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

* clusters *

<R²> analysis for 2604221406451425459

--- normal mode 12 ---

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 = 0.1345
MET 1 0.0015
ALA 2 0.0018
GLU 3 0.0017
ALA 4 0.0019
HIS 5 0.0022
GLN 6 0.0023
ALA 7 0.0025
VAL 8 0.0025
ALA 9 0.0028
PHE 10 0.0028
GLN 11 0.0019
PHE 12 0.0025
THR 13 0.0037
VAL 14 0.0060
THR 15 0.0072
PRO 16 0.0096
ASP 17 0.0102
GLY 18 0.0088
ILE 19 0.0065
ASP 20 0.0056
LEU 21 0.0040
ARG 22 0.0033
LEU 23 0.0025
SER 24 0.0012
HIS 25 0.0018
GLU 26 0.0020
ALA 27 0.0023
LEU 28 0.0025
ARG 29 0.0025
GLN 30 0.0023
ILE 31 0.0024
TYR 32 0.0025
LEU 33 0.0021
SER 34 0.0020
GLY 35 0.0019
LEU 36 0.0014
HIS 37 0.0012
SER 38 0.0020
TRP 39 0.0017
LYS 40 0.0008
LYS 41 0.0016
LYS 42 0.0029
PHE 43 0.0028
ILE 44 0.0024
ARG 45 0.0034
PHE 46 0.0051
LYS 47 0.0051
ASN 48 0.0045
GLY 49 0.0065
ILE 50 0.0079
ILE 51 0.0073
THR 52 0.0068
GLY 53 0.0097
VAL 54 0.0102
TYR 55 0.0081
PRO 56 0.0080
ALA 57 0.0104
SER 58 0.0119
PRO 59 0.0137
SER 60 0.0160
SER 61 0.0153
TRP 62 0.0147
LEU 63 0.0151
ILE 64 0.0143
VAL 65 0.0130
VAL 66 0.0121
VAL 67 0.0120
GLY 68 0.0109
VAL 69 0.0087
MET 70 0.0074
THR 71 0.0084
THR 72 0.0067
MET 73 0.0043
TYR 74 0.0056
ALA 75 0.0070
LYS 76 0.0054
ILE 77 0.0044
ASP 78 0.0043
PRO 79 0.0067
SER 80 0.0080
LEU 81 0.0067
GLY 82 0.0089
ILE 83 0.0110
ILE 84 0.0093
ALA 85 0.0114
LYS 86 0.0155
ILE 87 0.0152
ASN 88 0.0136
ARG 89 0.0188
THR 90 0.0220
LEU 91 0.0197
GLU 92 0.0224
THR 93 0.0213
ALA 94 0.0271
ASN 95 0.0251
CYS 96 0.0227
MET 97 0.0144
SER 98 0.0121
SER 99 0.0116
GLN 100 0.0072
THR 101 0.0061
LYS 102 0.0095
ASN 103 0.0067
VAL 104 0.0060
VAL 105 0.0090
SER 106 0.0095
GLY 107 0.0079
VAL 108 0.0110
LEU 109 0.0118
PHE 110 0.0109
GLY 111 0.0116
THR 112 0.0141
GLY 113 0.0123
LEU 114 0.0118
TRP 115 0.0128
VAL 116 0.0127
ALA 117 0.0110
LEU 118 0.0112
ILE 119 0.0108
VAL 120 0.0096
THR 121 0.0087
MET 122 0.0084
ARG 123 0.0074
TYR 124 0.0065
SER 125 0.0059
LEU 126 0.0051
LYS 127 0.0038
VAL 128 0.0038
LEU 129 0.0033
LEU 130 0.0025
SER 131 0.0015
TYR 132 0.0017
HIS 133 0.0012
GLY 134 0.0016
TRP 135 0.0025
MET 136 0.0028
PHE 137 0.0036
THR 138 0.0045
GLU 139 0.0060
HIS 140 0.0074
GLY 141 0.0080
LYS 142 0.0066
MET 143 0.0053
SER 144 0.0034
ARG 145 0.0035
ALA 146 0.0028
THR 147 0.0038
LYS 148 0.0051
ILE 149 0.0049
TRP 150 0.0044
MET 151 0.0060
GLY 152 0.0069
MET 153 0.0064
