Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* clusters *

<R²> analysis for 2604221406451425459

--- 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 = 0.0770
MET 1 0.0021
ALA 2 0.0015
GLU 3 0.0011
ALA 4 0.0010
HIS 5 0.0008
GLN 6 0.0003
ALA 7 0.0005
VAL 8 0.0004
ALA 9 0.0003
PHE 10 0.0006
GLN 11 0.0013
PHE 12 0.0021
THR 13 0.0025
VAL 14 0.0033
THR 15 0.0033
PRO 16 0.0040
ASP 17 0.0039
GLY 18 0.0039
ILE 19 0.0033
ASP 20 0.0025
LEU 21 0.0017
ARG 22 0.0011
LEU 23 0.0006
SER 24 0.0012
HIS 25 0.0017
GLU 26 0.0017
ALA 27 0.0011
LEU 28 0.0014
ARG 29 0.0020
GLN 30 0.0017
ILE 31 0.0016
TYR 32 0.0023
LEU 33 0.0026
SER 34 0.0022
GLY 35 0.0027
LEU 36 0.0033
HIS 37 0.0031
SER 38 0.0032
TRP 39 0.0040
LYS 40 0.0042
LYS 41 0.0038
LYS 42 0.0043
PHE 43 0.0050
ILE 44 0.0048
ARG 45 0.0047
PHE 46 0.0056
LYS 47 0.0059
ASN 48 0.0053
GLY 49 0.0061
ILE 50 0.0067
ILE 51 0.0061
THR 52 0.0055
GLY 53 0.0077
VAL 54 0.0056
TYR 55 0.0041
PRO 56 0.0019
ALA 57 0.0030
SER 58 0.0080
PRO 59 0.0155
SER 60 0.0208
SER 61 0.0139
TRP 62 0.0110
LEU 63 0.0232
ILE 64 0.0263
VAL 65 0.0206
VAL 66 0.0207
VAL 67 0.0372
GLY 68 0.0408
VAL 69 0.0366
MET 70 0.0421
THR 71 0.0597
THR 72 0.0588
MET 73 0.0500
TYR 74 0.0635
ALA 75 0.0770
LYS 76 0.0700
ILE 77 0.0679
ASP 78 0.0551
PRO 79 0.0523
SER 80 0.0483
LEU 81 0.0640
GLY 82 0.0570
ILE 83 0.0475
ILE 84 0.0295
ALA 85 0.0351
LYS 86 0.0452
ILE 87 0.0330
ASN 88 0.0224
ARG 89 0.0385
THR 90 0.0489
LEU 91 0.0398
GLU 92 0.0499
THR 93 0.0498
ALA 94 0.0680
ASN 95 0.0683
CYS 96 0.0553
MET 97 0.0476
SER 98 0.0370
SER 99 0.0195
GLN 100 0.0300
THR 101 0.0336
LYS 102 0.0180
ASN 103 0.0114
VAL 104 0.0222
VAL 105 0.0175
SER 106 0.0033
GLY 107 0.0124
VAL 108 0.0085
LEU 109 0.0106
PHE 110 0.0169
GLY 111 0.0123
THR 112 0.0063
GLY 113 0.0173
LEU 114 0.0186
TRP 115 0.0089
VAL 116 0.0140
ALA 117 0.0155
LEU 118 0.0113
ILE 119 0.0054
VAL 120 0.0110
THR 121 0.0074
MET 122 0.0034
ARG 123 0.0043
TYR 124 0.0060
SER 125 0.0027
LEU 126 0.0016
LYS 127 0.0022
VAL 128 0.0021
LEU 129 0.0012
LEU 130 0.0016
SER 131 0.0017
TYR 132 0.0014
HIS 133 0.0019
GLY 134 0.0017
TRP 135 0.0019
MET 136 0.0023
PHE 137 0.0024
THR 138 0.0024
GLU 139 0.0025
HIS 140 0.0025
GLY 141 0.0030
LYS 142 0.0023
MET 143 0.0020
SER 144 0.0011
ARG 145 0.0020
ALA 146 0.0014
THR 147 0.0014
LYS 148 0.0023
ILE 149 0.0021
TRP 150 0.0014
MET 151 0.0022
GLY 152 0.0025
MET 153 0.0015
VAL 154 0.0013
