0187
GLY 183 0.0153
ASN 184 0.0126
ALA 185 0.0089
ILE 186 0.0080
ASP 187 0.0075
GLU 188 0.0074
ALA 189 0.0095
ASP 190 0.0094
ILE 191 0.0075
PRO 192 0.0081
PRO 193 0.0076
PRO 194 0.0073
VAL 195 0.0070
ALA 196 0.0082
ILE 197 0.0087
GLY 198 0.0088
LYS 199 0.0111
GLY 200 0.0107
PRO 201 0.0108
ALA 202 0.0124
SER 203 0.0129
THR 204 0.0143
PRO 205 0.0165
THR 206 0.0193
TYR 207 0.0212
SER 208 0.0226
PRO 209 0.0246
ALA 210 0.0258
PRO 211 0.0278
THR 212 0.0280
GLN 213 0.0283
PRO 214 0.0293
ALA 215 0.0288
PRO 216 0.0297
ARG 217 0.0291
ILE 218 0.0289
ALA 219 0.0289
SER 220 0.0288
ALA 221 0.0282
PRO 222 0.0275
GLU 223 0.0259
PRO 224 0.0253
ARG 225 0.0243
VAL 226 0.0223
THR 227 0.0226
LEU 228 0.0218
GLU 229 0.0207
GLY 230 0.0205
PRO 231 0.0203
SER 232 0.0206
ALA 233 0.0199
THR 234 0.0210
ALA 235 0.0210
PRO 236 0.0215
ALA 237 0.0215
SER 238 0.0219
SER 239 0.0217
PRO 240 0.0219
GLY 241 0.0203
LEU 242 0.0185
ALA 243 0.0158
LYS 244 0.0130
PRO 245 0.0110
GLN 246 0.0079
MET 247 0.0056
PRO 248 0.0025
PRO 249 0.0015
GLY 250 0.0044
PRO 251 0.0065
CYS 252 0.0075
SER 253 0.0085
PRO 254 0.0087
GLY 255 0.0103
PRO 256 0.0111
LEU 257 0.0110
ALA 258 0.0094
GLN 259 0.0095
LEU 260 0.0105
GLN 261 0.0095
SER 262 0.0084
ARG 263 0.0095
GLN 264 0.0098
ARG 265 0.0083
ASP 266 0.0083
TYR 267 0.0096
LYS 268 0.0089
LEU 269 0.0077
ALA 270 0.0089
ALA 271 0.0095
LEU 272 0.0082
HIS 273 0.0082
ALA 274 0.0096
LYS 275 0.0093
GLN 276 0.0083
GLN 277 0.0095
GLY 278 0.0104
ASP 279 0.0113
THR 280 0.0116
THR 281 0.0127
ALA 282 0.0118
ALA 283 0.0108
ALA 284 0.0120
ARG 285 0.0125
HIS 286 0.0112
PHE 287 0.0111
ARG 288 0.0126
VAL 289 0.0122
ALA 290 0.0110
LYS 291 0.0121
SER 292 0.0131
PHE 293 0.0122
ASP 294 0.0124
ALA 295 0.0139
VAL 296 0.0135
LEU 297 0.0125
GLU 298 0.0135
ALA 299 0.0146
LEU 300 0.0136
SER 301 0.0134
ARG 302 0.0150
GLY 303 0.0150
GLU 304 0.0158
PRO 305 0.0157
VAL 306 0.0150
ASP 307 0.0150
LEU 308 0.0136
SER 309 0.0141
CYS 310 0.0143
LEU 311 0.0128
PRO 312 0.0124
PRO 313 0.0114
PRO 314 0.0100
PRO 315 0.0101
ASP 316 0.0098
GLN 317 0.0109
LEU 318 0.0120
PRO 319 0.0129
PRO 320 0.0133
ASP 321 0.0144
PRO 322 0.0150
PRO 323 0.0155
SER 324 0.0163
PRO 325 0.0167
PRO 326 0.0168
SER 327 0.0159
GLN 328 0.0155
PRO 329 0.0154
PRO 330 0.0144
THR 331 0.0140
PRO 332 0.0135
ALA 333 0.0129
THR 334 0.0130
ALA 335 0.0122
PRO 336 0.0118
SER 337 0.0105
THR 338 0.0096
