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 8 ---

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 = 0.1174
MET 1 0.0346
PRO 2 0.0318
GLY 3 0.0267
ASN 4 0.0215
LYS 5 0.0189
TYR 6 0.0136
ASN 7 0.0128
CYS 8 0.0082
SER 9 0.0096
SER 10 0.0070
SER 11 0.0080
HIS 12 0.0068
ILE 13 0.0058
PRO 14 0.0053
LEU 15 0.0056
SER 16 0.0052
ARG 17 0.0048
THR 18 0.0051
GLU 19 0.0055
ARG 20 0.0053
LEU 21 0.0051
LEU 22 0.0054
ARG 23 0.0056
ASP 24 0.0051
ARG 25 0.0050
GLU 26 0.0055
LEU 27 0.0052
ARG 28 0.0046
GLU 29 0.0047
LYS 30 0.0048
ARG 31 0.0039
LYS 32 0.0034
SER 33 0.0033
ASN 34 0.0030
ARG 35 0.0023
ALA 36 0.0036
ARG 37 0.0027
ASN 38 0.0071
PRO 39 0.0109
ASN 40 0.0150
ASP 41 0.0224
VAL 42 0.0319
ALA 43 0.0403
GLY 44 0.0537
SER 45 0.0657
SER 46 0.0842
GLU 47 0.1005
ASN 48 0.1140
SER 49 0.1174
GLU 50 0.1161
ASN 51 0.1149
ASP 52 0.0991
LEU 53 0.0783
ARG 54 0.0573
LEU 55 0.0322
GLU 56 0.0102
GLY 57 0.0057
ASP 58 0.0024
SER 59 0.0045
SER 60 0.0049
ARG 61 0.0035
GLN 62 0.0037
TYR 63 0.0040
VAL 64 0.0043
GLU 65 0.0043
GLN 66 0.0043
TYR 67 0.0044
LEU 68 0.0044
GLU 69 0.0044
GLY 70 0.0046
ALA 71 0.0045
ALA 72 0.0046
ALA 73 0.0051
ALA 74 0.0052
MET 75 0.0051
ALA 76 0.0054
HIS 77 0.0059
ASP 78 0.0061
ASP 79 0.0063
ALA 80 0.0069
CYS 81 0.0074
GLU 82 0.0079
ARG 83 0.0078
GLN 84 0.0077
GLU 85 0.0074
VAL 86 0.0067
ARG 87 0.0062
PRO 88 0.0058
TYR 89 0.0054
ASN 90 0.0049
ARG 91 0.0045
GLN 92 0.0043
ARG 93 0.0041
LEU 94 0.0038
LEU 95 0.0036
VAL 96 0.0034
VAL 97 0.0031
ALA 98 0.0029
ASN 99 0.0026
ARG 100 0.0027
LEU 101 0.0030
PRO 102 0.0032
VAL 103 0.0031
SER 104 0.0028
ALA 105 0.0028
VAL 106 0.0027
ARG 107 0.0026
ARG 108 0.0027
GLY 109 0.0027
GLU 110 0.0027
ASP 111 0.0030
SER 112 0.0030
TRP 113 0.0029
SER 114 0.0030
LEU 115 0.0031
GLU 116 0.0032
ILE 117 0.0033
SER 118 0.0032
ALA 119 0.0034
GLY 120 0.0033
GLY 121 0.0034
LEU 122 0.0034
VAL 123 0.0034
SER 124 0.0037
ALA 125 0.0037
LEU 126 0.0037
LEU 127 0.0038
GLY 128 0.0040
VAL 129 0.0041
LYS 130 0.0042
GLU 131 0.0044
PHE 132 0.0042
GLU 133 0.0041
ALA 134 0.0038
ARG 135 0.0037
TRP 136 0.0034
ILE 137 0.0031
GLY 138 0.0029
TRP 139 0.0026
ALA 140 0.0027
GLY 141 0.0025
VAL 142 0.0023
ASN 143 0.0022
VAL 144 0.0024
PRO 145 0.0023
ASP 146 0.0025
GLU 147 0.0028
VAL 148 0.0029
GLY 149 0.0028
GLN 150 0.0028
LYS 151 0.0031
ALA 152 0.0031
LEU 153 0.0030
SER 154 0.0032
LYS 155 0.0034
ALA 156 0.0034
LEU 157 0.0033
ALA 158 0.0036
GLU 159 0.0038
LYS 160 0.0037
ARG 161 0.0037
CYS 162 0.0034
