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 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 = 0.0429
MET 1 0.0062
ALA 2 0.0061
GLU 3 0.0075
ALA 4 0.0077
HIS 5 0.0064
GLN 6 0.0056
ALA 7 0.0055
VAL 8 0.0071
GLY 9 0.0068
PHE 10 0.0052
ARG 11 0.0064
PRO 12 0.0082
SER 13 0.0109
LEU 14 0.0127
THR 15 0.0203
SER 16 0.0262
ASP 17 0.0235
GLY 18 0.0291
ALA 19 0.0363
GLU 20 0.0320
VAL 21 0.0326
GLU 22 0.0298
LEU 23 0.0248
SER 24 0.0287
ALA 25 0.0258
PRO 26 0.0224
VAL 27 0.0163
LEU 28 0.0129
GLN 29 0.0132
GLU 30 0.0099
ILE 31 0.0039
TYR 32 0.0047
LEU 33 0.0093
SER 34 0.0078
GLY 35 0.0118
LEU 36 0.0137
ARG 37 0.0124
SER 38 0.0122
TRP 39 0.0143
LYS 40 0.0145
ARG 41 0.0102
HIS 42 0.0112
LEU 43 0.0123
SER 44 0.0093
ARG 45 0.0090
PHE 46 0.0109
TRP 47 0.0071
ASN 48 0.0049
ASP 49 0.0089
PHE 50 0.0069
LEU 51 0.0053
THR 52 0.0066
GLY 53 0.0085
VAL 54 0.0086
PHE 55 0.0088
PRO 56 0.0095
ALA 57 0.0104
SER 58 0.0110
PRO 59 0.0111
LEU 60 0.0136
SER 61 0.0159
TRP 62 0.0120
LEU 63 0.0140
PHE 64 0.0164
LEU 65 0.0133
PHE 66 0.0116
SER 67 0.0167
ALA 68 0.0127
ILE 69 0.0077
GLN 70 0.0136
LEU 71 0.0146
ALA 72 0.0065
TRP 73 0.0123
PHE 74 0.0174
LEU 75 0.0119
GLN 76 0.0149
LEU 77 0.0098
ASP 78 0.0111
PRO 79 0.0044
SER 80 0.0091
LEU 81 0.0141
GLY 82 0.0188
LEU 83 0.0168
MET 84 0.0143
GLU 85 0.0215
LYS 86 0.0208
ILE 87 0.0142
LYS 88 0.0167
GLU 89 0.0209
LEU 90 0.0156
LEU 91 0.0126
PRO 92 0.0065
ASP 93 0.0055
TRP 94 0.0113
GLY 95 0.0150
GLY 96 0.0247
GLN 97 0.0286
HIS 98 0.0274
HIS 99 0.0322
GLY 100 0.0242
LEU 101 0.0182
ARG 102 0.0192
GLY 103 0.0173
VAL 104 0.0151
LEU 105 0.0109
ALA 106 0.0089
ALA 107 0.0058
ALA 108 0.0056
LEU 109 0.0011
PHE 110 0.0037
ALA 111 0.0059
SER 112 0.0057
CYS 113 0.0079
LEU 114 0.0101
TRP 115 0.0113
GLY 116 0.0125
ALA 117 0.0156
LEU 118 0.0191
ILE 119 0.0198
PHE 120 0.0172
THR 121 0.0119
LEU 122 0.0099
HIS 123 0.0093
VAL 124 0.0086
ALA 125 0.0063
LEU 126 0.0060
ARG 127 0.0072
LEU 128 0.0079
LEU 129 0.0072
LEU 130 0.0072
SER 131 0.0111
TYR 132 0.0137
HIS 133 0.0164
GLY 134 0.0196
TRP 135 0.0166
LEU 136 0.0164
LEU 137 0.0243
GLU 138 0.0285
PRO 139 0.0324
HIS 140 0.0296
GLY 141 0.0396
ALA 142 0.0429
MET 143 0.0363
SER 144 0.0403
SER 145 0.0405
PRO 146 0.0331
THR 147 0.0265
LYS 148 0.0275
THR 149 0.0224
TRP 150 0.0150
LEU 151 0.0156
ALA 152 0.0131
LEU 153 0.0082
VAL 154 0.0088
ARG 155 0.0101
ILE 156 0.0077
PHE 157 0.0078
SER 158 0.0084
GLY 159 0.0090
ARG 160 0.0100
HIS 161 0.0060
PRO 162 0.0062
MET 163 0.0059
LEU 164 0.0059
PHE 165 0.0063
SER 166 0.0069
