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 261012150803734766

--- normal mode 22 ---

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 = 0.0950
MET 1 0.0039
PRO 2 0.0029
GLY 3 0.0019
ASN 4 0.0020
LYS 5 0.0024
TYR 6 0.0024
ASN 7 0.0021
CYS 8 0.0018
SER 9 0.0015
SER 10 0.0011
SER 11 0.0008
HIS 12 0.0009
ILE 13 0.0003
PRO 14 0.0007
LEU 15 0.0016
SER 16 0.0015
ARG 17 0.0011
THR 18 0.0021
GLU 19 0.0025
ARG 20 0.0021
LEU 21 0.0024
LEU 22 0.0029
ARG 23 0.0032
ASP 24 0.0029
ARG 25 0.0030
GLU 26 0.0035
LEU 27 0.0036
ARG 28 0.0031
GLU 29 0.0031
LYS 30 0.0036
ARG 31 0.0038
LYS 32 0.0036
SER 33 0.0050
ASN 34 0.0065
ARG 35 0.0064
ALA 36 0.0110
ARG 37 0.0153
ASN 38 0.0208
PRO 39 0.0249
ASN 40 0.0332
ASP 41 0.0410
VAL 42 0.0482
ALA 43 0.0497
GLY 44 0.0512
SER 45 0.0597
SER 46 0.0494
GLU 47 0.0681
ASN 48 0.0570
SER 49 0.0366
GLU 50 0.0258
ASN 51 0.0193
ASP 52 0.0230
LEU 53 0.0482
ARG 54 0.0731
LEU 55 0.0950
GLU 56 0.0924
GLY 57 0.0675
ASP 58 0.0421
SER 59 0.0388
SER 60 0.0219
ARG 61 0.0045
GLN 62 0.0028
TYR 63 0.0024
VAL 64 0.0043
GLU 65 0.0057
GLN 66 0.0012
TYR 67 0.0032
LEU 68 0.0038
GLU 69 0.0026
GLY 70 0.0004
ALA 71 0.0041
ALA 72 0.0128
ALA 73 0.0209
ALA 74 0.0196
MET 75 0.0188
ALA 76 0.0399
HIS 77 0.0491
ASP 78 0.0429
ASP 79 0.0548
ALA 80 0.0733
CYS 81 0.0648
GLU 82 0.0224
ARG 83 0.0171
GLN 84 0.0420
GLU 85 0.0619
VAL 86 0.0429
ARG 87 0.0354
PRO 88 0.0277
TYR 89 0.0199
ASN 90 0.0132
ARG 91 0.0036
GLN 92 0.0030
ARG 93 0.0032
LEU 94 0.0028
LEU 95 0.0029
VAL 96 0.0025
VAL 97 0.0025
ALA 98 0.0022
ASN 99 0.0022
ARG 100 0.0025
LEU 101 0.0027
PRO 102 0.0028
VAL 103 0.0032
SER 104 0.0033
ALA 105 0.0038
VAL 106 0.0043
ARG 107 0.0048
ARG 108 0.0055
GLY 109 0.0059
GLU 110 0.0059
ASP 111 0.0060
SER 112 0.0057
TRP 113 0.0051
SER 114 0.0049
LEU 115 0.0043
GLU 116 0.0040
ILE 117 0.0034
SER 118 0.0029
ALA 119 0.0029
GLY 120 0.0023
GLY 121 0.0019
LEU 122 0.0019
VAL 123 0.0022
SER 124 0.0023
ALA 125 0.0022
LEU 126 0.0024
LEU 127 0.0028
GLY 128 0.0028
VAL 129 0.0027
LYS 130 0.0030
GLU 131 0.0029
PHE 132 0.0028
GLU 133 0.0033
ALA 134 0.0031
ARG 135 0.0034
TRP 136 0.0029
ILE 137 0.0030
GLY 138 0.0028
TRP 139 0.0029
ALA 140 0.0032
GLY 141 0.0029
VAL 142 0.0034
ASN 143 0.0036
VAL 144 0.0042
PRO 145 0.0045
ASP 146 0.0052
GLU 147 0.0054
VAL 148 0.0058
GLY 149 0.0052
GLN 150 0.0048
LYS 151 0.0053
ALA 152 0.0054
LEU 153 0.0046
SER 154 0.0045
LYS 155 0.0050
ALA 156 0.0047
LEU 157 0.0039
ALA 158 0.0040
GLU 159 0.0043
LYS 160 0.0037
ARG 161 0.0035