THR 339 0.0081
GLU 340 0.0078
VAL 341 0.0069
PRO 342 0.0069
PRO 343 0.0072
PRO 344 0.0057
PRO 345 0.0054
ARG 346 0.0058
THR 347 0.0054
LEU 348 0.0045
LEU 349 0.0064
GLU 350 0.0064
ALA 351 0.0045
LEU 352 0.0053
GLU 353 0.0067
GLN 354 0.0056
ARG 355 0.0043
MET 356 0.0060
GLU 357 0.0065
ARG 358 0.0048
TYR 359 0.0053
GLN 360 0.0070
VAL 361 0.0063
ALA 362 0.0049
ALA 363 0.0066
ALA 364 0.0074
GLN 365 0.0057
ALA 366 0.0056
LYS 367 0.0075
SER 368 0.0071
LYS 369 0.0054
GLY 370 0.0067
ASP 371 0.0062
GLN 372 0.0081
ARG 373 0.0078
LYS 374 0.0062
ALA 375 0.0072
ARG 376 0.0086
MET 377 0.0073
HIS 378 0.0064
GLU 379 0.0083
ARG 380 0.0086
ILE 381 0.0069
VAL 382 0.0076
LYS 383 0.0091
GLN 384 0.0081
TYR 385 0.0071
GLN 386 0.0089
ASP 387 0.0095
ALA 388 0.0078
ILE 389 0.0081
ARG 390 0.0100
ALA 391 0.0094
HIS 392 0.0080
LYS 393 0.0096
ALA 394 0.0106
GLY 395 0.0091
ARG 396 0.0090
ALA 397 0.0074
VAL 398 0.0068
ASP 399 0.0063
VAL 400 0.0046
ALA 401 0.0049
GLU 402 0.0063
LEU 403 0.0052
PRO 404 0.0043
VAL 405 0.0023
PRO 406 0.0018
PRO 407 0.0005
GLY 408 0.0021
PHE 409 0.0016
PRO 410 0.0015
PRO 411 0.0007
ILE 412 0.0011
GLN 413 0.0008
GLY 414 0.0011
LEU 415 0.0021
GLU 416 0.0026
ALA 417 0.0037
THR 418 0.0053
LYS 419 0.0070
PRO 420 0.0084
THR 421 0.0100
GLN 422 0.0105
GLN 423 0.0093
SER 424 0.0090
LEU 425 0.0081
VAL 426 0.0066
GLY 427 0.0045
VAL 428 0.0050
LEU 429 0.0051
GLU 430 0.0036
THR 431 0.0021
ALA 432 0.0025
MET 433 0.0035
LYS 434 0.0030
LEU 435 0.0023
ALA 436 0.0030
ASN 437 0.0051
GLN 438 0.0060
ASP 439 0.0074
GLU 440 0.0075
GLY 441 0.0076
PRO 442 0.0074
GLU 443 0.0075
ASP 444 0.0072
GLU 445 0.0072
GLU 446 0.0077
ASP 447 0.0082
GLU 448 0.0087
VAL 449 0.0091
PRO 450 0.0097
LYS 451 0.0101
LYS 452 0.0102
GLN 453 0.0103
ASN 454 0.0106
SER 455 0.0106
PRO 456 0.0108
VAL 457 0.0110
ALA 458 0.0112
PRO 459 0.0115
THR 460 0.0118
ALA 461 0.0122
GLN 462 0.0128
PRO 463 0.0134
LYS 464 0.0140
ALA 465 0.0146
PRO 466 0.0149
PRO 467 0.0151
SER 468 0.0155
ARG 469 0.0153
THR 470 0.0151
PRO 471 0.0139
GLN 472 0.0136
SER 473 0.0125
GLY 474 0.0107
SER 475 0.0094
ALA 476 0.0070
PRO 477 0.0052
THR 478 0.0034
ALA 479 0.0016
LYS 480 0.0010
ALA 481 0.0015
PRO 482 0.0018
PRO 483 0.0020
LYS 484 0.0023
ALA 485 0.0024
THR 486 0.0023
SER 487 0.0025
THR 488 0.0023
ARG 489 0.0021
ALA 490 0.0022
GLN 491 0.0023
GLN 492 0.0020
GLN 493 0.0019
LEU 494 0.0021