ILE 163 0.0032
PRO 164 0.0030
VAL 165 0.0028
PHE 166 0.0026
LEU 167 0.0023
ASP 168 0.0021
GLU 169 0.0018
GLU 170 0.0017
ILE 171 0.0019
VAL 172 0.0019
HIS 173 0.0017
GLN 174 0.0016
TYR 175 0.0019
TYR 176 0.0020
ASN 177 0.0018
GLY 178 0.0016
TYR 179 0.0017
CYS 180 0.0020
ASN 181 0.0020
ASN 182 0.0017
ILE 183 0.0018
LEU 184 0.0020
TRP 185 0.0022
PRO 186 0.0021
LEU 187 0.0020
PHE 188 0.0023
HIS 189 0.0024
TYR 190 0.0023
LEU 191 0.0021
GLY 192 0.0019
LEU 193 0.0017
PRO 194 0.0015
GLN 195 0.0014
GLU 196 0.0013
ASP 197 0.0012
ARG 198 0.0011
LEU 199 0.0010
ALA 200 0.0010
THR 201 0.0011
THR 202 0.0011
ARG 203 0.0012
SER 204 0.0012
PHE 205 0.0014
GLN 206 0.0014
SER 207 0.0015
GLN 208 0.0016
PHE 209 0.0017
ALA 210 0.0018
ALA 211 0.0018
TYR 212 0.0020
LYS 213 0.0021
LYS 214 0.0022
ALA 215 0.0023
ASN 216 0.0024
GLN 217 0.0026
MET 218 0.0026
PHE 219 0.0027
ALA 220 0.0029
ASP 221 0.0030
VAL 222 0.0031
VAL 223 0.0032
ASN 224 0.0034
GLU 225 0.0035
HIS 226 0.0036
TYR 227 0.0037
GLU 228 0.0040
GLU 229 0.0041
GLY 230 0.0041
ASP 231 0.0040
VAL 232 0.0038
VAL 233 0.0035
TRP 234 0.0034
CYS 235 0.0031
HIS 236 0.0030
ASP 237 0.0027
TYR 238 0.0025
HIS 239 0.0024
LEU 240 0.0026
MET 241 0.0025
PHE 242 0.0024
LEU 243 0.0027
PRO 244 0.0029
LYS 245 0.0028
CYS 246 0.0028
LEU 247 0.0031
LYS 248 0.0032
GLU 249 0.0031
TYR 250 0.0033
ASN 251 0.0035
SER 252 0.0035
LYS 253 0.0038
MET 254 0.0036
LYS 255 0.0037
VAL 256 0.0034
GLY 257 0.0034
TRP 258 0.0031
PHE 259 0.0031
LEU 260 0.0029
HIS 261 0.0030
THR 262 0.0028
PRO 263 0.0028
PHE 264 0.0026
PRO 265 0.0024
SER 266 0.0024
SER 267 0.0022
GLU 268 0.0021
ILE 269 0.0021
HIS 270 0.0020
ARG 271 0.0018
THR 272 0.0017
LEU 273 0.0017
PRO 274 0.0015
SER 275 0.0017
ARG 276 0.0018
SER 277 0.0019
GLU 278 0.0020
LEU 279 0.0022
LEU 280 0.0023
ARG 281 0.0024
SER 282 0.0025
VAL 283 0.0027
LEU 284 0.0028
ALA 285 0.0029
ALA 286 0.0031
ASP 287 0.0034
LEU 288 0.0034
VAL 289 0.0032
GLY 290 0.0033
PHE 291 0.0032
HIS 292 0.0033
THR 293 0.0034
TYR 294 0.0034
ASP 295 0.0031
TYR 296 0.0029
ALA 297 0.0030
ARG 298 0.0030
HIS 299 0.0027
PHE 300 0.0027
VAL 301 0.0028
SER 302 0.0025
ALA 303 0.0023
CYS 304 0.0023
THR 305 0.0022
ARG 306 0.0020
ILE 307 0.0018
LEU 308 0.0019
GLY 309 0.0018
LEU 310 0.0021
GLU 311 0.0024
GLY 312 0.0026
THR 313 0.0030
PRO 314 0.0034
GLU 315 0.0035
GLY 316 0.0031
VAL 317 0.0028
GLU 318 0.0028
ASP 319 0.0026
GLN 320 0.0027
GLY 321 0.0031
ARG 322 0.0032
LEU 323 0.0032
THR 324 0.0032
ARG 325 0.0034
VAL 326 0.0033
