Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260406102046210865

--- normal mode 43 ---

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 = 0.0667
MET 1 0.0076
ALA 2 0.0084
GLU 3 0.0075
ALA 4 0.0104
HIS 5 0.0120
GLN 6 0.0135
ALA 7 0.0139
VAL 8 0.0132
GLY 9 0.0135
PHE 10 0.0142
ARG 11 0.0230
PRO 12 0.0145
SER 13 0.0142
LEU 14 0.0225
THR 15 0.0256
SER 16 0.0551
ASP 17 0.0667
GLY 18 0.0567
ALA 19 0.0425
GLU 20 0.0309
VAL 21 0.0449
GLU 22 0.0425
LEU 23 0.0217
SER 24 0.0183
ALA 25 0.0188
PRO 26 0.0192
VAL 27 0.0164
LEU 28 0.0208
GLN 29 0.0264
GLU 30 0.0262
ILE 31 0.0203
TYR 32 0.0230
LEU 33 0.0256
SER 34 0.0234
GLY 35 0.0269
LEU 36 0.0197
ARG 37 0.0187
SER 38 0.0151
TRP 39 0.0153
LYS 40 0.0165
ARG 41 0.0107
HIS 42 0.0091
LEU 43 0.0108
SER 44 0.0076
ARG 45 0.0070
PHE 46 0.0077
TRP 47 0.0053
ASN 48 0.0048
ASP 49 0.0069
PHE 50 0.0074
LEU 51 0.0062
THR 52 0.0056
GLY 53 0.0064
VAL 54 0.0069
PHE 55 0.0061
PRO 56 0.0063
ALA 57 0.0067
SER 58 0.0087
PRO 59 0.0108
LEU 60 0.0112
SER 61 0.0084
TRP 62 0.0088
LEU 63 0.0111
PHE 64 0.0094
LEU 65 0.0065
PHE 66 0.0073
SER 67 0.0125
ALA 68 0.0098
ILE 69 0.0049
GLN 70 0.0119
LEU 71 0.0218
ALA 72 0.0114
TRP 73 0.0082
PHE 74 0.0193
LEU 75 0.0139
GLN 76 0.0060
LEU 77 0.0089
ASP 78 0.0131
PRO 79 0.0044
SER 80 0.0134
LEU 81 0.0147
GLY 82 0.0120
LEU 83 0.0085
MET 84 0.0079
GLU 85 0.0110
LYS 86 0.0085
ILE 87 0.0071
LYS 88 0.0075
GLU 89 0.0085
LEU 90 0.0098
LEU 91 0.0108
PRO 92 0.0105
ASP 93 0.0138
TRP 94 0.0159
GLY 95 0.0199
GLY 96 0.0355
GLN 97 0.0301
HIS 98 0.0251
HIS 99 0.0229
GLY 100 0.0188
LEU 101 0.0117
ARG 102 0.0095
GLY 103 0.0115
VAL 104 0.0124
LEU 105 0.0090
ALA 106 0.0079
ALA 107 0.0067
ALA 108 0.0067
LEU 109 0.0071
PHE 110 0.0062
ALA 111 0.0056
SER 112 0.0070
CYS 113 0.0060
LEU 114 0.0041
TRP 115 0.0055
GLY 116 0.0061
ALA 117 0.0044
LEU 118 0.0042
ILE 119 0.0054
PHE 120 0.0069
THR 121 0.0056
LEU 122 0.0042
HIS 123 0.0036
VAL 124 0.0019
ALA 125 0.0022
LEU 126 0.0030
ARG 127 0.0034
LEU 128 0.0029
LEU 129 0.0027
LEU 130 0.0035
SER 131 0.0040
TYR 132 0.0038
HIS 133 0.0040
GLY 134 0.0038
TRP 135 0.0035
LEU 136 0.0037
LEU 137 0.0039
GLU 138 0.0042
PRO 139 0.0043
HIS 140 0.0045
GLY 141 0.0063
ALA 142 0.0058
MET 143 0.0048
SER 144 0.0042
SER 145 0.0039
PRO 146 0.0028
THR 147 0.0032
LYS 148 0.0034
THR 149 0.0030
TRP 150 0.0032
LEU 151 0.0024
ALA 152 0.0019
LEU 153 0.0024
VAL 154 0.0033
ARG 155 0.0033
ILE 156 0.0034
PHE 157 0.0040
SER 158 0.0046
GLY 159 0.0052
ARG 160 0.0058
