Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260406102046210865

--- normal mode 21 ---

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 = 0.0777
MET 1 0.0068
ALA 2 0.0057
GLU 3 0.0066
ALA 4 0.0063
HIS 5 0.0049
GLN 6 0.0073
ALA 7 0.0053
VAL 8 0.0054
GLY 9 0.0077
PHE 10 0.0083
ARG 11 0.0128
PRO 12 0.0126
SER 13 0.0126
LEU 14 0.0138
THR 15 0.0180
SER 16 0.0550
ASP 17 0.0646
GLY 18 0.0774
ALA 19 0.0777
GLU 20 0.0510
VAL 21 0.0243
GLU 22 0.0145
LEU 23 0.0277
SER 24 0.0533
ALA 25 0.0676
PRO 26 0.0510
VAL 27 0.0330
LEU 28 0.0338
GLN 29 0.0409
GLU 30 0.0234
ILE 31 0.0212
TYR 32 0.0343
LEU 33 0.0295
SER 34 0.0151
GLY 35 0.0180
LEU 36 0.0118
ARG 37 0.0100
SER 38 0.0043
TRP 39 0.0039
LYS 40 0.0054
ARG 41 0.0030
HIS 42 0.0031
LEU 43 0.0045
SER 44 0.0057
ARG 45 0.0051
PHE 46 0.0061
TRP 47 0.0063
ASN 48 0.0052
ASP 49 0.0052
PHE 50 0.0059
LEU 51 0.0049
THR 52 0.0049
GLY 53 0.0047
VAL 54 0.0045
PHE 55 0.0043
PRO 56 0.0044
ALA 57 0.0035
SER 58 0.0036
PRO 59 0.0037
LEU 60 0.0034
SER 61 0.0020
TRP 62 0.0025
LEU 63 0.0045
PHE 64 0.0039
LEU 65 0.0023
PHE 66 0.0051
SER 67 0.0089
ALA 68 0.0077
ILE 69 0.0048
GLN 70 0.0094
LEU 71 0.0138
ALA 72 0.0093
TRP 73 0.0085
PHE 74 0.0149
LEU 75 0.0144
GLN 76 0.0098
LEU 77 0.0057
ASP 78 0.0031
PRO 79 0.0032
SER 80 0.0074
LEU 81 0.0082
GLY 82 0.0116
LEU 83 0.0124
MET 84 0.0115
GLU 85 0.0162
LYS 86 0.0136
ILE 87 0.0106
LYS 88 0.0123
GLU 89 0.0138
LEU 90 0.0109
LEU 91 0.0085
PRO 92 0.0050
ASP 93 0.0044
TRP 94 0.0081
GLY 95 0.0100
GLY 96 0.0184
GLN 97 0.0222
HIS 98 0.0216
HIS 99 0.0261
GLY 100 0.0190
LEU 101 0.0139
ARG 102 0.0144
GLY 103 0.0125
VAL 104 0.0100
LEU 105 0.0085
ALA 106 0.0087
ALA 107 0.0057
ALA 108 0.0053
LEU 109 0.0056
PHE 110 0.0049
ALA 111 0.0029
SER 112 0.0044
CYS 113 0.0052
LEU 114 0.0036
TRP 115 0.0031
GLY 116 0.0056
ALA 117 0.0062
LEU 118 0.0057
ILE 119 0.0051
PHE 120 0.0027
THR 121 0.0037
LEU 122 0.0039
HIS 123 0.0041
VAL 124 0.0042
ALA 125 0.0046
LEU 126 0.0043
ARG 127 0.0045
LEU 128 0.0048
LEU 129 0.0046
LEU 130 0.0046
SER 131 0.0042
TYR 132 0.0044
HIS 133 0.0048
GLY 134 0.0053
TRP 135 0.0050
LEU 136 0.0059
LEU 137 0.0071
GLU 138 0.0076
PRO 139 0.0091
HIS 140 0.0081
GLY 141 0.0098
ALA 142 0.0099
MET 143 0.0083
SER 144 0.0084
SER 145 0.0075
PRO 146 0.0065
THR 147 0.0058
LYS 148 0.0056
THR 149 0.0048
TRP 150 0.0044
LEU 151 0.0046
ALA 152 0.0045
LEU 153 0.0045
VAL 154 0.0044
ARG 155 0.0045
ILE 156 0.0043
PHE 157 0.0040
SER 158 0.0042
GLY 159 0.0041
ARG 160 0.0042