CYS 162 0.0034
ILE 163 0.0034
PRO 164 0.0034
VAL 165 0.0033
PHE 166 0.0037
LEU 167 0.0034
ASP 168 0.0035
GLU 169 0.0033
GLU 170 0.0031
ILE 171 0.0030
VAL 172 0.0027
HIS 173 0.0024
GLN 174 0.0023
TYR 175 0.0023
TYR 176 0.0020
ASN 177 0.0017
GLY 178 0.0016
TYR 179 0.0016
CYS 180 0.0014
ASN 181 0.0011
ASN 182 0.0008
ILE 183 0.0010
LEU 184 0.0010
TRP 185 0.0007
PRO 186 0.0006
LEU 187 0.0008
PHE 188 0.0007
HIS 189 0.0007
TYR 190 0.0010
LEU 191 0.0012
GLY 192 0.0014
LEU 193 0.0012
PRO 194 0.0009
GLN 195 0.0015
GLU 196 0.0011
ASP 197 0.0013
ARG 198 0.0021
LEU 199 0.0024
ALA 200 0.0020
THR 201 0.0020
THR 202 0.0026
ARG 203 0.0028
SER 204 0.0023
PHE 205 0.0023
GLN 206 0.0028
SER 207 0.0029
GLN 208 0.0024
PHE 209 0.0025
ALA 210 0.0031
ALA 211 0.0029
TYR 212 0.0026
LYS 213 0.0030
LYS 214 0.0033
ALA 215 0.0030
ASN 216 0.0028
GLN 217 0.0033
MET 218 0.0035
PHE 219 0.0031
ALA 220 0.0033
ASP 221 0.0038
VAL 222 0.0038
VAL 223 0.0035
ASN 224 0.0038
GLU 225 0.0042
HIS 226 0.0040
TYR 227 0.0038
GLU 228 0.0039
GLU 229 0.0037
GLY 230 0.0032
ASP 231 0.0030
VAL 232 0.0026
VAL 233 0.0026
TRP 234 0.0022
CYS 235 0.0021
HIS 236 0.0017
ASP 237 0.0014
TYR 238 0.0013
HIS 239 0.0018
LEU 240 0.0020
MET 241 0.0019
PHE 242 0.0024
LEU 243 0.0026
PRO 244 0.0025
LYS 245 0.0028
CYS 246 0.0032
LEU 247 0.0032
LYS 248 0.0032
GLU 249 0.0036
TYR 250 0.0038
ASN 251 0.0037
SER 252 0.0033
LYS 253 0.0031
MET 254 0.0030
LYS 255 0.0024
VAL 256 0.0023
GLY 257 0.0018
TRP 258 0.0016
PHE 259 0.0013
LEU 260 0.0011
HIS 261 0.0011
THR 262 0.0008
PRO 263 0.0006
PHE 264 0.0007
PRO 265 0.0009
SER 266 0.0013
SER 267 0.0017
GLU 268 0.0020
ILE 269 0.0015
HIS 270 0.0016
ARG 271 0.0021
THR 272 0.0020
LEU 273 0.0019
PRO 274 0.0024
SER 275 0.0024
ARG 276 0.0022
SER 277 0.0026
GLU 278 0.0027
LEU 279 0.0022
LEU 280 0.0021
ARG 281 0.0024
SER 282 0.0024
VAL 283 0.0019
LEU 284 0.0020
ALA 285 0.0024
ALA 286 0.0021
ASP 287 0.0018
LEU 288 0.0014
VAL 289 0.0012
GLY 290 0.0009
PHE 291 0.0007
HIS 292 0.0008
THR 293 0.0007
TYR 294 0.0007
ASP 295 0.0008
TYR 296 0.0007
ALA 297 0.0008
ARG 298 0.0011
HIS 299 0.0012
PHE 300 0.0012
VAL 301 0.0017
SER 302 0.0019
ALA 303 0.0020
CYS 304 0.0021
THR 305 0.0023
ARG 306 0.0024
ILE 307 0.0025
LEU 308 0.0025
GLY 309 0.0025
LEU 310 0.0023
GLU 311 0.0022
GLY 312 0.0019
THR 313 0.0016
PRO 314 0.0012
GLU 315 0.0011
GLY 316 0.0013
VAL 317 0.0017
GLU 318 0.0021
ASP 319 0.0025
GLN 320 0.0028
GLY 321 0.0026
ARG 322 0.0023
LEU 323 0.0018
THR 324 0.0016
ARG 325 0.0011
VAL 326 0.0009