HIS 161 0.0030
PRO 162 0.0031
MET 163 0.0033
LEU 164 0.0033
PHE 165 0.0033
SER 166 0.0033
TYR 167 0.0030
GLN 168 0.0032
ARG 169 0.0033
SER 170 0.0029
LEU 171 0.0024
PRO 172 0.0026
ARG 173 0.0026
GLN 174 0.0023
PRO 175 0.0025
VAL 176 0.0014
PRO 177 0.0015
SER 178 0.0014
VAL 179 0.0013
GLN 180 0.0014
ASP 181 0.0020
THR 182 0.0019
VAL 183 0.0019
ARG 184 0.0019
LYS 185 0.0019
TYR 186 0.0023
LEU 187 0.0023
GLU 188 0.0023
SER 189 0.0021
VAL 190 0.0019
ARG 191 0.0024
PRO 192 0.0023
ILE 193 0.0021
LEU 194 0.0020
SER 195 0.0020
ASP 196 0.0027
GLU 197 0.0026
ASP 198 0.0026
PHE 199 0.0027
ASP 200 0.0029
TRP 201 0.0031
THR 202 0.0030
ALA 203 0.0033
VAL 204 0.0034
LEU 205 0.0032
ALA 206 0.0028
GLN 207 0.0026
GLU 208 0.0023
PHE 209 0.0023
LEU 210 0.0023
ARG 211 0.0022
LEU 212 0.0023
GLN 213 0.0026
ALA 214 0.0024
SER 215 0.0028
LEU 216 0.0022
LEU 217 0.0018
GLN 218 0.0018
TRP 219 0.0020
TYR 220 0.0018
LEU 221 0.0014
ARG 222 0.0015
LEU 223 0.0014
LYS 224 0.0013
SER 225 0.0015
TRP 226 0.0013
TRP 227 0.0015
ALA 228 0.0018
SER 229 0.0021
ASN 230 0.0018
TYR 231 0.0011
VAL 232 0.0011
SER 233 0.0011
ASP 234 0.0012
TRP 235 0.0011
TRP 236 0.0008
GLU 237 0.0007
GLU 238 0.0006
PHE 239 0.0007
VAL 240 0.0008
TYR 241 0.0019
LEU 242 0.0019
ARG 243 0.0020
SER 244 0.0019
ARG 245 0.0021
ASN 246 0.0031
PRO 247 0.0028
LEU 248 0.0030
MET 249 0.0027
VAL 250 0.0029
ASN 251 0.0029
SER 252 0.0038
ASN 253 0.0038
TYR 254 0.0041
TYR 255 0.0047
MET 256 0.0065
MET 257 0.0064
ASP 258 0.0063
PHE 259 0.0059
LEU 260 0.0061
TYR 261 0.0061
VAL 262 0.0060
THR 263 0.0069
PRO 264 0.0073
THR 265 0.0078
PRO 266 0.0060
LEU 267 0.0064
GLN 268 0.0065
ALA 269 0.0066
ALA 270 0.0059
ARG 271 0.0055
ALA 272 0.0058
GLY 273 0.0053
ASN 274 0.0054
ALA 275 0.0060
VAL 276 0.0047
HIS 277 0.0049
ALA 278 0.0058
LEU 279 0.0056
LEU 280 0.0051
LEU 281 0.0058
TYR 282 0.0057
ARG 283 0.0049
HIS 284 0.0055
ARG 285 0.0061
LEU 286 0.0043
ASN 287 0.0044
ARG 288 0.0051
GLN 289 0.0055
GLU 290 0.0056
ILE 291 0.0050
PRO 292 0.0040
PRO 293 0.0026
THR 294 0.0009
LEU 295 0.0008
LEU 296 0.0024
MET 297 0.0026
GLY 298 0.0026
MET 299 0.0030
ARG 300 0.0030
PRO 301 0.0019
LEU 302 0.0015
CYS 303 0.0022
SER 304 0.0025
ALA 305 0.0035
GLN 306 0.0036
TYR 307 0.0037
GLU 308 0.0039
LYS 309 0.0038
ILE 310 0.0037
PHE 311 0.0037
ASN 312 0.0032
THR 313 0.0028
THR 314 0.0025
ARG 315 0.0022
ILE 316 0.0028
PRO 317 0.0027
GLY 318 0.0029
VAL 319 0.0033
GLN 320 0.0037
LYS 321 0.0023
ASP 322 0.0019
TYR 323 0.0020
ILE 324 0.0025
