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 14 ---

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 = 0.1330
MET 1 0.0081
PRO 2 0.0066
GLY 3 0.0042
ASN 4 0.0030
LYS 5 0.0023
TYR 6 0.0036
ASN 7 0.0042
CYS 8 0.0056
SER 9 0.0064
SER 10 0.0069
SER 11 0.0062
HIS 12 0.0061
ILE 13 0.0055
PRO 14 0.0051
LEU 15 0.0047
SER 16 0.0046
ARG 17 0.0041
THR 18 0.0043
GLU 19 0.0046
ARG 20 0.0043
LEU 21 0.0040
LEU 22 0.0046
ARG 23 0.0041
ASP 24 0.0036
ARG 25 0.0042
GLU 26 0.0046
LEU 27 0.0033
ARG 28 0.0042
GLU 29 0.0057
LYS 30 0.0051
ARG 31 0.0055
LYS 32 0.0086
SER 33 0.0097
ASN 34 0.0099
ARG 35 0.0117
ALA 36 0.0218
ARG 37 0.0238
ASN 38 0.0332
PRO 39 0.0436
ASN 40 0.0540
ASP 41 0.0663
VAL 42 0.0807
ALA 43 0.0947
GLY 44 0.1150
SER 45 0.1330
SER 46 0.1089
GLU 47 0.0876
ASN 48 0.0617
SER 49 0.0483
GLU 50 0.0746
ASN 51 0.0765
ASP 52 0.0822
LEU 53 0.0675
ARG 54 0.0624
LEU 55 0.0418
GLU 56 0.0223
GLY 57 0.0153
ASP 58 0.0089
SER 59 0.0079
SER 60 0.0056
ARG 61 0.0056
GLN 62 0.0050
TYR 63 0.0050
VAL 64 0.0060
GLU 65 0.0059
GLN 66 0.0052
TYR 67 0.0055
LEU 68 0.0053
GLU 69 0.0050
GLY 70 0.0051
ALA 71 0.0054
ALA 72 0.0048
ALA 73 0.0061
ALA 74 0.0069
MET 75 0.0063
ALA 76 0.0091
HIS 77 0.0120
ASP 78 0.0129
ASP 79 0.0154
ALA 80 0.0195
CYS 81 0.0236
GLU 82 0.0272
ARG 83 0.0255
GLN 84 0.0226
GLU 85 0.0186
VAL 86 0.0126
ARG 87 0.0106
PRO 88 0.0096
TYR 89 0.0044
ASN 90 0.0054
ARG 91 0.0037
GLN 92 0.0033
ARG 93 0.0027
LEU 94 0.0023
LEU 95 0.0017
VAL 96 0.0016
VAL 97 0.0010
ALA 98 0.0007
ASN 99 0.0006
ARG 100 0.0011
LEU 101 0.0015
PRO 102 0.0020
VAL 103 0.0024
SER 104 0.0026
ALA 105 0.0028
VAL 106 0.0032
ARG 107 0.0035
ARG 108 0.0040
GLY 109 0.0041
GLU 110 0.0039
ASP 111 0.0036
SER 112 0.0037
TRP 113 0.0034
SER 114 0.0036
LEU 115 0.0032
GLU 116 0.0032
ILE 117 0.0030
SER 118 0.0026
ALA 119 0.0028
GLY 120 0.0023
GLY 121 0.0022
LEU 122 0.0019
VAL 123 0.0023
SER 124 0.0028
ALA 125 0.0027
LEU 126 0.0025
LEU 127 0.0029
GLY 128 0.0032
VAL 129 0.0033
LYS 130 0.0037
GLU 131 0.0034
PHE 132 0.0030
GLU 133 0.0029
ALA 134 0.0025
ARG 135 0.0022
TRP 136 0.0016
ILE 137 0.0011
GLY 138 0.0009
TRP 139 0.0012
ALA 140 0.0018
GLY 141 0.0019
VAL 142 0.0023
ASN 143 0.0024
VAL 144 0.0025
PRO 145 0.0027
ASP 146 0.0028
GLU 147 0.0024
VAL 148 0.0029
GLY 149 0.0029
GLN 150 0.0022
LYS 151 0.0023
ALA 152 0.0028
LEU 153 0.0025
SER 154 0.0021
LYS 155 0.0025
ALA 156 0.0029
LEU 157 0.0024
ALA 158 0.0024
GLU 159 0.0031
LYS 160 0.0029
ARG 161 0.0025
CYS 162 0.0019