VAL 154 0.0062
LYS 155 0.0079
ILE 156 0.0086
PHE 157 0.0072
SER 158 0.0066
GLY 159 0.0079
ARG 160 0.0082
LYS 161 0.0043
PRO 162 0.0033
MET 163 0.0026
LEU 164 0.0016
TYR 165 0.0020
SER 166 0.0027
PHE 167 0.0024
GLN 168 0.0022
THR 169 0.0029
SER 170 0.0026
LEU 171 0.0013
PRO 172 0.0010
ARG 173 0.0011
LEU 174 0.0014
PRO 175 0.0018
VAL 176 0.0025
PRO 177 0.0030
ALA 178 0.0036
VAL 179 0.0041
LYS 180 0.0044
ASP 181 0.0039
THR 182 0.0037
VAL 183 0.0042
ASN 184 0.0043
ARG 185 0.0038
TYR 186 0.0037
LEU 187 0.0041
GLN 188 0.0040
SER 189 0.0033
VAL 190 0.0032
ARG 191 0.0036
PRO 192 0.0032
LEU 193 0.0027
MET 194 0.0037
LYS 195 0.0045
GLU 196 0.0054
GLU 197 0.0061
ASP 198 0.0054
PHE 199 0.0050
LYS 200 0.0059
ARG 201 0.0058
MET 202 0.0051
THR 203 0.0053
ALA 204 0.0058
LEU 205 0.0055
ALA 206 0.0050
GLN 207 0.0054
ASP 208 0.0057
PHE 209 0.0052
ALA 210 0.0050
VAL 211 0.0055
GLY 212 0.0056
LEU 213 0.0052
GLY 214 0.0045
PRO 215 0.0044
ARG 216 0.0045
LEU 217 0.0041
GLN 218 0.0037
TRP 219 0.0037
TYR 220 0.0036
LEU 221 0.0031
LYS 222 0.0028
LEU 223 0.0030
LYS 224 0.0028
SER 225 0.0023
TRP 226 0.0023
TRP 227 0.0027
ALA 228 0.0023
THR 229 0.0017
ASN 230 0.0017
TYR 231 0.0023
VAL 232 0.0023
SER 233 0.0019
ASP 234 0.0022
TRP 235 0.0025
TRP 236 0.0023
GLU 237 0.0019
GLU 238 0.0022
TYR 239 0.0023
ILE 240 0.0020
TYR 241 0.0015
LEU 242 0.0014
ARG 243 0.0016
GLY 244 0.0015
ARG 245 0.0012
GLY 246 0.0014
PRO 247 0.0013
LEU 248 0.0011
MET 249 0.0009
VAL 250 0.0007
ASN 251 0.0006
SER 252 0.0008
ASN 253 0.0010
TYR 254 0.0010
TYR 255 0.0010
ALA 256 0.0011
MET 257 0.0011
ASP 258 0.0012
LEU 259 0.0013
LEU 260 0.0013
TYR 261 0.0014
ILE 262 0.0016
LEU 263 0.0016
PRO 264 0.0018
THR 265 0.0021
HIS 266 0.0021
ILE 267 0.0021
GLN 268 0.0020
ALA 269 0.0022
ALA 270 0.0022
ARG 271 0.0019
ALA 272 0.0019
GLY 273 0.0020
ASN 274 0.0019
ALA 275 0.0017
ILE 276 0.0017
HIS 277 0.0017
ALA 278 0.0016
ILE 279 0.0014
LEU 280 0.0014
LEU 281 0.0013
TYR 282 0.0011
ARG 283 0.0010
ARG 284 0.0009
LYS 285 0.0006
LEU 286 0.0005
ASP 287 0.0007
ARG 288 0.0007
GLU 289 0.0011
GLU 290 0.0011
ILE 291 0.0008
LYS 292 0.0012
PRO 293 0.0010
ILE 294 0.0009
ARG 295 0.0014
LEU 296 0.0016
LEU 297 0.0025
GLY 298 0.0033
SER 299 0.0027
THR 300 0.0025
ILE 301 0.0023
PRO 302 0.0015
LEU 303 0.0007
CYS 304 0.0006
SER 305 0.0007
ALA 306 0.0011
GLN 307 0.0012
TRP 308 0.0011
GLU 309 0.0011
ARG 310 0.0013
MET 311 0.0012
PHE 312 0.0013