ALA 327 0.0006
ALA 328 0.0006
PHE 329 0.0009
PRO 330 0.0012
ILE 331 0.0016
GLY 332 0.0017
ILE 333 0.0017
ASP 334 0.0021
SER 335 0.0022
ASP 336 0.0029
ARG 337 0.0025
PHE 338 0.0023
ILE 339 0.0030
ARG 340 0.0032
ALA 341 0.0029
LEU 342 0.0033
GLU 343 0.0041
VAL 344 0.0042
PRO 345 0.0051
GLU 346 0.0054
VAL 347 0.0040
ILE 348 0.0040
GLN 349 0.0049
HIS 350 0.0044
MET 351 0.0037
LYS 352 0.0042
GLU 353 0.0049
LEU 354 0.0042
LYS 355 0.0036
GLU 356 0.0047
ARG 357 0.0051
PHE 358 0.0046
ALA 359 0.0044
GLY 360 0.0042
ARG 361 0.0047
LYS 362 0.0040
VAL 363 0.0039
MET 364 0.0036
LEU 365 0.0034
GLY 366 0.0034
VAL 367 0.0031
ASP 368 0.0027
ARG 369 0.0027
LEU 370 0.0031
ASP 371 0.0024
MET 372 0.0024
ILE 373 0.0020
LYS 374 0.0024
GLY 375 0.0030
ILE 376 0.0036
PRO 377 0.0043
GLN 378 0.0042
LYS 379 0.0040
ILE 380 0.0047
LEU 381 0.0052
ALA 382 0.0048
PHE 383 0.0049
GLU 384 0.0057
LYS 385 0.0057
PHE 386 0.0053
LEU 387 0.0059
GLU 388 0.0065
GLU 389 0.0062
ASN 390 0.0058
ALA 391 0.0064
ASN 392 0.0060
TRP 393 0.0055
ARG 394 0.0060
ASP 395 0.0061
LYS 396 0.0052
VAL 397 0.0049
VAL 398 0.0049
LEU 399 0.0046
LEU 400 0.0044
GLN 401 0.0042
ILE 402 0.0040
ALA 403 0.0038
VAL 404 0.0036
PRO 405 0.0037
THR 406 0.0028
ARG 407 0.0024
THR 408 0.0032
ASP 409 0.0029
VAL 410 0.0024
PRO 411 0.0028
GLU 412 0.0027
TYR 413 0.0029
GLN 414 0.0037
LYS 415 0.0039
LEU 416 0.0039
THR 417 0.0044
SER 418 0.0051
GLN 419 0.0050
VAL 420 0.0049
HIS 421 0.0056
GLU 422 0.0061
ILE 423 0.0059
VAL 424 0.0059
GLY 425 0.0067
ARG 426 0.0070
ILE 427 0.0066
ASN 428 0.0068
GLY 429 0.0076
ARG 430 0.0076
PHE 431 0.0071
GLY 432 0.0073
THR 433 0.0079
LEU 434 0.0084
THR 435 0.0079
ALA 436 0.0070
VAL 437 0.0066
PRO 438 0.0059
ILE 439 0.0056
HIS 440 0.0055
HIS 441 0.0050
LEU 442 0.0049
ASP 443 0.0047
ARG 444 0.0046
SER 445 0.0042
LEU 446 0.0039
ASP 447 0.0037
PHE 448 0.0030
HIS 449 0.0031
ALA 450 0.0032
LEU 451 0.0031
CYS 452 0.0027
ALA 453 0.0031
LEU 454 0.0030
TYR 455 0.0024
ALA 456 0.0027
VAL 457 0.0031
THR 458 0.0029
ASP 459 0.0027
VAL 460 0.0027
ALA 461 0.0028
LEU 462 0.0029
VAL 463 0.0024
THR 464 0.0028
SER 465 0.0024
LEU 466 0.0024
ARG 467 0.0018
ASP 468 0.0014
GLY 469 0.0009
MET 470 0.0011
ASN 471 0.0015
LEU 472 0.0015
VAL 473 0.0018
SER 474 0.0017
TYR 475 0.0016
GLU 476 0.0018
PHE 477 0.0020
VAL 478 0.0017
ALA 479 0.0019
CYS 480 0.0023
GLN 481 0.0021
GLU 482 0.0022
ALA 483 0.0025
LYS 484 0.0025
LYS 485 0.0020
GLY 486 0.0023
VAL 487 0.0023
LEU 488 0.0021
ILE 489 0.0025
LEU 490 0.0022
SER 491 0.0024