ILE 163 0.0014
PRO 164 0.0013
VAL 165 0.0009
PHE 166 0.0014
LEU 167 0.0016
ASP 168 0.0022
GLU 169 0.0026
GLU 170 0.0027
ILE 171 0.0021
VAL 172 0.0020
HIS 173 0.0025
GLN 174 0.0025
TYR 175 0.0018
TYR 176 0.0016
ASN 177 0.0021
GLY 178 0.0023
TYR 179 0.0020
CYS 180 0.0014
ASN 181 0.0016
ASN 182 0.0021
ILE 183 0.0021
LEU 184 0.0015
TRP 185 0.0011
PRO 186 0.0015
LEU 187 0.0017
PHE 188 0.0012
HIS 189 0.0009
TYR 190 0.0014
LEU 191 0.0017
GLY 192 0.0024
LEU 193 0.0026
PRO 194 0.0030
GLN 195 0.0036
GLU 196 0.0041
ASP 197 0.0046
ARG 198 0.0047
LEU 199 0.0051
ALA 200 0.0046
THR 201 0.0040
THR 202 0.0041
ARG 203 0.0042
SER 204 0.0036
PHE 205 0.0032
GLN 206 0.0034
SER 207 0.0032
GLN 208 0.0026
PHE 209 0.0025
ALA 210 0.0026
ALA 211 0.0022
TYR 212 0.0018
LYS 213 0.0019
LYS 214 0.0018
ALA 215 0.0013
ASN 216 0.0011
GLN 217 0.0013
MET 218 0.0009
PHE 219 0.0005
ALA 220 0.0009
ASP 221 0.0007
VAL 222 0.0004
VAL 223 0.0008
ASN 224 0.0010
GLU 225 0.0008
HIS 226 0.0012
TYR 227 0.0016
GLU 228 0.0021
GLU 229 0.0026
GLY 230 0.0029
ASP 231 0.0024
VAL 232 0.0024
VAL 233 0.0018
TRP 234 0.0017
CYS 235 0.0012
HIS 236 0.0010
ASP 237 0.0007
TYR 238 0.0008
HIS 239 0.0007
LEU 240 0.0009
MET 241 0.0014
PHE 242 0.0017
LEU 243 0.0013
PRO 244 0.0018
LYS 245 0.0022
CYS 246 0.0018
LEU 247 0.0017
LYS 248 0.0023
GLU 249 0.0024
TYR 250 0.0020
ASN 251 0.0024
SER 252 0.0028
LYS 253 0.0029
MET 254 0.0024
LYS 255 0.0026
VAL 256 0.0022
GLY 257 0.0022
TRP 258 0.0018
PHE 259 0.0016
LEU 260 0.0013
HIS 261 0.0009
THR 262 0.0007
PRO 263 0.0011
PHE 264 0.0016
PRO 265 0.0018
SER 266 0.0023
SER 267 0.0028
GLU 268 0.0029
ILE 269 0.0024
HIS 270 0.0024
ARG 271 0.0030
THR 272 0.0030
LEU 273 0.0028
PRO 274 0.0032
SER 275 0.0029
ARG 276 0.0028
SER 277 0.0032
GLU 278 0.0028
LEU 279 0.0023
LEU 280 0.0026
ARG 281 0.0028
SER 282 0.0023
VAL 283 0.0021
LEU 284 0.0027
ALA 285 0.0026
ALA 286 0.0024
ASP 287 0.0028
LEU 288 0.0027
VAL 289 0.0024
GLY 290 0.0022
PHE 291 0.0019
HIS 292 0.0019
THR 293 0.0022
TYR 294 0.0027
ASP 295 0.0024
TYR 296 0.0020
ALA 297 0.0025
ARG 298 0.0029
HIS 299 0.0026
PHE 300 0.0026
VAL 301 0.0032
SER 302 0.0033
ALA 303 0.0031
CYS 304 0.0033
THR 305 0.0038
ARG 306 0.0039
ILE 307 0.0036
LEU 308 0.0037
GLY 309 0.0042
LEU 310 0.0040
GLU 311 0.0041
GLY 312 0.0037
THR 313 0.0038
PRO 314 0.0036
GLU 315 0.0035
GLY 316 0.0033
VAL 317 0.0035
GLU 318 0.0039
ASP 319 0.0039
GLN 320 0.0044
GLY 321 0.0044
ARG 322 0.0039
LEU 323 0.0037
THR 324 0.0032
ARG 325 0.0031
VAL 326 0.0030