ASN 313 0.0013
THR 314 0.0012
SER 315 0.0012
ARG 316 0.0012
ILE 317 0.0012
PRO 318 0.0012
GLY 319 0.0011
GLU 320 0.0012
GLU 321 0.0013
THR 322 0.0014
ASP 323 0.0013
THR 324 0.0014
ILE 325 0.0012
GLN 326 0.0013
HIS 327 0.0013
MET 328 0.0013
ARG 329 0.0015
ASP 330 0.0017
SER 331 0.0017
LYS 332 0.0019
HIS 333 0.0020
ILE 334 0.0019
VAL 335 0.0020
VAL 336 0.0020
TYR 337 0.0020
HIS 338 0.0021
ARG 339 0.0021
GLY 340 0.0021
ARG 341 0.0023
TYR 342 0.0022
PHE 343 0.0023
LYS 344 0.0022
VAL 345 0.0022
TRP 346 0.0021
LEU 347 0.0020
TYR 348 0.0021
HIS 349 0.0021
ASP 350 0.0022
GLY 351 0.0021
ARG 352 0.0021
LEU 353 0.0020
LEU 354 0.0022
LYS 355 0.0022
PRO 356 0.0022
ARG 357 0.0025
GLU 358 0.0025
MET 359 0.0023
GLU 360 0.0024
GLN 361 0.0026
GLN 362 0.0025
MET 363 0.0023
GLN 364 0.0025
ARG 365 0.0027
ILE 366 0.0025
LEU 367 0.0025
ASP 368 0.0027
ASN 369 0.0028
THR 370 0.0029
SER 371 0.0028
GLU 372 0.0027
PRO 373 0.0025
GLN 374 0.0027
PRO 375 0.0026
GLY 376 0.0024
GLU 377 0.0023
ALA 378 0.0021
ARG 379 0.0020
LEU 380 0.0020
ALA 381 0.0016
ALA 382 0.0016
LEU 383 0.0016
THR 384 0.0014
ALA 385 0.0013
GLY 386 0.0014
ASP 387 0.0014
ARG 388 0.0012
VAL 389 0.0014
PRO 390 0.0016
TRP 391 0.0015
ALA 392 0.0014
ARG 393 0.0017
CYS 394 0.0018
ARG 395 0.0018
GLN 396 0.0019
ALA 397 0.0022
TYR 398 0.0023
PHE 399 0.0022
GLY 400 0.0022
ARG 401 0.0025
GLY 402 0.0027
LYS 403 0.0027
ASN 404 0.0024
LYS 405 0.0023
GLN 406 0.0024
SER 407 0.0023
LEU 408 0.0021
ASP 409 0.0020
ALA 410 0.0021
VAL 411 0.0019
GLU 412 0.0018
LYS 413 0.0017
ALA 414 0.0017
ALA 415 0.0017
PHE 416 0.0016
PHE 417 0.0016
VAL 418 0.0017
THR 419 0.0017
LEU 420 0.0019
ASP 421 0.0017
GLU 422 0.0018
THR 423 0.0017
GLU 424 0.0016
GLU 425 0.0013
GLY 426 0.0013
TYR 427 0.0013
ARG 428 0.0014
SER 429 0.0016
GLU 430 0.0014
ASP 431 0.0011
PRO 432 0.0011
ASP 433 0.0010
THR 434 0.0009
SER 435 0.0010
MET 436 0.0010
ASP 437 0.0008
SER 438 0.0009
TYR 439 0.0010
ALA 440 0.0009
LYS 441 0.0008
SER 442 0.0010
LEU 443 0.0010
LEU 444 0.0008
HIS 445 0.0009
GLY 446 0.0011
ARG 447 0.0013
CYS 448 0.0013
TYR 449 0.0016
ASP 450 0.0015
ARG 451 0.0014
TRP 452 0.0014
PHE 453 0.0012
ASP 454 0.0012
LYS 455 0.0013
SER 456 0.0013
PHE 457 0.0013
THR 458 0.0014
PHE 459 0.0015
VAL 460 0.0015
VAL 461 0.0016
PHE 462 0.0016
LYS 463 0.0018
ASN 464 0.0018
GLY 465 0.0017
LYS 466 0.0015
MET 467 0.0015
GLY 468 0.0013
LEU 469 0.0012
ASN 470 0.0012
ALA 471 0.0012
