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

* *

<R²> analysis for 260713100922938285

--- 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 = 0.0555
MET 1 0.0007
ALA 2 0.0008
GLU 3 0.0014
ALA 4 0.0015
HIS 5 0.0012
GLN 6 0.0014
ALA 7 0.0014
VAL 8 0.0017
GLY 9 0.0019
PHE 10 0.0017
ARG 11 0.0014
PRO 12 0.0017
SER 13 0.0016
LEU 14 0.0015
THR 15 0.0012
SER 16 0.0007
ASP 17 0.0010
GLY 18 0.0015
ALA 19 0.0019
GLU 20 0.0019
VAL 21 0.0016
GLU 22 0.0021
LEU 23 0.0023
SER 24 0.0029
ALA 25 0.0033
PRO 26 0.0031
VAL 27 0.0025
LEU 28 0.0026
GLN 29 0.0029
GLU 30 0.0023
ILE 31 0.0021
TYR 32 0.0026
LEU 33 0.0026
SER 34 0.0020
GLY 35 0.0023
LEU 36 0.0028
ARG 37 0.0026
SER 38 0.0024
TRP 39 0.0031
LYS 40 0.0034
ARG 41 0.0030
HIS 42 0.0032
LEU 43 0.0039
SER 44 0.0037
ARG 45 0.0033
PHE 46 0.0046
TRP 47 0.0040
ASN 48 0.0033
ASP 49 0.0036
PHE 50 0.0035
LEU 51 0.0025
THR 52 0.0029
GLY 53 0.0036
VAL 54 0.0027
PHE 55 0.0020
PRO 56 0.0029
ALA 57 0.0022
SER 58 0.0024
PRO 59 0.0035
LEU 60 0.0061
SER 61 0.0087
TRP 62 0.0056
LEU 63 0.0136
PHE 64 0.0174
LEU 65 0.0147
PHE 66 0.0162
SER 67 0.0280
ALA 68 0.0320
ILE 69 0.0260
GLN 70 0.0298
LEU 71 0.0441
ALA 72 0.0441
TRP 73 0.0356
PHE 74 0.0462
LEU 75 0.0555
GLN 76 0.0473
LEU 77 0.0478
ASP 78 0.0385
PRO 79 0.0361
SER 80 0.0371
LEU 81 0.0474
GLY 82 0.0400
LEU 83 0.0370
MET 84 0.0230
GLU 85 0.0225
LYS 86 0.0300
ILE 87 0.0216
LYS 88 0.0114
GLU 89 0.0224
LEU 90 0.0296
LEU 91 0.0366
PRO 92 0.0397
ASP 93 0.0507
TRP 94 0.0553
GLY 95 0.0525
GLY 96 0.0527
GLN 97 0.0427
HIS 98 0.0374
HIS 99 0.0342
GLY 100 0.0253
LEU 101 0.0179
ARG 102 0.0055
GLY 103 0.0137
VAL 104 0.0189
LEU 105 0.0154
ALA 106 0.0042
ALA 107 0.0064
ALA 108 0.0068
LEU 109 0.0104
PHE 110 0.0121
ALA 111 0.0078
SER 112 0.0067
CYS 113 0.0145
LEU 114 0.0156
TRP 115 0.0100
GLY 116 0.0119
ALA 117 0.0167
LEU 118 0.0154
ILE 119 0.0103
PHE 120 0.0119
THR 121 0.0087
LEU 122 0.0063
HIS 123 0.0054
VAL 124 0.0070
ALA 125 0.0055
LEU 126 0.0034
ARG 127 0.0041
LEU 128 0.0042
LEU 129 0.0024
LEU 130 0.0022
SER 131 0.0022
TYR 132 0.0015
HIS 133 0.0013
GLY 134 0.0013
TRP 135 0.0019
LEU 136 0.0025
LEU 137 0.0027
GLU 138 0.0026
PRO 139 0.0032
HIS 140 0.0032
GLY 141 0.0041
ALA 142 0.0040
MET 143 0.0030
SER 144 0.0027
SER 145 0.0032
PRO 146 0.0027
THR 147 0.0019
LYS 148 0.0026
THR 149 0.0029
TRP 150 0.0021
LEU 151 0.0024
ALA 152 0.0032
LEU 153 0.0029
VAL 154 0.0019
ARG 155 0.0025
ILE 156 0.0038
PHE 157 0.0034
SER 158 0.0020
GLY 159 0.0029
ARG 160 0.0026