HIS 161 0.0040
PRO 162 0.0037
MET 163 0.0031
LEU 164 0.0025
PHE 165 0.0028
SER 166 0.0038
TYR 167 0.0038
GLN 168 0.0036
ARG 169 0.0039
SER 170 0.0041
LEU 171 0.0037
PRO 172 0.0036
ARG 173 0.0036
GLN 174 0.0035
PRO 175 0.0034
VAL 176 0.0017
PRO 177 0.0017
SER 178 0.0020
VAL 179 0.0019
GLN 180 0.0029
ASP 181 0.0023
THR 182 0.0015
VAL 183 0.0013
ARG 184 0.0024
LYS 185 0.0031
TYR 186 0.0031
LEU 187 0.0028
GLU 188 0.0042
SER 189 0.0046
VAL 190 0.0035
ARG 191 0.0041
PRO 192 0.0045
ILE 193 0.0042
LEU 194 0.0033
SER 195 0.0030
ASP 196 0.0035
GLU 197 0.0021
ASP 198 0.0018
PHE 199 0.0022
ASP 200 0.0023
TRP 201 0.0031
THR 202 0.0022
ALA 203 0.0030
VAL 204 0.0048
LEU 205 0.0045
ALA 206 0.0036
GLN 207 0.0058
GLU 208 0.0067
PHE 209 0.0051
LEU 210 0.0053
ARG 211 0.0084
LEU 212 0.0074
GLN 213 0.0069
ALA 214 0.0046
SER 215 0.0046
LEU 216 0.0048
LEU 217 0.0037
GLN 218 0.0023
TRP 219 0.0030
TYR 220 0.0034
LEU 221 0.0021
ARG 222 0.0014
LEU 223 0.0022
LYS 224 0.0030
SER 225 0.0027
TRP 226 0.0026
TRP 227 0.0036
ALA 228 0.0042
SER 229 0.0044
ASN 230 0.0035
TYR 231 0.0026
VAL 232 0.0029
SER 233 0.0034
ASP 234 0.0038
TRP 235 0.0036
TRP 236 0.0022
GLU 237 0.0023
GLU 238 0.0024
PHE 239 0.0023
VAL 240 0.0023
TYR 241 0.0028
LEU 242 0.0029
ARG 243 0.0032
SER 244 0.0032
ARG 245 0.0032
ASN 246 0.0034
PRO 247 0.0027
LEU 248 0.0031
MET 249 0.0031
VAL 250 0.0042
ASN 251 0.0035
SER 252 0.0035
ASN 253 0.0031
TYR 254 0.0035
TYR 255 0.0034
MET 256 0.0041
MET 257 0.0042
ASP 258 0.0039
PHE 259 0.0039
LEU 260 0.0042
TYR 261 0.0044
VAL 262 0.0040
THR 263 0.0044
PRO 264 0.0044
THR 265 0.0048
PRO 266 0.0050
LEU 267 0.0045
GLN 268 0.0041
ALA 269 0.0035
ALA 270 0.0034
ARG 271 0.0036
ALA 272 0.0033
GLY 273 0.0030
ASN 274 0.0030
ALA 275 0.0031
VAL 276 0.0031
HIS 277 0.0028
ALA 278 0.0029
LEU 279 0.0029
LEU 280 0.0026
LEU 281 0.0023
TYR 282 0.0022
ARG 283 0.0018
HIS 284 0.0017
ARG 285 0.0018
LEU 286 0.0010
ASN 287 0.0015
ARG 288 0.0024
GLN 289 0.0031
GLU 290 0.0029
ILE 291 0.0014
PRO 292 0.0023
PRO 293 0.0025
THR 294 0.0026
LEU 295 0.0037
LEU 296 0.0050
MET 297 0.0049
GLY 298 0.0044
MET 299 0.0040
ARG 300 0.0042
PRO 301 0.0038
LEU 302 0.0033
CYS 303 0.0030
SER 304 0.0024
ALA 305 0.0023
GLN 306 0.0015
TYR 307 0.0014
GLU 308 0.0014
LYS 309 0.0018
ILE 310 0.0021
PHE 311 0.0033
ASN 312 0.0033
THR 313 0.0036
THR 314 0.0035
ARG 315 0.0038
ILE 316 0.0052
PRO 317 0.0048
GLY 318 0.0052
VAL 319 0.0048
GLN 320 0.0052
LYS 321 0.0032
ASP 322 0.0035
TYR 323 0.0042
ILE 324 0.0046
