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 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 = 0.0524
MET 1 0.0057
ALA 2 0.0054
GLU 3 0.0057
ALA 4 0.0063
HIS 5 0.0063
GLN 6 0.0069
ALA 7 0.0064
VAL 8 0.0063
GLY 9 0.0062
PHE 10 0.0065
ARG 11 0.0066
PRO 12 0.0075
SER 13 0.0081
LEU 14 0.0086
THR 15 0.0091
SER 16 0.0084
ASP 17 0.0078
GLY 18 0.0084
ALA 19 0.0093
GLU 20 0.0096
VAL 21 0.0101
GLU 22 0.0109
LEU 23 0.0104
SER 24 0.0108
ALA 25 0.0105
PRO 26 0.0095
VAL 27 0.0093
LEU 28 0.0098
GLN 29 0.0093
GLU 30 0.0085
ILE 31 0.0087
TYR 32 0.0089
LEU 33 0.0081
SER 34 0.0077
GLY 35 0.0074
LEU 36 0.0074
ARG 37 0.0067
SER 38 0.0063
TRP 39 0.0068
LYS 40 0.0066
ARG 41 0.0054
HIS 42 0.0056
LEU 43 0.0058
SER 44 0.0051
ARG 45 0.0050
PHE 46 0.0049
TRP 47 0.0044
ASN 48 0.0045
ASP 49 0.0049
PHE 50 0.0047
LEU 51 0.0043
THR 52 0.0044
GLY 53 0.0040
VAL 54 0.0039
PHE 55 0.0041
PRO 56 0.0037
ALA 57 0.0037
SER 58 0.0055
PRO 59 0.0067
LEU 60 0.0080
SER 61 0.0062
TRP 62 0.0080
LEU 63 0.0107
PHE 64 0.0072
LEU 65 0.0060
PHE 66 0.0115
SER 67 0.0111
ALA 68 0.0069
ILE 69 0.0122
GLN 70 0.0159
LEU 71 0.0131
ALA 72 0.0157
TRP 73 0.0219
PHE 74 0.0229
LEU 75 0.0208
GLN 76 0.0274
LEU 77 0.0245
ASP 78 0.0260
PRO 79 0.0189
SER 80 0.0225
LEU 81 0.0295
GLY 82 0.0334
LEU 83 0.0301
MET 84 0.0271
GLU 85 0.0346
LYS 86 0.0360
ILE 87 0.0305
LYS 88 0.0351
GLU 89 0.0411
LEU 90 0.0378
LEU 91 0.0429
PRO 92 0.0406
ASP 93 0.0392
TRP 94 0.0422
GLY 95 0.0469
GLY 96 0.0524
GLN 97 0.0522
HIS 98 0.0472
HIS 99 0.0471
GLY 100 0.0387
LEU 101 0.0393
ARG 102 0.0371
GLY 103 0.0313
VAL 104 0.0283
LEU 105 0.0295
ALA 106 0.0260
ALA 107 0.0204
ALA 108 0.0192
LEU 109 0.0195
PHE 110 0.0166
ALA 111 0.0097
SER 112 0.0093
CYS 113 0.0097
LEU 114 0.0070
TRP 115 0.0039
GLY 116 0.0036
ALA 117 0.0052
LEU 118 0.0041
ILE 119 0.0025
PHE 120 0.0033
THR 121 0.0028
LEU 122 0.0030
HIS 123 0.0031
VAL 124 0.0040
ALA 125 0.0050
LEU 126 0.0044
ARG 127 0.0043
LEU 128 0.0050
LEU 129 0.0056
LEU 130 0.0054
SER 131 0.0050
TYR 132 0.0058
HIS 133 0.0062
GLY 134 0.0068
TRP 135 0.0064
LEU 136 0.0055
LEU 137 0.0059
GLU 138 0.0064
PRO 139 0.0063
HIS 140 0.0062
GLY 141 0.0071
ALA 142 0.0076
MET 143 0.0075
SER 144 0.0081
SER 145 0.0086
PRO 146 0.0082
THR 147 0.0074
LYS 148 0.0075
THR 149 0.0075
TRP 150 0.0067
LEU 151 0.0068
ALA 152 0.0068
LEU 153 0.0062
VAL 154 0.0057
ARG 155 0.0059
ILE 156 0.0060
PHE 157 0.0048
SER 158 0.0047
GLY 159 0.0045
ARG 160 0.0058
HIS 161 0.0058
PRO 162 0.0055