ARG 325 0.0026
HIS 326 0.0033
LEU 327 0.0035
HIS 328 0.0039
ASP 329 0.0051
SER 330 0.0058
GLN 331 0.0069
HIS 332 0.0065
VAL 333 0.0061
ALA 334 0.0057
VAL 335 0.0058
PHE 336 0.0056
HIS 337 0.0047
ARG 338 0.0032
GLY 339 0.0019
ARG 340 0.0030
PHE 341 0.0070
PHE 342 0.0070
ARG 343 0.0071
MET 344 0.0071
GLY 345 0.0073
THR 346 0.0045
HIS 347 0.0027
SER 348 0.0029
ARG 349 0.0050
ASN 350 0.0060
SER 351 0.0071
LEU 352 0.0064
LEU 353 0.0058
SER 354 0.0059
PRO 355 0.0056
ARG 356 0.0058
ALA 357 0.0049
LEU 358 0.0031
GLU 359 0.0029
GLN 360 0.0038
GLN 361 0.0026
PHE 362 0.0028
GLN 363 0.0033
ARG 364 0.0041
ILE 365 0.0045
LEU 366 0.0041
ASP 367 0.0044
ASP 368 0.0032
PRO 369 0.0029
SER 370 0.0020
PRO 371 0.0242
ALA 372 0.0494
CYS 373 0.0430
PRO 374 0.0305
HIS 375 0.0052
GLU 376 0.0015
GLU 377 0.0026
HIS 378 0.0028
LEU 379 0.0033
ALA 380 0.0056
ALA 381 0.0024
LEU 382 0.0026
THR 383 0.0032
ALA 384 0.0032
ALA 385 0.0034
PRO 386 0.0030
ARG 387 0.0032
GLY 388 0.0033
THR 389 0.0031
TRP 390 0.0027
ALA 391 0.0031
GLN 392 0.0029
VAL 393 0.0025
ARG 394 0.0027
THR 395 0.0025
SER 396 0.0026
LEU 397 0.0032
LYS 398 0.0039
THR 399 0.0046
GLN 400 0.0052
ALA 401 0.0064
ALA 402 0.0064
GLU 403 0.0088
ALA 404 0.0088
LEU 405 0.0065
GLU 406 0.0051
ALA 407 0.0064
VAL 408 0.0062
GLU 409 0.0048
GLY 410 0.0052
ALA 411 0.0037
ALA 412 0.0035
PHE 413 0.0040
PHE 414 0.0044
VAL 415 0.0046
SER 416 0.0043
LEU 417 0.0040
ASP 418 0.0041
ALA 419 0.0043
GLU 420 0.0041
PRO 421 0.0077
ALA 422 0.0077
GLY 423 0.0075
LEU 424 0.0073
THR 425 0.0082
ARG 426 0.0099
GLU 427 0.0113
ASP 428 0.0097
PRO 429 0.0073
ALA 430 0.0080
ALA 431 0.0075
SER 432 0.0070
LEU 433 0.0069
ASP 434 0.0078
ALA 435 0.0082
TYR 436 0.0057
ALA 437 0.0051
HIS 438 0.0046
ALA 439 0.0052
LEU 440 0.0057
LEU 441 0.0034
ALA 442 0.0025
GLY 443 0.0023
ARG 444 0.0022
GLY 445 0.0019
HIS 446 0.0016
ASP 447 0.0023
ARG 448 0.0026
TRP 449 0.0029
PHE 450 0.0035
ASP 451 0.0033
LYS 452 0.0034
SER 453 0.0037
PHE 454 0.0042
THR 455 0.0045
LEU 456 0.0056
ILE 457 0.0056
VAL 458 0.0052
PHE 459 0.0052
SER 460 0.0055
ASN 461 0.0073
GLY 462 0.0065
LYS 463 0.0064
LEU 464 0.0065
GLY 465 0.0070
LEU 466 0.0056
SER 467 0.0047
VAL 468 0.0047
GLU 469 0.0042
HIS 470 0.0042
SER 471 0.0029
TRP 472 0.0032
ALA 473 0.0033
ASP 474 0.0033
CYS 475 0.0035
PRO 476 0.0040
ILE 477 0.0041
SER 478 0.0043
GLY 479 0.0045
HIS 480 0.0048
MET 481 0.0061
TRP 482 0.0061
GLU 483 0.0061
PHE 484 0.0061
THR 485 0.0060
LEU 486 0.0071
ALA 487 0.0074