LYS 155 0.0020
ILE 156 0.0020
PHE 157 0.0010
SER 158 0.0014
GLY 159 0.0023
ARG 160 0.0039
LYS 161 0.0027
PRO 162 0.0025
MET 163 0.0031
LEU 164 0.0032
TYR 165 0.0030
SER 166 0.0029
PHE 167 0.0028
GLN 168 0.0029
THR 169 0.0031
SER 170 0.0029
LEU 171 0.0027
PRO 172 0.0027
ARG 173 0.0028
LEU 174 0.0026
PRO 175 0.0030
VAL 176 0.0030
PRO 177 0.0034
ALA 178 0.0038
VAL 179 0.0038
LYS 180 0.0041
ASP 181 0.0038
THR 182 0.0034
VAL 183 0.0036
ASN 184 0.0038
ARG 185 0.0033
TYR 186 0.0031
LEU 187 0.0034
GLN 188 0.0033
SER 189 0.0029
VAL 190 0.0029
ARG 191 0.0032
PRO 192 0.0029
LEU 193 0.0026
MET 194 0.0030
LYS 195 0.0033
GLU 196 0.0038
GLU 197 0.0042
ASP 198 0.0038
PHE 199 0.0037
LYS 200 0.0042
ARG 201 0.0042
MET 202 0.0038
THR 203 0.0041
ALA 204 0.0044
LEU 205 0.0041
ALA 206 0.0039
GLN 207 0.0044
ASP 208 0.0045
PHE 209 0.0041
ALA 210 0.0043
VAL 211 0.0047
GLY 212 0.0046
LEU 213 0.0041
GLY 214 0.0039
PRO 215 0.0041
ARG 216 0.0039
LEU 217 0.0035
GLN 218 0.0035
TRP 219 0.0036
TYR 220 0.0032
LEU 221 0.0030
LYS 222 0.0033
LEU 223 0.0031
LYS 224 0.0026
SER 225 0.0027
TRP 226 0.0030
TRP 227 0.0025
ALA 228 0.0023
THR 229 0.0024
ASN 230 0.0023
TYR 231 0.0023
VAL 232 0.0020
SER 233 0.0018
ASP 234 0.0016
TRP 235 0.0018
TRP 236 0.0016
GLU 237 0.0015
GLU 238 0.0016
TYR 239 0.0017
ILE 240 0.0014
TYR 241 0.0012
LEU 242 0.0014
ARG 243 0.0017
GLY 244 0.0014
ARG 245 0.0018
GLY 246 0.0017
PRO 247 0.0014
LEU 248 0.0010
MET 249 0.0008
VAL 250 0.0008
ASN 251 0.0009
SER 252 0.0007
ASN 253 0.0002
TYR 254 0.0002
TYR 255 0.0007
ALA 256 0.0011
MET 257 0.0016
ASP 258 0.0020
LEU 259 0.0024
LEU 260 0.0026
TYR 261 0.0031
ILE 262 0.0033
LEU 263 0.0034
PRO 264 0.0034
THR 265 0.0035
HIS 266 0.0036
ILE 267 0.0034
GLN 268 0.0030
ALA 269 0.0029
ALA 270 0.0031
ARG 271 0.0027
ALA 272 0.0023
GLY 273 0.0025
ASN 274 0.0026
ALA 275 0.0021
ILE 276 0.0018
HIS 277 0.0022
ALA 278 0.0023
ILE 279 0.0018
LEU 280 0.0018
LEU 281 0.0024
TYR 282 0.0022
ARG 283 0.0020
ARG 284 0.0025
LYS 285 0.0029
LEU 286 0.0026
ASP 287 0.0028
ARG 288 0.0034
GLU 289 0.0034
GLU 290 0.0034
ILE 291 0.0029
LYS 292 0.0030
PRO 293 0.0026
ILE 294 0.0024
ARG 295 0.0023
LEU 296 0.0021
LEU 297 0.0022
GLY 298 0.0020
SER 299 0.0018
THR 300 0.0018
ILE 301 0.0020
PRO 302 0.0022
LEU 303 0.0023
CYS 304 0.0025
SER 305 0.0025
ALA 306 0.0024
GLN 307 0.0022
TRP 308 0.0023
GLU 309 0.0020
ARG 310 0.0016
MET 311 0.0016
PHE 312 0.0014
ASN 313 0.0009