HIS 161 0.0011
PRO 162 0.0010
MET 163 0.0014
LEU 164 0.0019
PHE 165 0.0023
SER 166 0.0024
TYR 167 0.0024
GLN 168 0.0032
ARG 169 0.0035
SER 170 0.0034
LEU 171 0.0027
PRO 172 0.0026
ARG 173 0.0021
GLN 174 0.0020
PRO 175 0.0025
VAL 176 0.0027
PRO 177 0.0029
SER 178 0.0033
VAL 179 0.0033
GLN 180 0.0036
ASP 181 0.0032
THR 182 0.0029
VAL 183 0.0030
ARG 184 0.0032
LYS 185 0.0027
TYR 186 0.0025
LEU 187 0.0028
GLU 188 0.0028
SER 189 0.0023
VAL 190 0.0022
ARG 191 0.0026
PRO 192 0.0025
ILE 193 0.0024
LEU 194 0.0028
SER 195 0.0032
ASP 196 0.0036
GLU 197 0.0040
ASP 198 0.0036
PHE 199 0.0035
ASP 200 0.0040
TRP 201 0.0040
THR 202 0.0036
ALA 203 0.0038
VAL 204 0.0042
LEU 205 0.0039
ALA 206 0.0037
GLN 207 0.0042
GLU 208 0.0043
PHE 209 0.0039
LEU 210 0.0040
ARG 211 0.0045
LEU 212 0.0044
GLN 213 0.0039
ALA 214 0.0036
SER 215 0.0038
LEU 216 0.0037
LEU 217 0.0032
GLN 218 0.0032
TRP 219 0.0033
TYR 220 0.0029
LEU 221 0.0026
ARG 222 0.0028
LEU 223 0.0027
LYS 224 0.0022
SER 225 0.0023
TRP 226 0.0024
TRP 227 0.0020
ALA 228 0.0016
SER 229 0.0017
ASN 230 0.0017
TYR 231 0.0021
VAL 232 0.0017
SER 233 0.0013
ASP 234 0.0013
TRP 235 0.0014
TRP 236 0.0014
GLU 237 0.0011
GLU 238 0.0013
PHE 239 0.0014
VAL 240 0.0011
TYR 241 0.0011
LEU 242 0.0013
ARG 243 0.0016
SER 244 0.0014
ARG 245 0.0015
ASN 246 0.0015
PRO 247 0.0012
LEU 248 0.0008
MET 249 0.0008
VAL 250 0.0011
ASN 251 0.0009
SER 252 0.0006
ASN 253 0.0002
TYR 254 0.0002
TYR 255 0.0006
MET 256 0.0009
MET 257 0.0013
ASP 258 0.0017
PHE 259 0.0020
LEU 260 0.0021
TYR 261 0.0025
VAL 262 0.0027
THR 263 0.0029
PRO 264 0.0028
THR 265 0.0031
PRO 266 0.0032
LEU 267 0.0032
GLN 268 0.0027
ALA 269 0.0027
ALA 270 0.0029
ARG 271 0.0025
ALA 272 0.0022
GLY 273 0.0024
ASN 274 0.0025
ALA 275 0.0021
VAL 276 0.0018
HIS 277 0.0022
ALA 278 0.0021
LEU 279 0.0018
LEU 280 0.0020
LEU 281 0.0021
TYR 282 0.0020
ARG 283 0.0020
HIS 284 0.0023
ARG 285 0.0024
LEU 286 0.0021
ASN 287 0.0024
ARG 288 0.0024
GLN 289 0.0022
GLU 290 0.0021
ILE 291 0.0019
PRO 292 0.0017
PRO 293 0.0018
THR 294 0.0017
LEU 295 0.0017
LEU 296 0.0022
MET 297 0.0023
GLY 298 0.0020
MET 299 0.0014
ARG 300 0.0014
PRO 301 0.0018
LEU 302 0.0020
CYS 303 0.0022
SER 304 0.0022
ALA 305 0.0024
GLN 306 0.0018
TYR 307 0.0018
GLU 308 0.0018
LYS 309 0.0016
ILE 310 0.0014
PHE 311 0.0012
ASN 312 0.0010
THR 313 0.0009
THR 314 0.0006
ARG 315 0.0007
ILE 316 0.0009
PRO 317 0.0012
GLY 318 0.0017
VAL 319 0.0020
GLN 320 0.0021
LYS 321 0.0017
ASP 322 0.0014
TYR 323 0.0013
ILE 324 0.0011