ALA 327 0.0035
ALA 328 0.0035
PHE 329 0.0037
PRO 330 0.0037
ILE 331 0.0036
GLY 332 0.0038
ILE 333 0.0038
ASP 334 0.0040
SER 335 0.0042
ASP 336 0.0044
ARG 337 0.0042
PHE 338 0.0041
ILE 339 0.0044
ARG 340 0.0045
ALA 341 0.0041
LEU 342 0.0043
GLU 343 0.0045
VAL 344 0.0042
PRO 345 0.0042
GLU 346 0.0039
VAL 347 0.0039
ILE 348 0.0042
GLN 349 0.0041
HIS 350 0.0039
MET 351 0.0041
LYS 352 0.0043
GLU 353 0.0040
LEU 354 0.0039
LYS 355 0.0042
GLU 356 0.0043
ARG 357 0.0040
PHE 358 0.0041
ALA 359 0.0044
GLY 360 0.0045
ARG 361 0.0043
LYS 362 0.0042
VAL 363 0.0040
MET 364 0.0038
LEU 365 0.0036
GLY 366 0.0033
VAL 367 0.0032
ASP 368 0.0029
ARG 369 0.0027
LEU 370 0.0025
ASP 371 0.0024
MET 372 0.0024
ILE 373 0.0026
LYS 374 0.0028
GLY 375 0.0028
ILE 376 0.0028
PRO 377 0.0028
GLN 378 0.0030
LYS 379 0.0032
ILE 380 0.0032
LEU 381 0.0032
ALA 382 0.0034
PHE 383 0.0036
GLU 384 0.0035
LYS 385 0.0037
PHE 386 0.0039
LEU 387 0.0039
GLU 388 0.0040
GLU 389 0.0041
ASN 390 0.0043
ALA 391 0.0044
ASN 392 0.0046
TRP 393 0.0044
ARG 394 0.0042
ASP 395 0.0042
LYS 396 0.0043
VAL 397 0.0041
VAL 398 0.0038
LEU 399 0.0036
LEU 400 0.0034
GLN 401 0.0032
ILE 402 0.0030
ALA 403 0.0028
VAL 404 0.0027
PRO 405 0.0024
THR 406 0.0023
ARG 407 0.0020
THR 408 0.0019
ASP 409 0.0017
VAL 410 0.0017
PRO 411 0.0017
GLU 412 0.0019
TYR 413 0.0020
GLN 414 0.0019
LYS 415 0.0020
LEU 416 0.0022
THR 417 0.0023
SER 418 0.0023
GLN 419 0.0024
VAL 420 0.0026
HIS 421 0.0026
GLU 422 0.0027
ILE 423 0.0029
VAL 424 0.0030
GLY 425 0.0030
ARG 426 0.0031
ILE 427 0.0033
ASN 428 0.0034
GLY 429 0.0034
ARG 430 0.0036
PHE 431 0.0038
GLY 432 0.0037
THR 433 0.0039
LEU 434 0.0038
THR 435 0.0039
ALA 436 0.0038
VAL 437 0.0036
PRO 438 0.0037
ILE 439 0.0034
HIS 440 0.0033
HIS 441 0.0030
LEU 442 0.0029
ASP 443 0.0026
ARG 444 0.0027
SER 445 0.0028
LEU 446 0.0030
ASP 447 0.0032
PHE 448 0.0034
HIS 449 0.0036
ALA 450 0.0035
LEU 451 0.0035
CYS 452 0.0038
ALA 453 0.0039
LEU 454 0.0037
TYR 455 0.0038
ALA 456 0.0041
VAL 457 0.0041
THR 458 0.0040
ASP 459 0.0042
VAL 460 0.0040
ALA 461 0.0038
LEU 462 0.0035
VAL 463 0.0034
THR 464 0.0032
SER 465 0.0030
LEU 466 0.0028
ARG 467 0.0028
ASP 468 0.0029
GLY 469 0.0030
MET 470 0.0032
ASN 471 0.0033
LEU 472 0.0034
VAL 473 0.0034
SER 474 0.0036
TYR 475 0.0038
GLU 476 0.0038
PHE 477 0.0039
VAL 478 0.0041
ALA 479 0.0042
CYS 480 0.0042
GLN 481 0.0043
GLU 482 0.0046
ALA 483 0.0047
LYS 484 0.0046
LYS 485 0.0046
GLY 486 0.0043
VAL 487 0.0042
LEU 488 0.0040
ILE 489 0.0038
LEU 490 0.0036