ARG 325 0.0051
HIS 326 0.0036
LEU 327 0.0037
HIS 328 0.0037
ASP 329 0.0038
SER 330 0.0038
GLN 331 0.0045
HIS 332 0.0041
VAL 333 0.0038
ALA 334 0.0035
VAL 335 0.0030
PHE 336 0.0023
HIS 337 0.0012
ARG 338 0.0005
GLY 339 0.0014
ARG 340 0.0022
PHE 341 0.0031
PHE 342 0.0031
ARG 343 0.0040
MET 344 0.0037
GLY 345 0.0045
THR 346 0.0039
HIS 347 0.0029
SER 348 0.0024
ARG 349 0.0019
ASN 350 0.0028
SER 351 0.0020
LEU 352 0.0017
LEU 353 0.0020
SER 354 0.0026
PRO 355 0.0033
ARG 356 0.0027
ALA 357 0.0023
LEU 358 0.0026
GLU 359 0.0030
GLN 360 0.0027
GLN 361 0.0021
PHE 362 0.0021
GLN 363 0.0015
ARG 364 0.0016
ILE 365 0.0020
LEU 366 0.0008
ASP 367 0.0013
ASP 368 0.0023
PRO 369 0.0024
SER 370 0.0021
PRO 371 0.0042
ALA 372 0.0064
CYS 373 0.0074
PRO 374 0.0067
HIS 375 0.0059
GLU 376 0.0044
GLU 377 0.0028
HIS 378 0.0029
LEU 379 0.0033
ALA 380 0.0017
ALA 381 0.0014
LEU 382 0.0021
THR 383 0.0024
ALA 384 0.0020
ALA 385 0.0020
PRO 386 0.0029
ARG 387 0.0039
GLY 388 0.0040
THR 389 0.0031
TRP 390 0.0033
ALA 391 0.0055
GLN 392 0.0056
VAL 393 0.0053
ARG 394 0.0059
THR 395 0.0073
SER 396 0.0092
LEU 397 0.0082
LYS 398 0.0093
THR 399 0.0110
GLN 400 0.0105
ALA 401 0.0095
ALA 402 0.0104
GLU 403 0.0103
ALA 404 0.0079
LEU 405 0.0072
GLU 406 0.0062
ALA 407 0.0050
VAL 408 0.0044
GLU 409 0.0054
GLY 410 0.0056
ALA 411 0.0038
ALA 412 0.0039
PHE 413 0.0036
PHE 414 0.0032
VAL 415 0.0027
SER 416 0.0030
LEU 417 0.0027
ASP 418 0.0031
ALA 419 0.0034
GLU 420 0.0040
PRO 421 0.0054
ALA 422 0.0053
GLY 423 0.0057
LEU 424 0.0058
THR 425 0.0064
ARG 426 0.0055
GLU 427 0.0062
ASP 428 0.0060
PRO 429 0.0052
ALA 430 0.0054
ALA 431 0.0059
SER 432 0.0053
LEU 433 0.0052
ASP 434 0.0058
ALA 435 0.0056
TYR 436 0.0046
ALA 437 0.0049
HIS 438 0.0050
ALA 439 0.0045
LEU 440 0.0042
LEU 441 0.0041
ALA 442 0.0037
GLY 443 0.0035
ARG 444 0.0035
GLY 445 0.0031
HIS 446 0.0014
ASP 447 0.0015
ARG 448 0.0018
TRP 449 0.0025
PHE 450 0.0034
ASP 451 0.0034
LYS 452 0.0033
SER 453 0.0037
PHE 454 0.0033
THR 455 0.0026
LEU 456 0.0033
ILE 457 0.0034
VAL 458 0.0034
PHE 459 0.0039
SER 460 0.0041
ASN 461 0.0051
GLY 462 0.0044
LYS 463 0.0043
LEU 464 0.0039
GLY 465 0.0040
LEU 466 0.0030
SER 467 0.0030
VAL 468 0.0031
GLU 469 0.0032
HIS 470 0.0033
SER 471 0.0024
TRP 472 0.0022
ALA 473 0.0020
ASP 474 0.0021
CYS 475 0.0020
PRO 476 0.0020
ILE 477 0.0020
SER 478 0.0025
GLY 479 0.0023
HIS 480 0.0020
MET 481 0.0026
TRP 482 0.0029
GLU 483 0.0027
PHE 484 0.0024
THR 485 0.0026
LEU 486 0.0030
ALA 487 0.0027