MET 163 0.0051
LEU 164 0.0050
PHE 165 0.0046
SER 166 0.0047
TYR 167 0.0048
GLN 168 0.0044
ARG 169 0.0043
SER 170 0.0045
LEU 171 0.0052
PRO 172 0.0052
ARG 173 0.0049
GLN 174 0.0045
PRO 175 0.0049
VAL 176 0.0055
PRO 177 0.0055
SER 178 0.0061
VAL 179 0.0059
GLN 180 0.0063
ASP 181 0.0058
THR 182 0.0052
VAL 183 0.0054
ARG 184 0.0056
LYS 185 0.0049
TYR 186 0.0046
LEU 187 0.0050
GLU 188 0.0050
SER 189 0.0042
VAL 190 0.0042
ARG 191 0.0049
PRO 192 0.0049
ILE 193 0.0045
LEU 194 0.0052
SER 195 0.0060
ASP 196 0.0065
GLU 197 0.0070
ASP 198 0.0063
PHE 199 0.0061
ASP 200 0.0069
TRP 201 0.0068
THR 202 0.0061
ALA 203 0.0066
VAL 204 0.0071
LEU 205 0.0065
ALA 206 0.0063
GLN 207 0.0071
GLU 208 0.0072
PHE 209 0.0066
LEU 210 0.0070
ARG 211 0.0077
LEU 212 0.0076
GLN 213 0.0068
ALA 214 0.0065
SER 215 0.0070
LEU 216 0.0069
LEU 217 0.0061
GLN 218 0.0061
TRP 219 0.0067
TYR 220 0.0061
LEU 221 0.0056
ARG 222 0.0062
LEU 223 0.0063
LYS 224 0.0056
SER 225 0.0057
TRP 226 0.0062
TRP 227 0.0060
ALA 228 0.0053
SER 229 0.0052
ASN 230 0.0047
TYR 231 0.0048
VAL 232 0.0041
SER 233 0.0036
ASP 234 0.0037
TRP 235 0.0034
TRP 236 0.0030
GLU 237 0.0027
GLU 238 0.0027
PHE 239 0.0024
VAL 240 0.0019
TYR 241 0.0017
LEU 242 0.0019
ARG 243 0.0017
SER 244 0.0011
ARG 245 0.0006
ASN 246 0.0001
PRO 247 0.0006
LEU 248 0.0008
MET 249 0.0010
VAL 250 0.0006
ASN 251 0.0002
SER 252 0.0008
ASN 253 0.0011
TYR 254 0.0011
TYR 255 0.0015
MET 256 0.0016
MET 257 0.0019
ASP 258 0.0024
PHE 259 0.0024
LEU 260 0.0024
TYR 261 0.0026
VAL 262 0.0031
THR 263 0.0037
PRO 264 0.0040
THR 265 0.0047
PRO 266 0.0049
LEU 267 0.0053
GLN 268 0.0049
ALA 269 0.0053
ALA 270 0.0053
ARG 271 0.0046
ALA 272 0.0046
GLY 273 0.0051
ASN 274 0.0048
ALA 275 0.0042
VAL 276 0.0045
HIS 277 0.0049
ALA 278 0.0043
LEU 279 0.0042
LEU 280 0.0049
LEU 281 0.0048
TYR 282 0.0043
ARG 283 0.0046
HIS 284 0.0052
ARG 285 0.0051
LEU 286 0.0046
ASN 287 0.0051
ARG 288 0.0054
GLN 289 0.0054
GLU 290 0.0050
ILE 291 0.0050
PRO 292 0.0050
PRO 293 0.0050
THR 294 0.0046
LEU 295 0.0049
LEU 296 0.0051
MET 297 0.0058
GLY 298 0.0059
MET 299 0.0056
ARG 300 0.0050
PRO 301 0.0048
LEU 302 0.0044
CYS 303 0.0043
SER 304 0.0043
ALA 305 0.0042
GLN 306 0.0039
TYR 307 0.0038
GLU 308 0.0042
LYS 309 0.0039
ILE 310 0.0035
PHE 311 0.0039
ASN 312 0.0041
THR 313 0.0036
THR 314 0.0033
ARG 315 0.0027
ILE 316 0.0028
PRO 317 0.0022
GLY 318 0.0022
VAL 319 0.0016
GLN 320 0.0016
LYS 321 0.0018
ASP 322 0.0021
TYR 323 0.0028
ILE 324 0.0033