THR 488 0.0073
GLU 489 0.0075
CYS 490 0.0080
PHE 491 0.0088
GLN 492 0.0087
LEU 493 0.0085
GLY 494 0.0085
TYR 495 0.0088
SER 496 0.0116
THR 497 0.0135
ASP 498 0.0139
GLY 499 0.0113
HIS 500 0.0104
CYS 501 0.0079
LYS 502 0.0090
GLY 503 0.0099
HIS 504 0.0096
PRO 505 0.0085
ASP 506 0.0075
PRO 507 0.0060
THR 508 0.0075
LEU 509 0.0032
PRO 510 0.0064
GLN 511 0.0063
PRO 512 0.0068
GLN 513 0.0065
ARG 514 0.0068
LEU 515 0.0078
GLN 516 0.0073
TRP 517 0.0054
ASP 518 0.0054
LEU 519 0.0040
PRO 520 0.0041
ASP 521 0.0060
GLN 522 0.0052
ILE 523 0.0029
HIS 524 0.0036
SER 525 0.0054
SER 526 0.0045
ILE 527 0.0029
SER 528 0.0046
LEU 529 0.0062
ALA 530 0.0051
LEU 531 0.0044
ARG 532 0.0064
GLY 533 0.0066
ALA 534 0.0046
LYS 535 0.0041
ILE 536 0.0041
LEU 537 0.0036
SER 538 0.0014
GLU 539 0.0019
ASN 540 0.0032
VAL 541 0.0022
ASP 542 0.0018
CYS 543 0.0025
HIS 544 0.0029
VAL 545 0.0039
VAL 546 0.0031
PRO 547 0.0024
PHE 548 0.0028
SER 549 0.0032
LEU 550 0.0043
PHE 551 0.0045
GLY 552 0.0035
LYS 553 0.0035
SER 554 0.0054
PHE 555 0.0048
ILE 556 0.0047
ARG 557 0.0073
ARG 558 0.0092
CYS 559 0.0074
HIS 560 0.0086
LEU 561 0.0043
SER 562 0.0038
SER 563 0.0030
ASP 564 0.0020
SER 565 0.0024
PHE 566 0.0016
ILE 567 0.0014
GLN 568 0.0010
ILE 569 0.0011
ALA 570 0.0013
LEU 571 0.0015
GLN 572 0.0016
LEU 573 0.0017
ALA 574 0.0016
HIS 575 0.0017
PHE 576 0.0023
ARG 577 0.0021
ASP 578 0.0022
ARG 579 0.0025
GLY 580 0.0026
GLN 581 0.0024
PHE 582 0.0022
CYS 583 0.0019
LEU 584 0.0016
THR 585 0.0015
TYR 586 0.0011
GLU 587 0.0009
SER 588 0.0005
ALA 589 0.0005
MET 590 0.0011
THR 591 0.0019
ARG 592 0.0020
LEU 593 0.0023
PHE 594 0.0028
LEU 595 0.0031
GLU 596 0.0025
GLY 597 0.0021
ARG 598 0.0020
THR 599 0.0016
GLU 600 0.0014
THR 601 0.0008
VAL 602 0.0009
ARG 603 0.0012
SER 604 0.0017
CYS 605 0.0021
THR 606 0.0024
ARG 607 0.0024
GLU 608 0.0026
ALA 609 0.0026
CYS 610 0.0025
ASN 611 0.0022
PHE 612 0.0018
VAL 613 0.0019
ARG 614 0.0022
ALA 615 0.0019
MET 616 0.0017
GLU 617 0.0033
ASP 618 0.0055
LYS 619 0.0070
GLU 620 0.0079
LYS 621 0.0021
THR 622 0.0029
ASP 623 0.0031
PRO 624 0.0032
GLN 625 0.0014
CYS 626 0.0009
LEU 627 0.0007
ALA 628 0.0009
LEU 629 0.0014
PHE 630 0.0015
ARG 631 0.0023
VAL 632 0.0024
ALA 633 0.0026
VAL 634 0.0025
ASP 635 0.0024
LYS 636 0.0028
HIS 637 0.0024
GLN 638 0.0025
ALA 639 0.0025
LEU 640 0.0020
LEU 641 0.0016
LYS 642 0.0023
ALA 643 0.0024
ALA 644 0.0018
MET 645 0.0020
SER 646 0.0025
GLY 647 0.0024
GLN 648 0.0017
GLY 649 0.0012
VAL 650 0.0009
ASP 651 0.0013