THR 488 0.0028
GLU 489 0.0033
CYS 490 0.0033
PHE 491 0.0030
GLN 492 0.0031
LEU 493 0.0034
GLY 494 0.0038
TYR 495 0.0045
SER 496 0.0054
THR 497 0.0067
ASP 498 0.0066
GLY 499 0.0061
HIS 500 0.0050
CYS 501 0.0040
LYS 502 0.0038
GLY 503 0.0033
HIS 504 0.0031
PRO 505 0.0029
ASP 506 0.0019
PRO 507 0.0017
THR 508 0.0019
LEU 509 0.0025
PRO 510 0.0039
GLN 511 0.0032
PRO 512 0.0033
GLN 513 0.0036
ARG 514 0.0038
LEU 515 0.0046
GLN 516 0.0062
TRP 517 0.0070
ASP 518 0.0089
LEU 519 0.0096
PRO 520 0.0111
ASP 521 0.0104
GLN 522 0.0100
ILE 523 0.0082
HIS 524 0.0073
SER 525 0.0074
SER 526 0.0052
ILE 527 0.0040
SER 528 0.0042
LEU 529 0.0031
ALA 530 0.0020
LEU 531 0.0021
ARG 532 0.0023
GLY 533 0.0016
ALA 534 0.0020
LYS 535 0.0033
ILE 536 0.0042
LEU 537 0.0040
SER 538 0.0042
GLU 539 0.0053
ASN 540 0.0057
VAL 541 0.0053
ASP 542 0.0052
CYS 543 0.0052
HIS 544 0.0051
VAL 545 0.0051
VAL 546 0.0046
PRO 547 0.0047
PHE 548 0.0038
SER 549 0.0041
LEU 550 0.0033
PHE 551 0.0023
GLY 552 0.0034
LYS 553 0.0042
SER 554 0.0037
PHE 555 0.0028
ILE 556 0.0045
ARG 557 0.0055
ARG 558 0.0046
CYS 559 0.0053
HIS 560 0.0071
LEU 561 0.0072
SER 562 0.0075
SER 563 0.0063
ASP 564 0.0063
SER 565 0.0065
PHE 566 0.0054
ILE 567 0.0046
GLN 568 0.0053
ILE 569 0.0047
ALA 570 0.0034
LEU 571 0.0036
GLN 572 0.0041
LEU 573 0.0031
ALA 574 0.0021
HIS 575 0.0028
PHE 576 0.0030
ARG 577 0.0017
ASP 578 0.0014
ARG 579 0.0026
GLY 580 0.0025
GLN 581 0.0036
PHE 582 0.0041
CYS 583 0.0044
LEU 584 0.0048
THR 585 0.0052
TYR 586 0.0054
GLU 587 0.0054
SER 588 0.0051
ALA 589 0.0047
MET 590 0.0045
THR 591 0.0037
ARG 592 0.0036
LEU 593 0.0039
PHE 594 0.0041
LEU 595 0.0041
GLU 596 0.0037
GLY 597 0.0035
ARG 598 0.0032
THR 599 0.0030
GLU 600 0.0030
THR 601 0.0048
VAL 602 0.0046
ARG 603 0.0047
SER 604 0.0053
CYS 605 0.0052
THR 606 0.0064
ARG 607 0.0060
GLU 608 0.0070
ALA 609 0.0066
CYS 610 0.0055
ASN 611 0.0075
PHE 612 0.0071
VAL 613 0.0050
ARG 614 0.0055
ALA 615 0.0070
MET 616 0.0065
GLU 617 0.0064
ASP 618 0.0103
LYS 619 0.0129
GLU 620 0.0157
LYS 621 0.0135
THR 622 0.0122
ASP 623 0.0095
PRO 624 0.0111
GLN 625 0.0129
CYS 626 0.0088
LEU 627 0.0084
ALA 628 0.0105
LEU 629 0.0097
PHE 630 0.0085
ARG 631 0.0085
VAL 632 0.0089
ALA 633 0.0078
VAL 634 0.0082
ASP 635 0.0096
LYS 636 0.0067
HIS 637 0.0067
GLN 638 0.0076
ALA 639 0.0074
LEU 640 0.0070
LEU 641 0.0059
LYS 642 0.0054
ALA 643 0.0049
ALA 644 0.0052
MET 645 0.0052
SER 646 0.0038
GLY 647 0.0036
GLN 648 0.0031
GLY 649 0.0032
VAL 650 0.0027
ASP 651 0.0022