ARG 325 0.0039
HIS 326 0.0042
LEU 327 0.0048
HIS 328 0.0050
ASP 329 0.0053
SER 330 0.0050
GLN 331 0.0056
HIS 332 0.0052
VAL 333 0.0047
ALA 334 0.0045
VAL 335 0.0044
PHE 336 0.0043
HIS 337 0.0047
ARG 338 0.0047
GLY 339 0.0045
ARG 340 0.0050
PHE 341 0.0048
PHE 342 0.0053
ARG 343 0.0054
MET 344 0.0056
GLY 345 0.0059
THR 346 0.0056
HIS 347 0.0061
SER 348 0.0066
ARG 349 0.0071
ASN 350 0.0068
SER 351 0.0071
LEU 352 0.0071
LEU 353 0.0064
SER 354 0.0061
PRO 355 0.0057
ARG 356 0.0063
ALA 357 0.0066
LEU 358 0.0060
GLU 359 0.0059
GLN 360 0.0066
GLN 361 0.0064
PHE 362 0.0058
GLN 363 0.0064
ARG 364 0.0065
ILE 365 0.0059
LEU 366 0.0058
ASP 367 0.0065
ASP 368 0.0067
PRO 369 0.0073
SER 370 0.0069
PRO 371 0.0064
ALA 372 0.0057
CYS 373 0.0056
PRO 374 0.0052
HIS 375 0.0045
GLU 376 0.0045
GLU 377 0.0045
HIS 378 0.0038
LEU 379 0.0035
ALA 380 0.0032
ALA 381 0.0027
LEU 382 0.0024
THR 383 0.0022
ALA 384 0.0019
ALA 385 0.0016
PRO 386 0.0010
ARG 387 0.0011
GLY 388 0.0011
THR 389 0.0014
TRP 390 0.0019
ALA 391 0.0020
GLN 392 0.0021
VAL 393 0.0026
ARG 394 0.0029
THR 395 0.0031
SER 396 0.0033
LEU 397 0.0038
LYS 398 0.0041
THR 399 0.0044
GLN 400 0.0046
ALA 401 0.0047
ALA 402 0.0048
GLU 403 0.0052
ALA 404 0.0048
LEU 405 0.0042
GLU 406 0.0046
ALA 407 0.0048
VAL 408 0.0042
GLU 409 0.0040
GLY 410 0.0046
ALA 411 0.0044
ALA 412 0.0043
PHE 413 0.0038
PHE 414 0.0036
VAL 415 0.0038
SER 416 0.0037
LEU 417 0.0042
ASP 418 0.0040
ALA 419 0.0045
GLU 420 0.0041
PRO 421 0.0040
ALA 422 0.0034
GLY 423 0.0037
LEU 424 0.0035
THR 425 0.0038
ARG 426 0.0038
GLU 427 0.0039
ASP 428 0.0032
PRO 429 0.0026
ALA 430 0.0024
ALA 431 0.0029
SER 432 0.0028
LEU 433 0.0022
ASP 434 0.0024
ALA 435 0.0029
TYR 436 0.0025
ALA 437 0.0019
HIS 438 0.0020
ALA 439 0.0024
LEU 440 0.0019
LEU 441 0.0014
ALA 442 0.0017
GLY 443 0.0024
ARG 444 0.0029
GLY 445 0.0026
HIS 446 0.0031
ASP 447 0.0033
ARG 448 0.0028
TRP 449 0.0028
PHE 450 0.0021
ASP 451 0.0024
LYS 452 0.0029
SER 453 0.0028
PHE 454 0.0027
THR 455 0.0029
LEU 456 0.0032
ILE 457 0.0032
VAL 458 0.0037
PHE 459 0.0038
SER 460 0.0044
ASN 461 0.0044
GLY 462 0.0041
LYS 463 0.0034
LEU 464 0.0032
GLY 465 0.0026
LEU 466 0.0024
SER 467 0.0020
VAL 468 0.0020
GLU 469 0.0018
HIS 470 0.0017
SER 471 0.0021
TRP 472 0.0026
ALA 473 0.0026
ASP 474 0.0024
CYS 475 0.0021
PRO 476 0.0027
ILE 477 0.0030
SER 478 0.0027
GLY 479 0.0026
HIS 480 0.0032
MET 481 0.0032
TRP 482 0.0028
GLU 483 0.0028
PHE 484 0.0035
THR 485 0.0035
LEU 486 0.0033
ALA 487 0.0034