GLU 492 0.0023
PHE 493 0.0021
ALA 494 0.0016
GLY 495 0.0012
ALA 496 0.0013
ALA 497 0.0015
GLN 498 0.0013
SER 499 0.0011
LEU 500 0.0013
GLY 501 0.0017
ALA 502 0.0016
GLY 503 0.0016
ALA 504 0.0019
ILE 505 0.0024
LEU 506 0.0025
VAL 507 0.0030
ASN 508 0.0033
PRO 509 0.0034
TRP 510 0.0039
ASN 511 0.0044
ILE 512 0.0047
THR 513 0.0050
GLU 514 0.0044
VAL 515 0.0040
ALA 516 0.0046
ALA 517 0.0044
SER 518 0.0037
ILE 519 0.0039
GLY 520 0.0042
GLN 521 0.0035
ALA 522 0.0031
LEU 523 0.0035
ASN 524 0.0035
MET 525 0.0029
THR 526 0.0024
ALA 527 0.0021
GLU 528 0.0017
GLU 529 0.0018
ARG 530 0.0019
GLU 531 0.0016
LYS 532 0.0013
ARG 533 0.0015
HIS 534 0.0015
ARG 535 0.0013
HIS 536 0.0014
ASN 537 0.0014
PHE 538 0.0016
HIS 539 0.0016
HIS 540 0.0014
VAL 541 0.0016
LYS 542 0.0019
THR 543 0.0020
HIS 544 0.0018
THR 545 0.0018
ALA 546 0.0020
GLN 547 0.0022
GLU 548 0.0021
TRP 549 0.0019
ALA 550 0.0021
GLU 551 0.0023
THR 552 0.0017
PHE 553 0.0015
VAL 554 0.0020
SER 555 0.0019
GLU 556 0.0012
LEU 557 0.0015
ASN 558 0.0018
ASP 559 0.0013
THR 560 0.0011
VAL 561 0.0018
ILE 562 0.0016
GLU 563 0.0012
ALA 564 0.0018
GLN 565 0.0022
LEU 566 0.0018
ARG 567 0.0021
ILE 568 0.0027
SER 569 0.0026
LYS 570 0.0027
VAL 571 0.0034
PRO 572 0.0026
PRO 573 0.0024
GLU 574 0.0020
LEU 575 0.0014
PRO 576 0.0013
GLN 577 0.0010
HIS 578 0.0012
ASP 579 0.0013
ALA 580 0.0009
ILE 581 0.0009
GLN 582 0.0012
ARG 583 0.0011
TYR 584 0.0009
SER 585 0.0011
LYS 586 0.0012
SER 587 0.0010
ASN 588 0.0010
ASN 589 0.0008
ARG 590 0.0006
LEU 591 0.0004
LEU 592 0.0003
ILE 593 0.0005
LEU 594 0.0006
GLY 595 0.0008
PHE 596 0.0008
ASN 597 0.0011
ALA 598 0.0012
THR 599 0.0010
LEU 600 0.0007
THR 601 0.0009
GLU 602 0.0010
PRO 603 0.0013
VAL 604 0.0016
ASP 605 0.0018
ASN 606 0.0021
GLN 607 0.0023
GLY 608 0.0025
ARG 609 0.0027
ARG 610 0.0028
GLY 611 0.0023
ASP 612 0.0023
GLN 613 0.0022
ILE 614 0.0021
LYS 615 0.0019
GLU 616 0.0017
MET 617 0.0017
ASP 618 0.0014
LEU 619 0.0012
ASN 620 0.0009
LEU 621 0.0007
HIS 622 0.0007
PRO 623 0.0006
GLU 624 0.0007
LEU 625 0.0005
LYS 626 0.0004
GLY 627 0.0006
PRO 628 0.0006
LEU 629 0.0004
LYS 630 0.0006
ALA 631 0.0008
LEU 632 0.0006
CYS 633 0.0006
SER 634 0.0009
ASP 635 0.0009
PRO 636 0.0010
SER 637 0.0009
THR 638 0.0007
THR 639 0.0006
ILE 640 0.0004
VAL 641 0.0006
VAL 642 0.0006
LEU 643 0.0009
SER 644 0.0011
GLY 645 0.0014
SER 646 0.0014
SER 647 0.0015
ARG 648 0.0013
SER 649 0.0013
VAL 650 0.0012
LEU 651 0.0010
ASP 652 0.0010
LYS 653 0.0010
ASN 654 0.0007
PHE 655 0.0006
GLY 656 0.0009