SER 491 0.0034
GLU 492 0.0034
PHE 493 0.0031
ALA 494 0.0032
GLY 495 0.0033
ALA 496 0.0035
ALA 497 0.0036
GLN 498 0.0037
SER 499 0.0039
LEU 500 0.0040
GLY 501 0.0040
ALA 502 0.0043
GLY 503 0.0043
ALA 504 0.0041
ILE 505 0.0040
LEU 506 0.0038
VAL 507 0.0036
ASN 508 0.0033
PRO 509 0.0032
TRP 510 0.0030
ASN 511 0.0033
ILE 512 0.0034
THR 513 0.0036
GLU 514 0.0037
VAL 515 0.0036
ALA 516 0.0038
ALA 517 0.0040
SER 518 0.0040
ILE 519 0.0040
GLY 520 0.0042
GLN 521 0.0044
ALA 522 0.0043
LEU 523 0.0044
ASN 524 0.0047
MET 525 0.0047
THR 526 0.0050
ALA 527 0.0050
GLU 528 0.0052
GLU 529 0.0049
ARG 530 0.0047
GLU 531 0.0049
LYS 532 0.0049
ARG 533 0.0046
HIS 534 0.0046
ARG 535 0.0048
HIS 536 0.0046
ASN 537 0.0043
PHE 538 0.0045
HIS 539 0.0046
HIS 540 0.0044
VAL 541 0.0042
LYS 542 0.0045
THR 543 0.0045
HIS 544 0.0042
THR 545 0.0041
ALA 546 0.0039
GLN 547 0.0040
GLU 548 0.0042
TRP 549 0.0039
ALA 550 0.0039
GLU 551 0.0042
THR 552 0.0041
PHE 553 0.0039
VAL 554 0.0040
SER 555 0.0043
GLU 556 0.0041
LEU 557 0.0039
ASN 558 0.0042
ASP 559 0.0044
THR 560 0.0040
VAL 561 0.0041
ILE 562 0.0044
GLU 563 0.0042
ALA 564 0.0039
GLN 565 0.0042
LEU 566 0.0043
ARG 567 0.0039
ILE 568 0.0039
SER 569 0.0042
LYS 570 0.0040
VAL 571 0.0036
PRO 572 0.0031
PRO 573 0.0042
GLU 574 0.0043
LEU 575 0.0043
PRO 576 0.0056
GLN 577 0.0058
HIS 578 0.0066
ASP 579 0.0065
ALA 580 0.0059
ILE 581 0.0064
GLN 582 0.0070
ARG 583 0.0067
TYR 584 0.0065
SER 585 0.0072
LYS 586 0.0075
SER 587 0.0070
ASN 588 0.0072
ASN 589 0.0066
ARG 590 0.0061
LEU 591 0.0054
LEU 592 0.0050
ILE 593 0.0042
LEU 594 0.0039
GLY 595 0.0032
PHE 596 0.0032
ASN 597 0.0025
ALA 598 0.0024
THR 599 0.0031
LEU 600 0.0036
THR 601 0.0031
GLU 602 0.0030
PRO 603 0.0025
VAL 604 0.0018
ASP 605 0.0018
ASN 606 0.0012
GLN 607 0.0015
GLY 608 0.0011
ARG 609 0.0005
ARG 610 0.0007
GLY 611 0.0011
ASP 612 0.0016
GLN 613 0.0015
ILE 614 0.0022
LYS 615 0.0023
GLU 616 0.0018
MET 617 0.0022
ASP 618 0.0029
LEU 619 0.0029
ASN 620 0.0035
LEU 621 0.0039
HIS 622 0.0040
PRO 623 0.0045
GLU 624 0.0049
LEU 625 0.0050
LYS 626 0.0054
GLY 627 0.0061
PRO 628 0.0059
LEU 629 0.0056
LYS 630 0.0063
ALA 631 0.0067
LEU 632 0.0063
CYS 633 0.0064
SER 634 0.0071
ASP 635 0.0072
PRO 636 0.0073
SER 637 0.0071
THR 638 0.0064
THR 639 0.0059
ILE 640 0.0053
VAL 641 0.0046
VAL 642 0.0041
LEU 643 0.0034
SER 644 0.0030
GLY 645 0.0025
SER 646 0.0029
SER 647 0.0036
ARG 648 0.0043
SER 649 0.0045
VAL 650 0.0040
LEU 651 0.0042
ASP 652 0.0050
LYS 653 0.0048