ALA 495 0.0020
PHE 496 0.0017
LEU 497 0.0019
GLU 498 0.0021
GLY 499 0.0018
ARG 500 0.0017
LYS 501 0.0019
LYS 502 0.0019
GLN 503 0.0016
LEU 504 0.0018
LEU 505 0.0020
GLN 506 0.0018
ALA 507 0.0017
ALA 508 0.0020
LEU 509 0.0020
ARG 510 0.0018
ALA 511 0.0019
LYS 512 0.0022
GLN 513 0.0020
LYS 514 0.0020
ASN 515 0.0022
ASP 516 0.0021
VAL 517 0.0024
GLU 518 0.0023
GLY 519 0.0020
ALA 520 0.0021
LYS 521 0.0023
MET 522 0.0021
HIS 523 0.0019
LEU 524 0.0022
ARG 525 0.0023
GLN 526 0.0019
ALA 527 0.0021
LYS 528 0.0024
GLY 529 0.0022
LEU 530 0.0021
GLU 531 0.0024
PRO 532 0.0024
MET 533 0.0021
LEU 534 0.0023
GLU 535 0.0025
ALA 536 0.0024
SER 537 0.0023
ARG 538 0.0026
ASN 539 0.0027
GLY 540 0.0025
LEU 541 0.0023
PRO 542 0.0020
VAL 543 0.0018
ASP 544 0.0015
ILE 545 0.0014
THR 546 0.0012
LYS 547 0.0014
VAL 548 0.0015
PRO 549 0.0014
PRO 550 0.0011
ALA 551 0.0012
PRO 552 0.0013
VAL 553 0.0011
ASN 554 0.0012
LYS 555 0.0011
ASP 556 0.0012
ASP 557 0.0010
PHE 558 0.0008
ALA 559 0.0010
LEU 560 0.0009
VAL 561 0.0012
GLN 562 0.0014
ARG 563 0.0014
PRO 564 0.0011
GLY 565 0.0010
PRO 566 0.0011
GLY 567 0.0008
LEU 568 0.0007
SER 569 0.0008
GLN 570 0.0010
GLU 571 0.0008
ALA 572 0.0006
ALA 573 0.0007
ARG 574 0.0008
ARG 575 0.0006
TYR 576 0.0005
GLY 577 0.0007
GLU 578 0.0006
LEU 579 0.0004
THR 580 0.0005
LYS 581 0.0005
LEU 582 0.0004
ILE 583 0.0003
ARG 584 0.0004
GLN 585 0.0004
GLN 586 0.0004
HIS 587 0.0005
GLU 588 0.0004
MET 589 0.0004
CYS 590 0.0006
LEU 591 0.0006
ASN 592 0.0004
HIS 593 0.0006
SER 594 0.0008
ASN 595 0.0007
GLN 596 0.0006
PHE 597 0.0009
THR 598 0.0010
GLN 599 0.0008
LEU 600 0.0009
GLY 601 0.0012
ASN 602 0.0013
ILE 603 0.0014
THR 604 0.0015
GLU 605 0.0012
THR 606 0.0011
THR 607 0.0013
LYS 608 0.0013
PHE 609 0.0009
GLU 610 0.0010
LYS 611 0.0012
LEU 612 0.0009
ALA 613 0.0008
GLU 614 0.0010
ASP 615 0.0010
CYS 616 0.0007
LYS 617 0.0009
ARG 618 0.0010
SER 619 0.0007
MET 620 0.0007
ASP 621 0.0009
ILE 622 0.0008
LEU 623 0.0006
LYS 624 0.0008
GLN 625 0.0010
ALA 626 0.0007
PHE 627 0.0007
VAL 628 0.0010
ARG 629 0.0010
GLY 630 0.0008
LEU 631 0.0006
PRO 632 0.0004
THR 633 0.0003
PRO 634 0.0005
THR 635 0.0006
ALA 636 0.0006
ARG 637 0.0009
PHE 638 0.0010
GLU 639 0.0012
GLN 640 0.0013
ARG 641 0.0012
THR 642 0.0014
PHE 643 0.0012
SER 644 0.0012
VAL 645 0.0009
ILE 646 0.0008
LYS 647 0.0010
ILE 648 0.0009
PHE 649 0.0011
PRO 650 0.0009
ASP 651 0.0013