GLU 657 0.0008
TYR 658 0.0007
ASP 659 0.0008
MET 660 0.0007
TRP 661 0.0008
LEU 662 0.0009
ALA 663 0.0010
ALA 664 0.0012
GLU 665 0.0015
ASN 666 0.0014
GLY 667 0.0012
MET 668 0.0015
PHE 669 0.0014
LEU 670 0.0012
ARG 671 0.0012
LEU 672 0.0011
THR 673 0.0010
ASN 674 0.0013
GLY 675 0.0015
GLU 676 0.0016
TRP 677 0.0015
MET 678 0.0016
THR 679 0.0017
THR 680 0.0015
MET 681 0.0017
PRO 682 0.0020
GLU 683 0.0021
HIS 684 0.0020
LEU 685 0.0021
ASN 686 0.0024
MET 687 0.0024
GLU 688 0.0027
TRP 689 0.0026
VAL 690 0.0025
ASP 691 0.0026
SER 692 0.0028
VAL 693 0.0026
LYS 694 0.0025
HIS 695 0.0028
VAL 696 0.0027
PHE 697 0.0025
LYS 698 0.0026
TYR 699 0.0028
PHE 700 0.0027
THR 701 0.0025
GLU 702 0.0027
ARG 703 0.0028
THR 704 0.0026
PRO 705 0.0025
ARG 706 0.0022
SER 707 0.0022
HIS 708 0.0021
PHE 709 0.0020
GLU 710 0.0018
THR 711 0.0019
ARG 712 0.0017
ASP 713 0.0018
THR 714 0.0019
SER 715 0.0019
LEU 716 0.0019
ILE 717 0.0018
TRP 718 0.0020
ASN 719 0.0019
TYR 720 0.0021
LYS 721 0.0018
TYR 722 0.0020
ALA 723 0.0022
ASP 724 0.0023
ILE 725 0.0022
GLU 726 0.0025
PHE 727 0.0025
GLY 728 0.0022
ARG 729 0.0022
LEU 730 0.0025
GLN 731 0.0026
ALA 732 0.0024
ARG 733 0.0026
ASP 734 0.0028
LEU 735 0.0026
LEU 736 0.0026
GLN 737 0.0029
HIS 738 0.0029
LEU 739 0.0027
TRP 740 0.0028
THR 741 0.0031
GLY 742 0.0031
PRO 743 0.0029
ILE 744 0.0027
SER 745 0.0029
ASN 746 0.0029
ALA 747 0.0027
SER 748 0.0024
VAL 749 0.0023
ASP 750 0.0022
VAL 751 0.0021
VAL 752 0.0019
GLN 753 0.0020
GLY 754 0.0018
SER 755 0.0019
ARG 756 0.0020
SER 757 0.0019
VAL 758 0.0020
GLU 759 0.0019
VAL 760 0.0020
ARG 761 0.0020
ALA 762 0.0020
VAL 763 0.0020
GLY 764 0.0018
VAL 765 0.0016
THR 766 0.0015
LYS 767 0.0012
GLY 768 0.0011
ALA 769 0.0013
ALA 770 0.0012
ILE 771 0.0009
ASP 772 0.0010
ARG 773 0.0012
ILE 774 0.0010
LEU 775 0.0008
GLY 776 0.0011
GLU 777 0.0012
ILE 778 0.0010
VAL 779 0.0010
HIS 780 0.0013
SER 781 0.0014
LYS 782 0.0013
SER 783 0.0014
MET 784 0.0011
THR 785 0.0013
THR 786 0.0011
PRO 787 0.0008
ILE 788 0.0006
ASP 789 0.0006
TYR 790 0.0005
VAL 791 0.0004
LEU 792 0.0005
CYS 793 0.0006
ILE 794 0.0008
GLY 795 0.0010
HIS 796 0.0012
PHE 797 0.0013
LEU 798 0.0016
GLY 799 0.0017
LYS 800 0.0017
ASP 801 0.0014
GLU 802 0.0013
ASP 803 0.0013
VAL 804 0.0010
TYR 805 0.0010
THR 806 0.0011
PHE 807 0.0009
PHE 808 0.0006
GLU 809 0.0008

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 261012150803734766

--- normal mode 22 ---

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 261012150803734766