THR 314 0.0010
SER 315 0.0007
ARG 316 0.0009
ILE 317 0.0012
PRO 318 0.0015
GLY 319 0.0019
GLU 320 0.0023
GLU 321 0.0024
THR 322 0.0021
ASP 323 0.0016
THR 324 0.0016
ILE 325 0.0014
GLN 326 0.0013
HIS 327 0.0012
MET 328 0.0009
ARG 329 0.0010
ASP 330 0.0005
SER 331 0.0008
LYS 332 0.0009
HIS 333 0.0009
ILE 334 0.0010
VAL 335 0.0012
VAL 336 0.0017
TYR 337 0.0019
HIS 338 0.0024
ARG 339 0.0028
GLY 340 0.0027
ARG 341 0.0026
TYR 342 0.0021
PHE 343 0.0020
LYS 344 0.0015
VAL 345 0.0016
TRP 346 0.0014
LEU 347 0.0016
TYR 348 0.0018
HIS 349 0.0023
ASP 350 0.0025
GLY 351 0.0023
ARG 352 0.0025
LEU 353 0.0022
LEU 354 0.0025
LYS 355 0.0029
PRO 356 0.0030
ARG 357 0.0034
GLU 358 0.0030
MET 359 0.0026
GLU 360 0.0030
GLN 361 0.0032
GLN 362 0.0027
MET 363 0.0026
GLN 364 0.0032
ARG 365 0.0032
ILE 366 0.0028
LEU 367 0.0032
ASP 368 0.0036
ASN 369 0.0034
THR 370 0.0037
SER 371 0.0035
GLU 372 0.0036
PRO 373 0.0032
GLN 374 0.0032
PRO 375 0.0033
GLY 376 0.0030
GLU 377 0.0027
ALA 378 0.0028
ARG 379 0.0027
LEU 380 0.0023
ALA 381 0.0018
ALA 382 0.0020
LEU 383 0.0020
THR 384 0.0014
ALA 385 0.0015
GLY 386 0.0019
ASP 387 0.0020
ARG 388 0.0018
VAL 389 0.0023
PRO 390 0.0024
TRP 391 0.0020
ALA 392 0.0020
ARG 393 0.0025
CYS 394 0.0024
ARG 395 0.0020
GLN 396 0.0023
ALA 397 0.0028
TYR 398 0.0028
PHE 399 0.0022
GLY 400 0.0023
ARG 401 0.0024
GLY 402 0.0024
LYS 403 0.0022
ASN 404 0.0022
LYS 405 0.0019
GLN 406 0.0016
SER 407 0.0016
LEU 408 0.0014
ASP 409 0.0010
ALA 410 0.0008
VAL 411 0.0008
GLU 412 0.0006
LYS 413 0.0002
ALA 414 0.0003
ALA 415 0.0006
PHE 416 0.0007
PHE 417 0.0009
VAL 418 0.0014
THR 419 0.0017
LEU 420 0.0022
ASP 421 0.0025
GLU 422 0.0030
THR 423 0.0029
GLU 424 0.0030
GLU 425 0.0027
GLY 426 0.0025
TYR 427 0.0027
ARG 428 0.0032
SER 429 0.0036
GLU 430 0.0037
ASP 431 0.0034
PRO 432 0.0029
ASP 433 0.0026
THR 434 0.0027
SER 435 0.0026
MET 436 0.0021
ASP 437 0.0020
SER 438 0.0022
TYR 439 0.0020
ALA 440 0.0015
LYS 441 0.0016
SER 442 0.0017
LEU 443 0.0013
LEU 444 0.0010
HIS 445 0.0014
GLY 446 0.0019
ARG 447 0.0023
CYS 448 0.0020
TYR 449 0.0021
ASP 450 0.0021
ARG 451 0.0015
TRP 452 0.0012
PHE 453 0.0008
ASP 454 0.0006
LYS 455 0.0002
SER 456 0.0003
PHE 457 0.0005
THR 458 0.0007
PHE 459 0.0012
VAL 460 0.0016
VAL 461 0.0021
PHE 462 0.0025
LYS 463 0.0030
ASN 464 0.0032
GLY 465 0.0029
LYS 466 0.0026
MET 467 0.0021
GLY 468 0.0016
LEU 469 0.0011
ASN 470 0.0007
ALA 471 0.0004