THR 488 0.0041
GLU 489 0.0042
CYS 490 0.0040
PHE 491 0.0045
GLN 492 0.0051
LEU 493 0.0051
GLY 494 0.0053
TYR 495 0.0056
SER 496 0.0063
THR 497 0.0064
ASP 498 0.0067
GLY 499 0.0060
HIS 500 0.0062
CYS 501 0.0059
LYS 502 0.0063
GLY 503 0.0069
HIS 504 0.0073
PRO 505 0.0073
ASP 506 0.0076
PRO 507 0.0080
THR 508 0.0078
LEU 509 0.0071
PRO 510 0.0071
GLN 511 0.0069
PRO 512 0.0063
GLN 513 0.0064
ARG 514 0.0058
LEU 515 0.0054
GLN 516 0.0055
TRP 517 0.0049
ASP 518 0.0049
LEU 519 0.0043
PRO 520 0.0039
ASP 521 0.0040
GLN 522 0.0033
ILE 523 0.0030
HIS 524 0.0036
SER 525 0.0034
SER 526 0.0027
ILE 527 0.0031
SER 528 0.0034
LEU 529 0.0028
ALA 530 0.0025
LEU 531 0.0030
ARG 532 0.0029
GLY 533 0.0022
ALA 534 0.0021
LYS 535 0.0027
ILE 536 0.0025
LEU 537 0.0019
SER 538 0.0023
GLU 539 0.0027
ASN 540 0.0021
VAL 541 0.0019
ASP 542 0.0021
CYS 543 0.0019
HIS 544 0.0020
VAL 545 0.0017
VAL 546 0.0017
PRO 547 0.0014
PHE 548 0.0012
SER 549 0.0011
LEU 550 0.0011
PHE 551 0.0004
GLY 552 0.0003
LYS 553 0.0010
SER 554 0.0011
PHE 555 0.0011
ILE 556 0.0015
ARG 557 0.0018
ARG 558 0.0018
CYS 559 0.0021
HIS 560 0.0025
LEU 561 0.0025
SER 562 0.0024
SER 563 0.0017
ASP 564 0.0018
SER 565 0.0023
PHE 566 0.0020
ILE 567 0.0015
GLN 568 0.0019
ILE 569 0.0025
ALA 570 0.0023
LEU 571 0.0021
GLN 572 0.0027
LEU 573 0.0031
ALA 574 0.0028
HIS 575 0.0030
PHE 576 0.0037
ARG 577 0.0038
ASP 578 0.0037
ARG 579 0.0038
GLY 580 0.0044
GLN 581 0.0042
PHE 582 0.0038
CYS 583 0.0033
LEU 584 0.0031
THR 585 0.0026
TYR 586 0.0022
GLU 587 0.0020
SER 588 0.0021
ALA 589 0.0027
MET 590 0.0031
THR 591 0.0036
ARG 592 0.0037
LEU 593 0.0043
PHE 594 0.0044
LEU 595 0.0044
GLU 596 0.0041
GLY 597 0.0038
ARG 598 0.0031
THR 599 0.0028
GLU 600 0.0030
THR 601 0.0027
VAL 602 0.0030
ARG 603 0.0030
SER 604 0.0030
CYS 605 0.0034
THR 606 0.0041
ARG 607 0.0047
GLU 608 0.0045
ALA 609 0.0038
CYS 610 0.0042
ASN 611 0.0047
PHE 612 0.0041
VAL 613 0.0038
ARG 614 0.0045
ALA 615 0.0045
MET 616 0.0039
GLU 617 0.0044
ASP 618 0.0049
LYS 619 0.0050
GLU 620 0.0055
LYS 621 0.0050
THR 622 0.0046
ASP 623 0.0039
PRO 624 0.0041
GLN 625 0.0046
CYS 626 0.0041
LEU 627 0.0036
ALA 628 0.0043
LEU 629 0.0043
PHE 630 0.0035
ARG 631 0.0037
VAL 632 0.0042
ALA 633 0.0037
VAL 634 0.0032
ASP 635 0.0038
LYS 636 0.0039
HIS 637 0.0032
GLN 638 0.0033
ALA 639 0.0041
LEU 640 0.0039
LEU 641 0.0032
LYS 642 0.0040
ALA 643 0.0044
ALA 644 0.0039
MET 645 0.0041
SER 646 0.0046
GLY 647 0.0047
GLN 648 0.0046
GLY 649 0.0043