TYR 167 0.0071
GLN 168 0.0071
ARG 169 0.0072
SER 170 0.0074
LEU 171 0.0051
PRO 172 0.0038
ARG 173 0.0043
GLN 174 0.0034
PRO 175 0.0033
VAL 176 0.0047
PRO 177 0.0044
SER 178 0.0055
VAL 179 0.0066
GLN 180 0.0070
ASP 181 0.0048
THR 182 0.0048
VAL 183 0.0058
ARG 184 0.0052
LYS 185 0.0040
TYR 186 0.0043
LEU 187 0.0049
GLU 188 0.0037
SER 189 0.0033
VAL 190 0.0044
ARG 191 0.0044
PRO 192 0.0035
ILE 193 0.0042
LEU 194 0.0056
SER 195 0.0062
ASP 196 0.0076
GLU 197 0.0094
ASP 198 0.0088
PHE 199 0.0076
ASP 200 0.0093
TRP 201 0.0106
THR 202 0.0093
ALA 203 0.0091
VAL 204 0.0110
LEU 205 0.0107
ALA 206 0.0096
GLN 207 0.0110
GLU 208 0.0121
PHE 209 0.0107
LEU 210 0.0102
ARG 211 0.0126
LEU 212 0.0121
GLN 213 0.0114
ALA 214 0.0094
SER 215 0.0095
LEU 216 0.0108
LEU 217 0.0095
GLN 218 0.0081
TRP 219 0.0094
TYR 220 0.0097
LEU 221 0.0078
ARG 222 0.0076
LEU 223 0.0092
LYS 224 0.0086
SER 225 0.0071
TRP 226 0.0083
TRP 227 0.0099
ALA 228 0.0088
SER 229 0.0073
ASN 230 0.0060
TYR 231 0.0062
VAL 232 0.0058
SER 233 0.0059
ASP 234 0.0074
TRP 235 0.0071
TRP 236 0.0045
GLU 237 0.0047
GLU 238 0.0047
PHE 239 0.0043
VAL 240 0.0041
TYR 241 0.0035
LEU 242 0.0038
ARG 243 0.0039
SER 244 0.0044
ARG 245 0.0054
ASN 246 0.0042
PRO 247 0.0035
LEU 248 0.0030
MET 249 0.0028
VAL 250 0.0034
ASN 251 0.0031
SER 252 0.0030
ASN 253 0.0026
TYR 254 0.0026
TYR 255 0.0024
MET 256 0.0023
MET 257 0.0022
ASP 258 0.0024
PHE 259 0.0032
LEU 260 0.0036
TYR 261 0.0046
VAL 262 0.0042
THR 263 0.0042
PRO 264 0.0034
THR 265 0.0036
PRO 266 0.0041
LEU 267 0.0039
GLN 268 0.0030
ALA 269 0.0033
ALA 270 0.0033
ARG 271 0.0025
ALA 272 0.0022
GLY 273 0.0028
ASN 274 0.0023
ALA 275 0.0015
VAL 276 0.0022
HIS 277 0.0023
ALA 278 0.0013
LEU 279 0.0019
LEU 280 0.0027
LEU 281 0.0016
TYR 282 0.0017
ARG 283 0.0028
HIS 284 0.0027
ARG 285 0.0021
LEU 286 0.0034
ASN 287 0.0042
ARG 288 0.0031
GLN 289 0.0032
GLU 290 0.0022
ILE 291 0.0049
PRO 292 0.0056
PRO 293 0.0067
THR 294 0.0073
LEU 295 0.0082
LEU 296 0.0131
MET 297 0.0161
GLY 298 0.0155
MET 299 0.0109
ARG 300 0.0078
PRO 301 0.0066
LEU 302 0.0070
CYS 303 0.0068
SER 304 0.0068
ALA 305 0.0068
GLN 306 0.0045
TYR 307 0.0039
GLU 308 0.0039
LYS 309 0.0044
ILE 310 0.0042
PHE 311 0.0036
ASN 312 0.0037
THR 313 0.0040
THR 314 0.0037
ARG 315 0.0041
ILE 316 0.0043
PRO 317 0.0047
GLY 318 0.0054
VAL 319 0.0058
GLN 320 0.0061
LYS 321 0.0048
ASP 322 0.0043
TYR 323 0.0042
ILE 324 0.0038
ARG 325 0.0037
HIS 326 0.0068
LEU 327 0.0068
HIS 328 0.0071
ASP 329 0.0068
SER 330 0.0057
GLN 331 0.0061
HIS 332 0.0053
VAL 333 0.0044