ARG 325 0.0010
HIS 326 0.0014
LEU 327 0.0015
HIS 328 0.0019
ASP 329 0.0019
SER 330 0.0016
GLN 331 0.0017
HIS 332 0.0014
VAL 333 0.0013
ALA 334 0.0011
VAL 335 0.0015
PHE 336 0.0016
HIS 337 0.0021
ARG 338 0.0023
GLY 339 0.0021
ARG 340 0.0020
PHE 341 0.0016
PHE 342 0.0017
ARG 343 0.0014
MET 344 0.0017
GLY 345 0.0019
THR 346 0.0021
HIS 347 0.0023
SER 348 0.0027
ARG 349 0.0031
ASN 350 0.0031
SER 351 0.0035
LEU 352 0.0034
LEU 353 0.0029
SER 354 0.0031
PRO 355 0.0030
ARG 356 0.0033
ALA 357 0.0031
LEU 358 0.0027
GLU 359 0.0029
GLN 360 0.0031
GLN 361 0.0027
PHE 362 0.0026
GLN 363 0.0030
ARG 364 0.0028
ILE 365 0.0025
LEU 366 0.0027
ASP 367 0.0031
ASP 368 0.0030
PRO 369 0.0034
SER 370 0.0031
PRO 371 0.0030
ALA 372 0.0027
CYS 373 0.0026
PRO 374 0.0027
HIS 375 0.0024
GLU 376 0.0020
GLU 377 0.0022
HIS 378 0.0020
LEU 379 0.0016
ALA 380 0.0013
ALA 381 0.0015
LEU 382 0.0014
THR 383 0.0010
ALA 384 0.0012
ALA 385 0.0016
PRO 386 0.0016
ARG 387 0.0015
GLY 388 0.0018
THR 389 0.0019
TRP 390 0.0015
ALA 391 0.0016
GLN 392 0.0019
VAL 393 0.0017
ARG 394 0.0013
THR 395 0.0015
SER 396 0.0017
LEU 397 0.0013
LYS 398 0.0010
THR 399 0.0012
GLN 400 0.0013
ALA 401 0.0011
ALA 402 0.0006
GLU 403 0.0005
ALA 404 0.0008
LEU 405 0.0005
GLU 406 0.0001
ALA 407 0.0005
VAL 408 0.0005
GLU 409 0.0002
GLY 410 0.0006
ALA 411 0.0008
ALA 412 0.0011
PHE 413 0.0009
PHE 414 0.0009
VAL 415 0.0013
SER 416 0.0015
LEU 417 0.0019
ASP 418 0.0020
ALA 419 0.0025
GLU 420 0.0025
PRO 421 0.0025
ALA 422 0.0022
GLY 423 0.0025
LEU 424 0.0026
THR 425 0.0028
ARG 426 0.0029
GLU 427 0.0029
ASP 428 0.0024
PRO 429 0.0021
ALA 430 0.0018
ALA 431 0.0021
SER 432 0.0021
LEU 433 0.0016
ASP 434 0.0016
ALA 435 0.0019
TYR 436 0.0016
ALA 437 0.0012
HIS 438 0.0013
ALA 439 0.0014
LEU 440 0.0010
LEU 441 0.0009
ALA 442 0.0012
GLY 443 0.0014
ARG 444 0.0018
GLY 445 0.0017
HIS 446 0.0017
ASP 447 0.0015
ARG 448 0.0010
TRP 449 0.0006
PHE 450 0.0004
ASP 451 0.0003
LYS 452 0.0002
SER 453 0.0005
PHE 454 0.0006
THR 455 0.0008
LEU 456 0.0012
ILE 457 0.0014
VAL 458 0.0019
PHE 459 0.0021
SER 460 0.0026
ASN 461 0.0027
GLY 462 0.0026
LYS 463 0.0021
LEU 464 0.0018
GLY 465 0.0013
LEU 466 0.0010
SER 467 0.0006
VAL 468 0.0004
GLU 469 0.0002
HIS 470 0.0005
SER 471 0.0008
TRP 472 0.0011
ALA 473 0.0010
ASP 474 0.0011
CYS 475 0.0010
PRO 476 0.0014
ILE 477 0.0014
SER 478 0.0012
GLY 479 0.0014
HIS 480 0.0016
MET 481 0.0015
TRP 482 0.0015
GLU 483 0.0018
PHE 484 0.0020
THR 485 0.0018
LEU 486 0.0021
ALA 487 0.0024
THR 488 0.0026