LEU 652 0.0013
SER 653 0.0012
SER 654 0.0009
ASN 655 0.0012
ASP 656 0.0014
MET 657 0.0016
LEU 658 0.0019
LEU 659 0.0022
PHE 660 0.0025
ILE 661 0.0028
VAL 662 0.0030
LYS 663 0.0033
GLY 664 0.0036
ILE 665 0.0038
ASN 666 0.0042
LEU 667 0.0042
PRO 668 0.0044
THR 669 0.0048
PRO 670 0.0049
PRO 671 0.0052
GLY 672 0.0055
LEU 673 0.0053
SER 674 0.0052
PRO 675 0.0049
GLY 676 0.0049
ASP 677 0.0050
LEU 678 0.0046
ASP 679 0.0044
VAL 680 0.0041
PHE 681 0.0037
VAL 682 0.0034
ARG 683 0.0032
PHE 684 0.0028
ASP 685 0.0026
PHE 686 0.0022
PRO 687 0.0021
TYR 688 0.0018
PRO 689 0.0016
ASN 690 0.0018
VAL 691 0.0021
GLU 692 0.0023
GLU 693 0.0022
ALA 694 0.0022
GLN 695 0.0023
LYS 696 0.0027
ASP 697 0.0029
LYS 698 0.0032
THR 699 0.0033
SER 700 0.0036
VAL 701 0.0040
ILE 702 0.0040
LYS 703 0.0044
ASN 704 0.0047
THR 705 0.0044
ASP 706 0.0043
SER 707 0.0040
PRO 708 0.0038
GLU 709 0.0035
PHE 710 0.0033
LYS 711 0.0030
GLU 712 0.0029
GLN 713 0.0025
PHE 714 0.0024
LYS 715 0.0021
LEU 716 0.0019
CYS 717 0.0017
ILE 718 0.0014
ASN 719 0.0010
ARG 720 0.0008
SER 721 0.0006
HIS 722 0.0008
ARG 723 0.0008
GLY 724 0.0012
PHE 725 0.0012
ARG 726 0.0012
ARG 727 0.0014
ALA 728 0.0017
ILE 729 0.0016
GLN 730 0.0017
THR 731 0.0020
LYS 732 0.0021
GLY 733 0.0021
ILE 734 0.0024
LYS 735 0.0027
PHE 736 0.0030
GLU 737 0.0034
VAL 738 0.0037
VAL 739 0.0039
HIS 740 0.0043
LYS 741 0.0044
GLY 742 0.0047
GLY 743 0.0050
LEU 744 0.0052
PHE 745 0.0052
LYS 746 0.0050
THR 747 0.0047
ASP 748 0.0044
ARG 749 0.0044
VAL 750 0.0041
LEU 751 0.0041
GLY 752 0.0039
THR 753 0.0035
ALA 754 0.0032
GLN 755 0.0028
LEU 756 0.0025
LYS 757 0.0023
LEU 758 0.0019
ASP 759 0.0018
ALA 760 0.0019
LEU 761 0.0015
GLU 762 0.0014
ILE 763 0.0014
ALA 764 0.0015
CYS 765 0.0013
GLU 766 0.0017
VAL 767 0.0020
ARG 768 0.0024
GLU 769 0.0027
ILE 770 0.0031
LEU 771 0.0032
GLU 772 0.0035
VAL 773 0.0037
LEU 774 0.0038
ASP 775 0.0040
GLY 776 0.0038
ARG 777 0.0039
ARG 778 0.0042
PRO 779 0.0041
THR 780 0.0042
GLY 781 0.0042
GLY 782 0.0040
ARG 783 0.0036
LEU 784 0.0033
GLU 785 0.0030
VAL 786 0.0027
MET 787 0.0023
VAL 788 0.0020
ARG 789 0.0017
ILE 790 0.0013
ARG 791 0.0010
GLU 792 0.0009
PRO 793 0.0010
LEU 794 0.0010
THR 795 0.0010
ALA 796 0.0011
GLN 797 0.0010
GLN 798 0.0012
LEU 799 0.0012
GLU 800 0.0013
THR 801 0.0014
THR 802 0.0013
THR 803 0.0013
GLU 804 0.0011
ARG 805 0.0010
TRP 806 0.0008
LEU 807 0.0007