GLU 472 0.0003
HIS 473 0.0007
SER 474 0.0010
TRP 475 0.0011
ALA 476 0.0012
ASP 477 0.0013
ALA 478 0.0012
PRO 479 0.0015
ILE 480 0.0016
VAL 481 0.0012
ALA 482 0.0014
HIS 483 0.0017
LEU 484 0.0016
TRP 485 0.0015
GLU 486 0.0020
TYR 487 0.0022
VAL 488 0.0020
MET 489 0.0024
SER 490 0.0028
ILE 491 0.0029
ASP 492 0.0029
SER 493 0.0033
LEU 494 0.0036
GLN 495 0.0038
LEU 496 0.0035
GLY 497 0.0037
TYR 498 0.0038
ALA 499 0.0043
GLU 500 0.0047
ASP 501 0.0046
GLY 502 0.0040
HIS 503 0.0039
CYS 504 0.0036
LYS 505 0.0040
GLY 506 0.0041
ASP 507 0.0042
ILE 508 0.0039
ASN 509 0.0037
PRO 510 0.0038
ASN 511 0.0034
ILE 512 0.0029
PRO 513 0.0026
TYR 514 0.0028
PRO 515 0.0023
THR 516 0.0021
ARG 517 0.0023
LEU 518 0.0020
GLN 519 0.0024
TRP 520 0.0025
ASP 521 0.0030
ILE 522 0.0030
PRO 523 0.0034
GLY 524 0.0038
GLU 525 0.0038
CYS 526 0.0032
GLN 527 0.0033
GLU 528 0.0035
VAL 529 0.0030
ILE 530 0.0027
GLU 531 0.0031
THR 532 0.0031
SER 533 0.0025
LEU 534 0.0025
ASN 535 0.0029
THR 536 0.0025
ALA 537 0.0021
ASN 538 0.0024
LEU 539 0.0025
LEU 540 0.0020
ALA 541 0.0018
ASN 542 0.0022
ASP 543 0.0019
VAL 544 0.0014
ASP 545 0.0013
PHE 546 0.0010
HIS 547 0.0010
SER 548 0.0011
PHE 549 0.0012
PRO 550 0.0016
PHE 551 0.0016
VAL 552 0.0020
ALA 553 0.0020
PHE 554 0.0022
GLY 555 0.0022
LYS 556 0.0025
GLY 557 0.0029
ILE 558 0.0027
ILE 559 0.0025
LYS 560 0.0030
LYS 561 0.0032
CYS 562 0.0028
ARG 563 0.0032
THR 564 0.0029
SER 565 0.0026
PRO 566 0.0022
ASP 567 0.0020
ALA 568 0.0022
PHE 569 0.0021
VAL 570 0.0016
GLN 571 0.0016
LEU 572 0.0018
ALA 573 0.0014
LEU 574 0.0011
GLN 575 0.0015
LEU 576 0.0013
ALA 577 0.0008
HIS 578 0.0010
TYR 579 0.0012
LYS 580 0.0008
ASP 581 0.0007
MET 582 0.0012
GLY 583 0.0014
LYS 584 0.0017
PHE 585 0.0018
CYS 586 0.0016
LEU 587 0.0017
THR 588 0.0014
TYR 589 0.0014
GLU 590 0.0015
ALA 591 0.0016
SER 592 0.0019
MET 593 0.0020
THR 594 0.0021
ARG 595 0.0022
LEU 596 0.0024
PHE 597 0.0024
ARG 598 0.0024
GLU 599 0.0022
GLY 600 0.0021
ARG 601 0.0017
THR 602 0.0018
GLU 603 0.0020
THR 604 0.0018
VAL 605 0.0020
ARG 606 0.0020
SER 607 0.0020
CYS 608 0.0021
THR 609 0.0026
THR 610 0.0029
GLU 611 0.0029
SER 612 0.0024
CYS 613 0.0024
ASP 614 0.0027
PHE 615 0.0024
VAL 616 0.0020
ARG 617 0.0022
ALA 618 0.0024
MET 619 0.0019
VAL 620 0.0018
ASP 621 0.0022
PRO 622 0.0020
ALA 623 0.0024
GLN 624 0.0026
THR 625 0.0028
VAL 626 0.0028
GLU 627 0.0032
GLN 628 0.0032
ARG 629 0.0027
LEU 630 0.0028