ARG 652 0.0025
HIS 653 0.0017
LEU 654 0.0017
PHE 655 0.0026
ALA 656 0.0028
LEU 657 0.0026
TYR 658 0.0036
ILE 659 0.0043
VAL 660 0.0040
SER 661 0.0053
ARG 662 0.0067
PHE 663 0.0066
LEU 664 0.0070
HIS 665 0.0081
LEU 666 0.0079
GLN 667 0.0073
SER 668 0.0057
PRO 669 0.0050
PHE 670 0.0033
LEU 671 0.0021
THR 672 0.0029
GLN 673 0.0030
VAL 674 0.0026
HIS 675 0.0038
SER 676 0.0029
GLU 677 0.0033
GLN 678 0.0037
TRP 679 0.0042
GLN 680 0.0045
LEU 681 0.0046
SER 682 0.0049
THR 683 0.0047
SER 684 0.0051
GLN 685 0.0051
ILE 686 0.0046
PRO 687 0.0040
VAL 688 0.0035
GLN 689 0.0028
GLN 690 0.0026
MET 691 0.0027
HIS 692 0.0028
LEU 693 0.0025
PHE 694 0.0025
ASP 695 0.0029
VAL 696 0.0038
HIS 697 0.0036
ASN 698 0.0034
TYR 699 0.0037
PRO 700 0.0040
ASP 701 0.0039
TYR 702 0.0037
VAL 703 0.0039
SER 704 0.0042
SER 705 0.0047
GLY 706 0.0045
GLY 707 0.0045
GLY 708 0.0046
PHE 709 0.0046
GLY 710 0.0047
PRO 711 0.0044
ALA 712 0.0050
ASP 713 0.0052
ASP 714 0.0055
HIS 715 0.0051
GLY 716 0.0047
TYR 717 0.0045
GLY 718 0.0048
VAL 719 0.0044
SER 720 0.0046
TYR 721 0.0051
ILE 722 0.0050
PHE 723 0.0044
MET 724 0.0046
GLY 725 0.0042
ASP 726 0.0048
GLY 727 0.0041
MET 728 0.0043
ILE 729 0.0044
THR 730 0.0048
PHE 731 0.0043
HIS 732 0.0048
ILE 733 0.0047
SER 734 0.0050
SER 735 0.0051
LYS 736 0.0056
LYS 737 0.0059
SER 738 0.0063
SER 739 0.0064
THR 740 0.0062
LYS 741 0.0050
THR 742 0.0048
ASP 743 0.0045
SER 744 0.0043
HIS 745 0.0037
ARG 746 0.0026
LEU 747 0.0028
GLY 748 0.0027
GLN 749 0.0017
HIS 750 0.0015
ILE 751 0.0019
GLU 752 0.0015
ASP 753 0.0013
ALA 754 0.0021
LEU 755 0.0021
LEU 756 0.0022
ASP 757 0.0038
VAL 758 0.0043
ALA 759 0.0034
SER 760 0.0041
LEU 761 0.0058
PHE 762 0.0053
GLN 763 0.0055
ALA 764 0.0037
GLY 765 0.0029
GLN 766 0.0045
HIS 767 0.0042
PHE 768 0.0031
LYS 769 0.0048
ARG 770 0.0062
ARG 771 0.0054
PHE 772 0.0051
ARG 773 0.0064
GLY 774 0.0090
SER 775 0.0109
GLY 776 0.0092
LYS 777 0.0074
GLU 778 0.0083
ASN 779 0.0091
SER 780 0.0111
ARG 781 0.0102
HIS 782 0.0078
ARG 783 0.0058
CYS 784 0.0076
GLY 785 0.0075
PHE 786 0.0044
LEU 787 0.0047
SER 788 0.0046
ARG 789 0.0047
GLN 790 0.0051
THR 791 0.0059
GLY 792 0.0059
ALA 793 0.0058
SER 794 0.0072
LYS 795 0.0074
ALA 796 0.0063
SER 797 0.0066
MET 798 0.0065
THR 799 0.0054
SER 800 0.0050
THR 801 0.0042
ASP 802 0.0041
PHE 803 0.0039

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 260406102046210865

--- normal mode 21 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260406102046210865