VAL 808 0.0008
ILE 809 0.0007
ASP 810 0.0009
PRO 811 0.0010
VAL 812 0.0009
PRO 813 0.0012
ALA 814 0.0013
ALA 815 0.0013
VAL 816 0.0016
PRO 817 0.0017
THR 818 0.0018
GLN 819 0.0021
VAL 820 0.0022
ALA 821 0.0024
GLY 822 0.0025
PRO 823 0.0026
LYS 824 0.0029
GLY 825 0.0030
LYS 826 0.0031
ALA 827 0.0033
PRO 828 0.0034
PRO 829 0.0035
VAL 830 0.0035
PRO 831 0.0036
ALA 832 0.0037
PRO 833 0.0036
ALA 834 0.0035
ARG 835 0.0035
GLU 836 0.0033
SER 837 0.0031
GLY 838 0.0030
ASN 839 0.0030
ARG 840 0.0028
SER 841 0.0028
ALA 842 0.0026
ARG 843 0.0025
PRO 844 0.0023
LEU 845 0.0023
HIS 846 0.0022
SER 847 0.0021
LEU 848 0.0021
SER 849 0.0020
VAL 850 0.0021
LEU 851 0.0022
ALA 852 0.0022
PHE 853 0.0021
ASP 854 0.0023
GLN 855 0.0024
GLU 856 0.0023
ARG 857 0.0023
LEU 858 0.0025
GLU 859 0.0025
ARG 860 0.0025
LYS 861 0.0026
ILE 862 0.0027
LEU 863 0.0027
ALA 864 0.0028
LEU 865 0.0029
ARG 866 0.0030
GLN 867 0.0029
ALA 868 0.0031
ARG 869 0.0032
ARG 870 0.0032
PRO 871 0.0033
VAL 872 0.0031
PRO 873 0.0031
PRO 874 0.0031
GLU 875 0.0029
VAL 876 0.0028
ALA 877 0.0029
GLN 878 0.0029
GLN 879 0.0027
TYR 880 0.0026
GLN 881 0.0028
ASP 882 0.0027
ILE 883 0.0025
MET 884 0.0026
GLN 885 0.0027
ARG 886 0.0025
SER 887 0.0024
GLN 888 0.0025
TRP 889 0.0026
GLN 890 0.0024
ARG 891 0.0024
ALA 892 0.0026
GLN 893 0.0026
LEU 894 0.0024
GLU 895 0.0025
GLN 896 0.0027
GLY 897 0.0026
GLY 898 0.0026
VAL 899 0.0025
GLY 900 0.0024
ILE 901 0.0024
ARG 902 0.0023
ARG 903 0.0022
GLU 904 0.0022
TYR 905 0.0022
ALA 906 0.0020
ALA 907 0.0020
GLN 908 0.0020
LEU 909 0.0020
GLU 910 0.0019
ARG 911 0.0019
GLN 912 0.0019
LEU 913 0.0019
GLN 914 0.0018
PHE 915 0.0019
TYR 916 0.0019
THR 917 0.0019
GLU 918 0.0019
ALA 919 0.0020
ALA 920 0.0020
ARG 921 0.0020
ARG 922 0.0021
LEU 923 0.0021
GLY 924 0.0021
ASN 925 0.0022
ASP 926 0.0023
GLY 927 0.0023
SER 928 0.0023
ARG 929 0.0023
ASP 930 0.0022
ALA 931 0.0022
ALA 932 0.0021
LYS 933 0.0021
GLU 934 0.0021
ALA 935 0.0020
LEU 936 0.0019
TYR 937 0.0019
ARG 938 0.0019
ARG 939 0.0019
ASN 940 0.0018
LEU 941 0.0019
VAL 942 0.0019
GLU 943 0.0018
SER 944 0.0018
GLU 945 0.0019
LEU 946 0.0019
GLN 947 0.0019
ARG 948 0.0020
LEU 949 0.0020
ARG 950 0.0020
ARG 951 0.0021
ALA 1 0.0014
ALA 2 0.0013
ALA 3 0.0013
ALA 4 0.0013
ALA 5 0.0014

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 21 ---

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