GLU 489 0.0027
CYS 490 0.0030
PHE 491 0.0032
GLN 492 0.0032
LEU 493 0.0031
GLY 494 0.0034
TYR 495 0.0036
SER 496 0.0042
THR 497 0.0045
ASP 498 0.0044
GLY 499 0.0040
HIS 500 0.0037
CYS 501 0.0035
LYS 502 0.0037
GLY 503 0.0038
HIS 504 0.0037
PRO 505 0.0034
ASP 506 0.0034
PRO 507 0.0034
THR 508 0.0030
LEU 509 0.0028
PRO 510 0.0025
GLN 511 0.0025
PRO 512 0.0022
GLN 513 0.0020
ARG 514 0.0019
LEU 515 0.0014
GLN 516 0.0016
TRP 517 0.0015
ASP 518 0.0017
LEU 519 0.0019
PRO 520 0.0020
ASP 521 0.0025
GLN 522 0.0026
ILE 523 0.0026
HIS 524 0.0025
SER 525 0.0028
SER 526 0.0024
ILE 527 0.0022
SER 528 0.0025
LEU 529 0.0026
ALA 530 0.0021
LEU 531 0.0022
ARG 532 0.0025
GLY 533 0.0022
ALA 534 0.0019
LYS 535 0.0021
ILE 536 0.0022
LEU 537 0.0018
SER 538 0.0017
GLU 539 0.0021
ASN 540 0.0018
VAL 541 0.0014
ASP 542 0.0014
CYS 543 0.0011
HIS 544 0.0011
VAL 545 0.0011
VAL 546 0.0010
PRO 547 0.0013
PHE 548 0.0012
SER 549 0.0016
LEU 550 0.0016
PHE 551 0.0016
GLY 552 0.0017
LYS 553 0.0019
SER 554 0.0022
PHE 555 0.0020
ILE 556 0.0019
ARG 557 0.0024
ARG 558 0.0025
CYS 559 0.0023
HIS 560 0.0026
LEU 561 0.0022
SER 562 0.0019
SER 563 0.0016
ASP 564 0.0014
SER 565 0.0016
PHE 566 0.0014
ILE 567 0.0010
GLN 568 0.0009
ILE 569 0.0011
ALA 570 0.0007
LEU 571 0.0005
GLN 572 0.0009
LEU 573 0.0008
ALA 574 0.0006
HIS 575 0.0009
PHE 576 0.0012
ARG 577 0.0010
ASP 578 0.0012
ARG 579 0.0015
GLY 580 0.0017
GLN 581 0.0018
PHE 582 0.0016
CYS 583 0.0015
LEU 584 0.0016
THR 585 0.0013
TYR 586 0.0012
GLU 587 0.0011
SER 588 0.0011
ALA 589 0.0015
MET 590 0.0017
THR 591 0.0018
ARG 592 0.0018
LEU 593 0.0021
PHE 594 0.0020
LEU 595 0.0020
GLU 596 0.0016
GLY 597 0.0016
ARG 598 0.0013
THR 599 0.0013
GLU 600 0.0015
THR 601 0.0013
VAL 602 0.0016
ARG 603 0.0016
SER 604 0.0016
CYS 605 0.0017
THR 606 0.0021
ARG 607 0.0024
GLU 608 0.0023
ALA 609 0.0018
CYS 610 0.0019
ASN 611 0.0021
PHE 612 0.0018
VAL 613 0.0014
ARG 614 0.0016
ALA 615 0.0016
MET 616 0.0012
GLU 617 0.0011
ASP 618 0.0014
LYS 619 0.0014
GLU 620 0.0018
LYS 621 0.0019
THR 622 0.0018
ASP 623 0.0018
PRO 624 0.0023
GLN 625 0.0024
CYS 626 0.0020
LEU 627 0.0021
ALA 628 0.0025
LEU 629 0.0022
PHE 630 0.0020
ARG 631 0.0024
VAL 632 0.0025
ALA 633 0.0021
VAL 634 0.0020
ASP 635 0.0024
LYS 636 0.0023
HIS 637 0.0020
GLN 638 0.0022
ALA 639 0.0025
LEU 640 0.0022
LEU 641 0.0019
LYS 642 0.0024
ALA 643 0.0024
ALA 644 0.0021
MET 645 0.0022
SER 646 0.0026
GLY 647 0.0024
GLN 648 0.0024
GLY 649 0.0021
VAL 650 0.0021
ASP 651 0.0019
ARG 652 0.0018
HIS 653 0.0023