VAL 650 0.0043
ASP 651 0.0037
ARG 652 0.0036
HIS 653 0.0045
LEU 654 0.0044
PHE 655 0.0038
ALA 656 0.0043
LEU 657 0.0049
TYR 658 0.0044
ILE 659 0.0042
VAL 660 0.0050
SER 661 0.0050
ARG 662 0.0044
PHE 663 0.0050
LEU 664 0.0055
HIS 665 0.0050
LEU 666 0.0053
GLN 667 0.0052
SER 668 0.0058
PRO 669 0.0057
PHE 670 0.0053
LEU 671 0.0046
THR 672 0.0044
GLN 673 0.0037
VAL 674 0.0036
HIS 675 0.0031
SER 676 0.0024
GLU 677 0.0023
GLN 678 0.0021
TRP 679 0.0022
GLN 680 0.0025
LEU 681 0.0021
SER 682 0.0016
THR 683 0.0012
SER 684 0.0009
GLN 685 0.0009
ILE 686 0.0011
PRO 687 0.0018
VAL 688 0.0020
GLN 689 0.0027
GLN 690 0.0031
MET 691 0.0036
HIS 692 0.0033
LEU 693 0.0035
PHE 694 0.0030
ASP 695 0.0027
VAL 696 0.0020
HIS 697 0.0018
ASN 698 0.0023
TYR 699 0.0024
PRO 700 0.0019
ASP 701 0.0022
TYR 702 0.0025
VAL 703 0.0020
SER 704 0.0018
SER 705 0.0015
GLY 706 0.0010
GLY 707 0.0010
GLY 708 0.0005
PHE 709 0.0003
GLY 710 0.0005
PRO 711 0.0011
ALA 712 0.0013
ASP 713 0.0018
ASP 714 0.0021
HIS 715 0.0026
GLY 716 0.0023
TYR 717 0.0019
GLY 718 0.0012
VAL 719 0.0009
SER 720 0.0003
TYR 721 0.0002
ILE 722 0.0005
PHE 723 0.0006
MET 724 0.0009
GLY 725 0.0012
ASP 726 0.0011
GLY 727 0.0005
MET 728 0.0005
ILE 729 0.0003
THR 730 0.0007
PHE 731 0.0008
HIS 732 0.0010
ILE 733 0.0013
SER 734 0.0014
SER 735 0.0019
LYS 736 0.0022
LYS 737 0.0028
SER 738 0.0030
SER 739 0.0034
THR 740 0.0037
LYS 741 0.0035
THR 742 0.0029
ASP 743 0.0029
SER 744 0.0024
HIS 745 0.0029
ARG 746 0.0033
LEU 747 0.0027
GLY 748 0.0024
GLN 749 0.0029
HIS 750 0.0029
ILE 751 0.0022
GLU 752 0.0021
ASP 753 0.0027
ALA 754 0.0026
LEU 755 0.0020
LEU 756 0.0023
ASP 757 0.0028
VAL 758 0.0025
ALA 759 0.0021
SER 760 0.0026
LEU 761 0.0029
PHE 762 0.0025
GLN 763 0.0024
ALA 764 0.0017
GLY 765 0.0018
GLN 766 0.0025
HIS 767 0.0026
PHE 768 0.0024
LYS 769 0.0030
ARG 770 0.0035
ARG 771 0.0032
PHE 772 0.0032
ARG 773 0.0038
GLY 774 0.0044
SER 775 0.0047
GLY 776 0.0043
LYS 777 0.0036
GLU 778 0.0032
ASN 779 0.0031
SER 780 0.0033
ARG 781 0.0030
HIS 782 0.0024
ARG 783 0.0022
CYS 784 0.0023
GLY 785 0.0023
PHE 786 0.0026
LEU 787 0.0031
SER 788 0.0036
ARG 789 0.0033
GLN 790 0.0033
THR 791 0.0039
GLY 792 0.0042
ALA 793 0.0048
SER 794 0.0054
LYS 795 0.0058
ALA 796 0.0057
SER 797 0.0059
MET 798 0.0052
THR 799 0.0050
SER 800 0.0055
THR 801 0.0052
ASP 802 0.0057
PHE 803 0.0055

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 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 260713100922938285