ALA 327 0.0029
ALA 328 0.0027
PHE 329 0.0026
PRO 330 0.0024
ILE 331 0.0022
GLY 332 0.0027
ILE 333 0.0029
ASP 334 0.0036
SER 335 0.0040
ASP 336 0.0047
ARG 337 0.0045
PHE 338 0.0042
ILE 339 0.0048
ARG 340 0.0054
ALA 341 0.0050
LEU 342 0.0052
GLU 343 0.0058
VAL 344 0.0058
PRO 345 0.0063
GLU 346 0.0057
VAL 347 0.0054
ILE 348 0.0060
GLN 349 0.0062
HIS 350 0.0057
MET 351 0.0056
LYS 352 0.0063
GLU 353 0.0062
LEU 354 0.0056
LYS 355 0.0059
GLU 356 0.0065
ARG 357 0.0061
PHE 358 0.0056
ALA 359 0.0060
GLY 360 0.0057
ARG 361 0.0050
LYS 362 0.0043
VAL 363 0.0041
MET 364 0.0034
LEU 365 0.0032
GLY 366 0.0027
VAL 367 0.0027
ASP 368 0.0022
ARG 369 0.0021
LEU 370 0.0024
ASP 371 0.0018
MET 372 0.0018
ILE 373 0.0011
LYS 374 0.0013
GLY 375 0.0015
ILE 376 0.0022
PRO 377 0.0026
GLN 378 0.0021
LYS 379 0.0021
ILE 380 0.0028
LEU 381 0.0028
ALA 382 0.0022
PHE 383 0.0028
GLU 384 0.0033
LYS 385 0.0028
PHE 386 0.0027
LEU 387 0.0035
GLU 388 0.0035
GLU 389 0.0029
ASN 390 0.0032
ALA 391 0.0039
ASN 392 0.0041
TRP 393 0.0040
ARG 394 0.0044
ASP 395 0.0050
LYS 396 0.0047
VAL 397 0.0042
VAL 398 0.0042
LEU 399 0.0037
LEU 400 0.0038
GLN 401 0.0034
ILE 402 0.0034
ALA 403 0.0031
VAL 404 0.0029
PRO 405 0.0030
THR 406 0.0025
ARG 407 0.0025
THR 408 0.0032
ASP 409 0.0034
VAL 410 0.0031
PRO 411 0.0036
GLU 412 0.0031
TYR 413 0.0029
GLN 414 0.0036
LYS 415 0.0037
LEU 416 0.0032
THR 417 0.0036
SER 418 0.0042
GLN 419 0.0038
VAL 420 0.0035
HIS 421 0.0042
GLU 422 0.0045
ILE 423 0.0040
VAL 424 0.0042
GLY 425 0.0049
ARG 426 0.0048
ILE 427 0.0044
ASN 428 0.0050
GLY 429 0.0055
ARG 430 0.0051
PHE 431 0.0049
GLY 432 0.0054
THR 433 0.0061
LEU 434 0.0068
THR 435 0.0066
ALA 436 0.0058
VAL 437 0.0053
PRO 438 0.0045
ILE 439 0.0043
HIS 440 0.0045
HIS 441 0.0041
LEU 442 0.0042
ASP 443 0.0039
ARG 444 0.0039
SER 445 0.0037
LEU 446 0.0041
ASP 447 0.0043
PHE 448 0.0042
HIS 449 0.0048
ALA 450 0.0047
LEU 451 0.0041
CYS 452 0.0043
ALA 453 0.0048
LEU 454 0.0043
TYR 455 0.0039
ALA 456 0.0045
VAL 457 0.0047
THR 458 0.0040
ASP 459 0.0038
VAL 460 0.0031
ALA 461 0.0027
LEU 462 0.0021
VAL 463 0.0016
THR 464 0.0011
SER 465 0.0008
LEU 466 0.0007
ARG 467 0.0005
ASP 468 0.0005
GLY 469 0.0008
MET 470 0.0013
ASN 471 0.0014
LEU 472 0.0020
VAL 473 0.0023
SER 474 0.0022
TYR 475 0.0027
GLU 476 0.0031
PHE 477 0.0032
VAL 478 0.0034
ALA 479 0.0039
CYS 480 0.0042
GLN 481 0.0042
GLU 482 0.0048
ALA 483 0.0052
LYS 484 0.0047
LYS 485 0.0042
GLY 486 0.0036
VAL 487 0.0029
LEU 488 0.0024
ILE 489 0.0018
LEU 490 0.0013