LYS 631 0.0032
LEU 632 0.0029
PHE 633 0.0026
LYS 634 0.0030
LEU 635 0.0032
ALA 636 0.0027
SER 637 0.0027
GLU 638 0.0031
LYS 639 0.0029
HIS 640 0.0025
GLN 641 0.0027
HIS 642 0.0029
MET 643 0.0026
TYR 644 0.0024
ARG 645 0.0026
LEU 646 0.0026
ALA 647 0.0024
MET 648 0.0024
THR 649 0.0027
GLY 650 0.0026
SER 651 0.0028
GLY 652 0.0024
ILE 653 0.0026
ASP 654 0.0022
ARG 655 0.0022
HIS 656 0.0026
LEU 657 0.0027
PHE 658 0.0023
CYS 659 0.0025
LEU 660 0.0029
TYR 661 0.0027
VAL 662 0.0025
VAL 663 0.0029
SER 664 0.0031
LYS 665 0.0029
TYR 666 0.0029
LEU 667 0.0034
ALA 668 0.0034
VAL 669 0.0037
GLU 670 0.0036
SER 671 0.0036
PRO 672 0.0037
PHE 673 0.0035
LEU 674 0.0031
LYS 675 0.0031
GLU 676 0.0031
VAL 677 0.0027
LEU 678 0.0025
SER 679 0.0025
GLU 680 0.0023
PRO 681 0.0019
TRP 682 0.0016
ARG 683 0.0012
LEU 684 0.0009
SER 685 0.0008
THR 686 0.0009
SER 687 0.0010
GLN 688 0.0013
THR 689 0.0014
PRO 690 0.0018
GLN 691 0.0022
GLN 692 0.0025
GLN 693 0.0022
VAL 694 0.0024
GLU 695 0.0028
LEU 696 0.0030
PHE 697 0.0034
ASP 698 0.0037
LEU 699 0.0034
GLU 700 0.0038
ASN 701 0.0041
ASN 702 0.0038
PRO 703 0.0035
GLU 704 0.0034
TYR 705 0.0031
VAL 706 0.0027
SER 707 0.0022
SER 708 0.0019
GLY 709 0.0015
GLY 710 0.0010
GLY 711 0.0006
PHE 712 0.0002
GLY 713 0.0004
PRO 714 0.0006
VAL 715 0.0009
ALA 716 0.0012
ASP 717 0.0015
ASP 718 0.0015
GLY 719 0.0010
TYR 720 0.0006
GLY 721 0.0003
VAL 722 0.0004
SER 723 0.0007
TYR 724 0.0011
ILE 725 0.0015
LEU 726 0.0019
VAL 727 0.0023
GLY 728 0.0027
GLU 729 0.0028
ASN 730 0.0026
LEU 731 0.0022
ILE 732 0.0017
ASN 733 0.0014
PHE 734 0.0009
HIS 735 0.0007
ILE 736 0.0003
SER 737 0.0005
SER 738 0.0008
LYS 739 0.0013
PHE 740 0.0016
SER 741 0.0020
CYS 742 0.0017
PRO 743 0.0018
GLU 744 0.0014
THR 745 0.0011
ASP 746 0.0009
SER 747 0.0006
HIS 748 0.0008
ARG 749 0.0006
PHE 750 0.0002
GLY 751 0.0004
ARG 752 0.0005
HIS 753 0.0003
LEU 754 0.0006
LYS 755 0.0009
GLU 756 0.0008
ALA 757 0.0010
MET 758 0.0014
THR 759 0.0014
ASP 760 0.0015
ILE 761 0.0018
ILE 762 0.0020
THR 763 0.0020
LEU 764 0.0022
PHE 765 0.0026
GLY 766 0.0025
LEU 767 0.0026
SER 768 0.0026
SER 769 0.0025
ASN 770 0.0026
SER 771 0.0025
LYS 772 0.0022
LYS 773 0.0021

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.

*** clusters ***

<R2> analysis for 2604221406451425459

--- 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.

* clusters *

<R²> analysis for 2604221406451425459