GLU 472 0.0012
HIS 473 0.0014
SER 474 0.0014
TRP 475 0.0014
ALA 476 0.0014
ASP 477 0.0015
ALA 478 0.0015
PRO 479 0.0014
ILE 480 0.0013
VAL 481 0.0013
ALA 482 0.0013
HIS 483 0.0012
LEU 484 0.0012
TRP 485 0.0013
GLU 486 0.0013
TYR 487 0.0013
VAL 488 0.0014
MET 489 0.0015
SER 490 0.0015
ILE 491 0.0016
ASP 492 0.0018
SER 493 0.0018
LEU 494 0.0019
GLN 495 0.0020
LEU 496 0.0020
GLY 497 0.0022
TYR 498 0.0024
ALA 499 0.0027
GLU 500 0.0029
ASP 501 0.0029
GLY 502 0.0025
HIS 503 0.0026
CYS 504 0.0024
LYS 505 0.0026
GLY 506 0.0027
ASP 507 0.0029
ILE 508 0.0029
ASN 509 0.0030
PRO 510 0.0032
ASN 511 0.0031
ILE 512 0.0028
PRO 513 0.0027
TYR 514 0.0027
PRO 515 0.0026
THR 516 0.0026
ARG 517 0.0026
LEU 518 0.0025
GLN 519 0.0026
TRP 520 0.0025
ASP 521 0.0027
ILE 522 0.0026
PRO 523 0.0027
GLY 524 0.0027
GLU 525 0.0027
CYS 526 0.0024
GLN 527 0.0024
GLU 528 0.0023
VAL 529 0.0022
ILE 530 0.0020
GLU 531 0.0020
THR 532 0.0020
SER 533 0.0017
LEU 534 0.0016
ASN 535 0.0017
THR 536 0.0015
ALA 537 0.0014
ASN 538 0.0012
LEU 539 0.0012
LEU 540 0.0010
ALA 541 0.0009
ASN 542 0.0007
ASP 543 0.0011
VAL 544 0.0009
ASP 545 0.0017
PHE 546 0.0017
HIS 547 0.0020
SER 548 0.0021
PHE 549 0.0033
PRO 550 0.0034
PHE 551 0.0036
VAL 552 0.0040
ALA 553 0.0060
PHE 554 0.0053
GLY 555 0.0042
LYS 556 0.0045
GLY 557 0.0067
ILE 558 0.0069
ILE 559 0.0059
LYS 560 0.0072
LYS 561 0.0087
CYS 562 0.0071
ARG 563 0.0075
THR 564 0.0059
SER 565 0.0048
PRO 566 0.0039
ASP 567 0.0031
ALA 568 0.0036
PHE 569 0.0037
VAL 570 0.0029
GLN 571 0.0023
LEU 572 0.0027
ALA 573 0.0029
LEU 574 0.0020
GLN 575 0.0019
LEU 576 0.0025
ALA 577 0.0027
HIS 578 0.0018
TYR 579 0.0020
LYS 580 0.0028
ASP 581 0.0025
MET 582 0.0020
GLY 583 0.0021
LYS 584 0.0014
PHE 585 0.0012
CYS 586 0.0008
LEU 587 0.0011
THR 588 0.0013
TYR 589 0.0017
GLU 590 0.0017
ALA 591 0.0018
SER 592 0.0020
MET 593 0.0015
THR 594 0.0013
ARG 595 0.0008
LEU 596 0.0004
PHE 597 0.0006
ARG 598 0.0012
GLU 599 0.0015
GLY 600 0.0013
ARG 601 0.0016
THR 602 0.0017
GLU 603 0.0020
THR 604 0.0022
VAL 605 0.0023
ARG 606 0.0023
SER 607 0.0023
CYS 608 0.0024
THR 609 0.0029
THR 610 0.0031
GLU 611 0.0035
SER 612 0.0028
CYS 613 0.0020
ASP 614 0.0027
PHE 615 0.0032
VAL 616 0.0025
ARG 617 0.0024
ALA 618 0.0034
MET 619 0.0037
VAL 620 0.0033
ASP 621 0.0036
PRO 622 0.0047
ALA 623 0.0052
GLN 624 0.0049
THR 625 0.0058
VAL 626 0.0062
GLU 627 0.0064
GLN 628 0.0055
ARG 629 0.0048
LEU 630 0.0055