SER 491 0.0007
GLU 492 0.0009
PHE 493 0.0007
ALA 494 0.0008
GLY 495 0.0014
ALA 496 0.0017
ALA 497 0.0017
GLN 498 0.0022
SER 499 0.0026
LEU 500 0.0025
GLY 501 0.0022
ALA 502 0.0029
GLY 503 0.0029
ALA 504 0.0022
ILE 505 0.0017
LEU 506 0.0012
VAL 507 0.0006
ASN 508 0.0005
PRO 509 0.0008
TRP 510 0.0013
ASN 511 0.0012
ILE 512 0.0016
THR 513 0.0015
GLU 514 0.0009
VAL 515 0.0012
ALA 516 0.0018
ALA 517 0.0015
SER 518 0.0015
ILE 519 0.0021
GLY 520 0.0023
GLN 521 0.0021
ALA 522 0.0026
LEU 523 0.0031
ASN 524 0.0031
MET 525 0.0032
THR 526 0.0037
ALA 527 0.0043
GLU 528 0.0044
GLU 529 0.0036
ARG 530 0.0037
GLU 531 0.0043
LYS 532 0.0041
ARG 533 0.0034
HIS 534 0.0037
ARG 535 0.0043
HIS 536 0.0039
ASN 537 0.0034
PHE 538 0.0040
HIS 539 0.0043
HIS 540 0.0038
VAL 541 0.0035
LYS 542 0.0042
THR 543 0.0044
HIS 544 0.0037
THR 545 0.0036
ALA 546 0.0030
GLN 547 0.0035
GLU 548 0.0038
TRP 549 0.0031
ALA 550 0.0030
GLU 551 0.0034
THR 552 0.0035
PHE 553 0.0030
VAL 554 0.0029
SER 555 0.0035
GLU 556 0.0033
LEU 557 0.0030
ASN 558 0.0033
ASP 559 0.0037
THR 560 0.0035
VAL 561 0.0035
ILE 562 0.0040
GLU 563 0.0041
ALA 564 0.0039
GLN 565 0.0042
LEU 566 0.0045
ARG 567 0.0044
ILE 568 0.0044
SER 569 0.0047
LYS 570 0.0049
VAL 571 0.0047
PRO 572 0.0044
PRO 573 0.0040
GLU 574 0.0039
LEU 575 0.0040
PRO 576 0.0038
GLN 577 0.0032
HIS 578 0.0028
ASP 579 0.0025
ALA 580 0.0021
ILE 581 0.0016
GLN 582 0.0014
ARG 583 0.0014
TYR 584 0.0010
SER 585 0.0011
LYS 586 0.0013
SER 587 0.0018
ASN 588 0.0025
ASN 589 0.0027
ARG 590 0.0020
LEU 591 0.0019
LEU 592 0.0013
ILE 593 0.0012
LEU 594 0.0008
GLY 595 0.0007
PHE 596 0.0010
ASN 597 0.0012
ALA 598 0.0017
THR 599 0.0014
LEU 600 0.0016
THR 601 0.0021
GLU 602 0.0025
PRO 603 0.0026
VAL 604 0.0028
ASP 605 0.0032
ASN 606 0.0030
GLN 607 0.0029
GLY 608 0.0029
ARG 609 0.0031
ARG 610 0.0032
GLY 611 0.0038
ASP 612 0.0039
GLN 613 0.0036
ILE 614 0.0036
LYS 615 0.0033
GLU 616 0.0030
MET 617 0.0026
ASP 618 0.0027
LEU 619 0.0023
ASN 620 0.0026
LEU 621 0.0024
HIS 622 0.0027
PRO 623 0.0033
GLU 624 0.0031
LEU 625 0.0025
LYS 626 0.0030
GLY 627 0.0031
PRO 628 0.0024
LEU 629 0.0023
LYS 630 0.0029
ALA 631 0.0028
LEU 632 0.0022
CYS 633 0.0026
SER 634 0.0031
ASP 635 0.0028
PRO 636 0.0032
SER 637 0.0027
THR 638 0.0022
THR 639 0.0024
ILE 640 0.0019
VAL 641 0.0018
VAL 642 0.0014
LEU 643 0.0011
SER 644 0.0009
GLY 645 0.0007
SER 646 0.0011
SER 647 0.0017
ARG 648 0.0023
SER 649 0.0027
VAL 650 0.0023
LEU 651 0.0022
ASP 652 0.0029
LYS 653 0.0031