ASN 654 0.0046
PHE 655 0.0050
GLY 656 0.0057
GLU 657 0.0061
TYR 658 0.0061
ASP 659 0.0063
MET 660 0.0056
TRP 661 0.0051
LEU 662 0.0046
ALA 663 0.0040
ALA 664 0.0036
GLU 665 0.0030
ASN 666 0.0026
GLY 667 0.0033
MET 668 0.0035
PHE 669 0.0042
LEU 670 0.0046
ARG 671 0.0052
LEU 672 0.0058
THR 673 0.0059
ASN 674 0.0067
GLY 675 0.0065
GLU 676 0.0062
TRP 677 0.0054
MET 678 0.0052
THR 679 0.0046
THR 680 0.0042
MET 681 0.0037
PRO 682 0.0042
GLU 683 0.0038
HIS 684 0.0033
LEU 685 0.0039
ASN 686 0.0039
MET 687 0.0040
GLU 688 0.0044
TRP 689 0.0038
VAL 690 0.0038
ASP 691 0.0044
SER 692 0.0043
VAL 693 0.0035
LYS 694 0.0038
HIS 695 0.0043
VAL 696 0.0037
PHE 697 0.0032
LYS 698 0.0038
TYR 699 0.0040
PHE 700 0.0033
THR 701 0.0031
GLU 702 0.0038
ARG 703 0.0037
THR 704 0.0029
PRO 705 0.0027
ARG 706 0.0021
SER 707 0.0021
HIS 708 0.0025
PHE 709 0.0027
GLU 710 0.0029
THR 711 0.0034
ARG 712 0.0035
ASP 713 0.0040
THR 714 0.0034
SER 715 0.0028
LEU 716 0.0027
ILE 717 0.0021
TRP 718 0.0020
ASN 719 0.0015
TYR 720 0.0014
LYS 721 0.0007
TYR 722 0.0010
ALA 723 0.0016
ASP 724 0.0019
ILE 725 0.0017
GLU 726 0.0024
PHE 727 0.0026
GLY 728 0.0021
ARG 729 0.0021
LEU 730 0.0028
GLN 731 0.0028
ALA 732 0.0021
ARG 733 0.0025
ASP 734 0.0032
LEU 735 0.0028
LEU 736 0.0024
GLN 737 0.0031
HIS 738 0.0035
LEU 739 0.0030
TRP 740 0.0029
THR 741 0.0037
GLY 742 0.0039
PRO 743 0.0038
ILE 744 0.0031
SER 745 0.0032
ASN 746 0.0033
ALA 747 0.0031
SER 748 0.0026
VAL 749 0.0022
ASP 750 0.0015
VAL 751 0.0013
VAL 752 0.0007
GLN 753 0.0006
GLY 754 0.0002
SER 755 0.0005
ARG 756 0.0006
SER 757 0.0009
VAL 758 0.0013
GLU 759 0.0015
VAL 760 0.0020
ARG 761 0.0022
ALA 762 0.0024
VAL 763 0.0018
GLY 764 0.0018
VAL 765 0.0022
THR 766 0.0019
LYS 767 0.0024
GLY 768 0.0025
ALA 769 0.0025
ALA 770 0.0031
ILE 771 0.0035
ASP 772 0.0037
ARG 773 0.0040
ILE 774 0.0043
LEU 775 0.0047
GLY 776 0.0049
GLU 777 0.0053
ILE 778 0.0055
VAL 779 0.0058
HIS 780 0.0061
SER 781 0.0064
LYS 782 0.0067
SER 783 0.0069
MET 784 0.0068
THR 785 0.0073
THR 786 0.0071
PRO 787 0.0064
ILE 788 0.0060
ASP 789 0.0062
TYR 790 0.0058
VAL 791 0.0051
LEU 792 0.0048
CYS 793 0.0040
ILE 794 0.0037
GLY 795 0.0030
HIS 796 0.0023
PHE 797 0.0019
LEU 798 0.0011
GLY 799 0.0011
LYS 800 0.0008
ASP 801 0.0016
GLU 802 0.0020
ASP 803 0.0021
VAL 804 0.0027
TYR 805 0.0031
THR 806 0.0030
PHE 807 0.0032
PHE 808 0.0040
GLU 809 0.0040

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 8 ---

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