ARG 652 0.0013
HIS 653 0.0011
LEU 654 0.0011
PHE 655 0.0012
ALA 656 0.0015
LEU 657 0.0014
TYR 658 0.0015
ILE 659 0.0015
VAL 660 0.0013
SER 661 0.0019
ARG 662 0.0023
PHE 663 0.0025
LEU 664 0.0025
HIS 665 0.0028
LEU 666 0.0026
GLN 667 0.0025
SER 668 0.0023
PRO 669 0.0024
PHE 670 0.0024
LEU 671 0.0018
THR 672 0.0016
GLN 673 0.0014
VAL 674 0.0016
HIS 675 0.0015
SER 676 0.0008
GLU 677 0.0011
GLN 678 0.0013
TRP 679 0.0016
GLN 680 0.0018
LEU 681 0.0011
SER 682 0.0005
THR 683 0.0006
SER 684 0.0007
GLN 685 0.0010
ILE 686 0.0039
PRO 687 0.0036
VAL 688 0.0034
GLN 689 0.0033
GLN 690 0.0036
MET 691 0.0054
HIS 692 0.0050
LEU 693 0.0058
PHE 694 0.0059
ASP 695 0.0051
VAL 696 0.0043
HIS 697 0.0044
ASN 698 0.0053
TYR 699 0.0065
PRO 700 0.0064
ASP 701 0.0064
TYR 702 0.0062
VAL 703 0.0054
SER 704 0.0057
SER 705 0.0057
GLY 706 0.0052
GLY 707 0.0047
GLY 708 0.0036
PHE 709 0.0029
GLY 710 0.0017
PRO 711 0.0024
ALA 712 0.0030
ASP 713 0.0034
ASP 714 0.0033
HIS 715 0.0034
GLY 716 0.0021
TYR 717 0.0015
GLY 718 0.0013
VAL 719 0.0013
SER 720 0.0020
TYR 721 0.0022
ILE 722 0.0024
PHE 723 0.0017
MET 724 0.0031
GLY 725 0.0028
ASP 726 0.0033
GLY 727 0.0037
MET 728 0.0029
ILE 729 0.0020
THR 730 0.0031
PHE 731 0.0026
HIS 732 0.0030
ILE 733 0.0018
SER 734 0.0016
SER 735 0.0014
LYS 736 0.0027
LYS 737 0.0029
SER 738 0.0042
SER 739 0.0049
THR 740 0.0047
LYS 741 0.0044
THR 742 0.0031
ASP 743 0.0025
SER 744 0.0016
HIS 745 0.0022
ARG 746 0.0022
LEU 747 0.0017
GLY 748 0.0009
GLN 749 0.0014
HIS 750 0.0020
ILE 751 0.0019
GLU 752 0.0027
ASP 753 0.0026
ALA 754 0.0018
LEU 755 0.0018
LEU 756 0.0027
ASP 757 0.0022
VAL 758 0.0009
ALA 759 0.0012
SER 760 0.0017
LEU 761 0.0009
PHE 762 0.0002
GLN 763 0.0008
ALA 764 0.0015
GLY 765 0.0023
GLN 766 0.0039
HIS 767 0.0055
PHE 768 0.0055
LYS 769 0.0065
ARG 770 0.0081
ARG 771 0.0099
PHE 772 0.0094
ARG 773 0.0104
GLY 774 0.0138
SER 775 0.0167
GLY 776 0.0153
LYS 777 0.0120
GLU 778 0.0119
ASN 779 0.0115
SER 780 0.0116
ARG 781 0.0087
HIS 782 0.0078
ARG 783 0.0080
CYS 784 0.0081
GLY 785 0.0111
PHE 786 0.0076
LEU 787 0.0088
SER 788 0.0084
ARG 789 0.0069
GLN 790 0.0078
THR 791 0.0078
GLY 792 0.0091
ALA 793 0.0098
SER 794 0.0138
LYS 795 0.0142
ALA 796 0.0125
SER 797 0.0132
MET 798 0.0124
THR 799 0.0108
SER 800 0.0111
THR 801 0.0094
ASP 802 0.0105
PHE 803 0.0122

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 260406102046210865

--- normal mode 43 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260406102046210865