LEU 654 0.0024
PHE 655 0.0020
ALA 656 0.0022
LEU 657 0.0026
TYR 658 0.0025
ILE 659 0.0023
VAL 660 0.0027
SER 661 0.0029
ARG 662 0.0027
PHE 663 0.0029
LEU 664 0.0032
HIS 665 0.0032
LEU 666 0.0035
GLN 667 0.0033
SER 668 0.0036
PRO 669 0.0035
PHE 670 0.0032
LEU 671 0.0028
THR 672 0.0028
GLN 673 0.0024
VAL 674 0.0022
HIS 675 0.0020
SER 676 0.0017
GLU 677 0.0016
GLN 678 0.0015
TRP 679 0.0013
GLN 680 0.0013
LEU 681 0.0009
SER 682 0.0008
THR 683 0.0006
SER 684 0.0006
GLN 685 0.0009
ILE 686 0.0010
PRO 687 0.0013
VAL 688 0.0016
GLN 689 0.0020
GLN 690 0.0019
MET 691 0.0021
HIS 692 0.0023
LEU 693 0.0025
PHE 694 0.0025
ASP 695 0.0025
VAL 696 0.0024
HIS 697 0.0027
ASN 698 0.0030
TYR 699 0.0028
PRO 700 0.0025
ASP 701 0.0025
TYR 702 0.0024
VAL 703 0.0020
SER 704 0.0016
SER 705 0.0014
GLY 706 0.0010
GLY 707 0.0007
GLY 708 0.0003
PHE 709 0.0001
GLY 710 0.0005
PRO 711 0.0009
ALA 712 0.0011
ASP 713 0.0015
ASP 714 0.0017
HIS 715 0.0016
GLY 716 0.0013
TYR 717 0.0009
GLY 718 0.0005
VAL 719 0.0001
SER 720 0.0003
TYR 721 0.0006
ILE 722 0.0011
PHE 723 0.0014
MET 724 0.0016
GLY 725 0.0020
ASP 726 0.0022
GLY 727 0.0021
MET 728 0.0017
ILE 729 0.0013
THR 730 0.0010
PHE 731 0.0006
HIS 732 0.0006
ILE 733 0.0005
SER 734 0.0008
SER 735 0.0011
LYS 736 0.0015
LYS 737 0.0018
SER 738 0.0022
SER 739 0.0022
THR 740 0.0019
LYS 741 0.0018
THR 742 0.0014
ASP 743 0.0014
SER 744 0.0010
HIS 745 0.0012
ARG 746 0.0012
LEU 747 0.0008
GLY 748 0.0008
GLN 749 0.0008
HIS 750 0.0005
ILE 751 0.0002
GLU 752 0.0005
ASP 753 0.0003
ALA 754 0.0002
LEU 755 0.0006
LEU 756 0.0007
ASP 757 0.0008
VAL 758 0.0011
ALA 759 0.0013
SER 760 0.0012
LEU 761 0.0016
PHE 762 0.0019
GLN 763 0.0022
ALA 764 0.0022
GLY 765 0.0017
GLN 766 0.0016
HIS 767 0.0013
PHE 768 0.0011
LYS 769 0.0006
ARG 770 0.0007
ARG 771 0.0010
PHE 772 0.0008
ARG 773 0.0005
GLY 774 0.0008
SER 775 0.0013
GLY 776 0.0015
LYS 777 0.0014
GLU 778 0.0018
ASN 779 0.0020
SER 780 0.0025
ARG 781 0.0025
HIS 782 0.0022
ARG 783 0.0017
CYS 784 0.0021
GLY 785 0.0023
PHE 786 0.0027
LEU 787 0.0028
SER 788 0.0032
ARG 789 0.0030
GLN 790 0.0027
THR 791 0.0031
GLY 792 0.0032
ALA 793 0.0035
SER 794 0.0038
LYS 795 0.0040
ALA 796 0.0038
SER 797 0.0042
MET 798 0.0040
THR 799 0.0037
SER 800 0.0040
THR 801 0.0039
ASP 802 0.0040
PHE 803 0.0038

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.

*** ***

<R2> analysis for 260713100922938285

--- 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.

* *

<R²> analysis for 260713100922938285