LYS 631 0.0056
LEU 632 0.0044
PHE 633 0.0041
LYS 634 0.0050
LEU 635 0.0047
ALA 636 0.0037
SER 637 0.0037
GLU 638 0.0043
LYS 639 0.0039
HIS 640 0.0033
GLN 641 0.0033
HIS 642 0.0037
MET 643 0.0033
TYR 644 0.0030
ARG 645 0.0028
LEU 646 0.0030
ALA 647 0.0028
MET 648 0.0022
THR 649 0.0021
GLY 650 0.0023
SER 651 0.0027
GLY 652 0.0028
ILE 653 0.0029
ASP 654 0.0027
ARG 655 0.0025
HIS 656 0.0028
LEU 657 0.0031
PHE 658 0.0029
CYS 659 0.0029
LEU 660 0.0034
TYR 661 0.0035
VAL 662 0.0033
VAL 663 0.0036
SER 664 0.0042
LYS 665 0.0043
TYR 666 0.0042
LEU 667 0.0047
ALA 668 0.0051
VAL 669 0.0052
GLU 670 0.0051
SER 671 0.0050
PRO 672 0.0052
PHE 673 0.0047
LEU 674 0.0042
LYS 675 0.0045
GLU 676 0.0043
VAL 677 0.0034
LEU 678 0.0033
SER 679 0.0033
GLU 680 0.0029
PRO 681 0.0009
TRP 682 0.0009
ARG 683 0.0006
LEU 684 0.0008
SER 685 0.0010
THR 686 0.0013
SER 687 0.0015
GLN 688 0.0017
THR 689 0.0013
PRO 690 0.0015
GLN 691 0.0014
GLN 692 0.0016
GLN 693 0.0013
VAL 694 0.0012
GLU 695 0.0013
LEU 696 0.0014
PHE 697 0.0018
ASP 698 0.0017
LEU 699 0.0014
GLU 700 0.0014
ASN 701 0.0015
ASN 702 0.0015
PRO 703 0.0015
GLU 704 0.0014
TYR 705 0.0014
VAL 706 0.0013
SER 707 0.0012
SER 708 0.0010
GLY 709 0.0011
GLY 710 0.0009
GLY 711 0.0008
PHE 712 0.0007
GLY 713 0.0006
PRO 714 0.0004
VAL 715 0.0002
ALA 716 0.0002
ASP 717 0.0009
ASP 718 0.0011
GLY 719 0.0008
TYR 720 0.0009
GLY 721 0.0007
VAL 722 0.0011
SER 723 0.0011
TYR 724 0.0015
ILE 725 0.0015
LEU 726 0.0022
VAL 727 0.0024
GLY 728 0.0031
GLU 729 0.0049
ASN 730 0.0049
LEU 731 0.0038
ILE 732 0.0026
ASN 733 0.0021
PHE 734 0.0020
HIS 735 0.0016
ILE 736 0.0016
SER 737 0.0013
SER 738 0.0013
LYS 739 0.0014
PHE 740 0.0018
SER 741 0.0021
CYS 742 0.0020
PRO 743 0.0026
GLU 744 0.0023
THR 745 0.0021
ASP 746 0.0025
SER 747 0.0022
HIS 748 0.0029
ARG 749 0.0033
PHE 750 0.0028
GLY 751 0.0031
ARG 752 0.0037
HIS 753 0.0036
LEU 754 0.0034
LYS 755 0.0040
GLU 756 0.0042
ALA 757 0.0039
MET 758 0.0042
THR 759 0.0051
ASP 760 0.0050
ILE 761 0.0046
ILE 762 0.0067
THR 763 0.0074
LEU 764 0.0060
PHE 765 0.0075
GLY 766 0.0099
LEU 767 0.0125
SER 768 0.0153
SER 769 0.0137
ASN 770 0.0204
SER 771 0.0347
LYS 772 0.0328
LYS 773 0.1345

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.

*** clusters ***

<R2> analysis for 2604221406451425459

--- normal mode 12 ---

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

* clusters *

<R²> analysis for 2604221406451425459