ASN 654 0.0028
PHE 655 0.0027
GLY 656 0.0034
GLU 657 0.0038
TYR 658 0.0032
ASP 659 0.0033
MET 660 0.0027
TRP 661 0.0026
LEU 662 0.0022
ALA 663 0.0019
ALA 664 0.0017
GLU 665 0.0013
ASN 666 0.0013
GLY 667 0.0019
MET 668 0.0023
PHE 669 0.0026
LEU 670 0.0029
ARG 671 0.0032
LEU 672 0.0034
THR 673 0.0035
ASN 674 0.0043
GLY 675 0.0044
GLU 676 0.0043
TRP 677 0.0036
MET 678 0.0038
THR 679 0.0035
THR 680 0.0034
MET 681 0.0035
PRO 682 0.0038
GLU 683 0.0039
HIS 684 0.0031
LEU 685 0.0030
ASN 686 0.0028
MET 687 0.0021
GLU 688 0.0021
TRP 689 0.0015
VAL 690 0.0011
ASP 691 0.0009
SER 692 0.0007
VAL 693 0.0007
LYS 694 0.0008
HIS 695 0.0010
VAL 696 0.0013
PHE 697 0.0014
LYS 698 0.0018
TYR 699 0.0021
PHE 700 0.0024
THR 701 0.0025
GLU 702 0.0029
ARG 703 0.0033
THR 704 0.0034
PRO 705 0.0038
ARG 706 0.0035
SER 707 0.0028
HIS 708 0.0023
PHE 709 0.0016
GLU 710 0.0014
THR 711 0.0012
ARG 712 0.0014
ASP 713 0.0019
THR 714 0.0016
SER 715 0.0009
LEU 716 0.0006
ILE 717 0.0008
TRP 718 0.0015
ASN 719 0.0020
TYR 720 0.0027
LYS 721 0.0027
TYR 722 0.0034
ALA 723 0.0036
ASP 724 0.0042
ILE 725 0.0041
GLU 726 0.0043
PHE 727 0.0041
GLY 728 0.0036
ARG 729 0.0036
LEU 730 0.0039
GLN 731 0.0033
ALA 732 0.0028
ARG 733 0.0032
ASP 734 0.0031
LEU 735 0.0024
LEU 736 0.0025
GLN 737 0.0029
HIS 738 0.0023
LEU 739 0.0019
TRP 740 0.0026
THR 741 0.0027
GLY 742 0.0020
PRO 743 0.0015
ILE 744 0.0020
SER 745 0.0027
ASN 746 0.0030
ALA 747 0.0026
SER 748 0.0028
VAL 749 0.0022
ASP 750 0.0022
VAL 751 0.0019
VAL 752 0.0018
GLN 753 0.0022
GLY 754 0.0021
SER 755 0.0028
ARG 756 0.0025
SER 757 0.0019
VAL 758 0.0016
GLU 759 0.0011
VAL 760 0.0011
ARG 761 0.0014
ALA 762 0.0022
VAL 763 0.0028
GLY 764 0.0030
VAL 765 0.0024
THR 766 0.0022
LYS 767 0.0018
GLY 768 0.0025
ALA 769 0.0030
ALA 770 0.0026
ILE 771 0.0027
ASP 772 0.0035
ARG 773 0.0036
ILE 774 0.0031
LEU 775 0.0034
GLY 776 0.0042
GLU 777 0.0041
ILE 778 0.0037
VAL 779 0.0043
HIS 780 0.0049
SER 781 0.0047
LYS 782 0.0045
SER 783 0.0051
MET 784 0.0046
THR 785 0.0050
THR 786 0.0043
PRO 787 0.0040
ILE 788 0.0032
ASP 789 0.0028
TYR 790 0.0020
VAL 791 0.0019
LEU 792 0.0013
CYS 793 0.0013
ILE 794 0.0010
GLY 795 0.0011
HIS 796 0.0015
PHE 797 0.0015
LEU 798 0.0019
GLY 799 0.0026
LYS 800 0.0025
ASP 801 0.0020
GLU 802 0.0024
ASP 803 0.0028
VAL 804 0.0023
TYR 805 0.0025
THR 806 0.0033
PHE 807 0.0032
PHE 808 0.0032
GLU 809 0.0037

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 14 ---

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