ALA 334 0.0041
VAL 335 0.0032
PHE 336 0.0030
HIS 337 0.0028
ARG 338 0.0025
GLY 339 0.0029
ARG 340 0.0036
PHE 341 0.0038
PHE 342 0.0042
ARG 343 0.0047
MET 344 0.0047
GLY 345 0.0052
THR 346 0.0053
HIS 347 0.0063
SER 348 0.0060
ARG 349 0.0053
ASN 350 0.0042
SER 351 0.0049
LEU 352 0.0060
LEU 353 0.0052
SER 354 0.0045
PRO 355 0.0035
ARG 356 0.0046
ALA 357 0.0050
LEU 358 0.0041
GLU 359 0.0041
GLN 360 0.0052
GLN 361 0.0046
PHE 362 0.0037
GLN 363 0.0042
ARG 364 0.0048
ILE 365 0.0040
LEU 366 0.0039
ASP 367 0.0048
ASP 368 0.0048
PRO 369 0.0044
SER 370 0.0036
PRO 371 0.0036
ALA 372 0.0030
CYS 373 0.0031
PRO 374 0.0029
HIS 375 0.0037
GLU 376 0.0035
GLU 377 0.0029
HIS 378 0.0034
LEU 379 0.0039
ALA 380 0.0032
ALA 381 0.0032
LEU 382 0.0037
THR 383 0.0034
ALA 384 0.0032
ALA 385 0.0040
PRO 386 0.0046
ARG 387 0.0047
GLY 388 0.0055
THR 389 0.0053
TRP 390 0.0047
ALA 391 0.0052
GLN 392 0.0058
VAL 393 0.0053
ARG 394 0.0051
THR 395 0.0059
SER 396 0.0061
LEU 397 0.0055
LYS 398 0.0056
THR 399 0.0065
GLN 400 0.0063
ALA 401 0.0049
ALA 402 0.0047
GLU 403 0.0047
ALA 404 0.0044
LEU 405 0.0041
GLU 406 0.0050
ALA 407 0.0046
VAL 408 0.0042
GLU 409 0.0045
GLY 410 0.0046
ALA 411 0.0044
ALA 412 0.0041
PHE 413 0.0034
PHE 414 0.0030
VAL 415 0.0023
SER 416 0.0021
LEU 417 0.0021
ASP 418 0.0018
ALA 419 0.0023
GLU 420 0.0021
PRO 421 0.0025
ALA 422 0.0025
GLY 423 0.0032
LEU 424 0.0038
THR 425 0.0044
ARG 426 0.0048
GLU 427 0.0048
ASP 428 0.0044
PRO 429 0.0043
ALA 430 0.0035
ALA 431 0.0034
SER 432 0.0032
LEU 433 0.0029
ASP 434 0.0026
ALA 435 0.0022
TYR 436 0.0020
ALA 437 0.0024
HIS 438 0.0022
ALA 439 0.0016
LEU 440 0.0017
LEU 441 0.0021
ALA 442 0.0022
GLY 443 0.0018
ARG 444 0.0019
GLY 445 0.0024
HIS 446 0.0024
ASP 447 0.0020
ARG 448 0.0022
TRP 449 0.0027
PHE 450 0.0028
ASP 451 0.0035
LYS 452 0.0032
SER 453 0.0032
PHE 454 0.0026
THR 455 0.0020
LEU 456 0.0015
ILE 457 0.0012
VAL 458 0.0015
PHE 459 0.0019
SER 460 0.0027
ASN 461 0.0032
GLY 462 0.0027
LYS 463 0.0022
LEU 464 0.0015
GLY 465 0.0013
LEU 466 0.0016
SER 467 0.0020
VAL 468 0.0023
GLU 469 0.0029
HIS 470 0.0033
SER 471 0.0038
TRP 472 0.0038
ALA 473 0.0037
ASP 474 0.0038
CYS 475 0.0037
PRO 476 0.0038
ILE 477 0.0038
SER 478 0.0029
GLY 479 0.0028
HIS 480 0.0030
MET 481 0.0023
TRP 482 0.0018
GLU 483 0.0024
PHE 484 0.0016
THR 485 0.0008
LEU 486 0.0018
ALA 487 0.0023
THR 488 0.0016
GLU 489 0.0024
CYS 490 0.0032
PHE 491 0.0026
GLN 492 0.0022
LEU 493 0.0027
GLY 494 0.0034
TYR 495 0.0046
SER 496 0.0056
THR 497 0.0069
ASP 498 0.0072
GLY 499 0.0062
HIS 500 0.0055
CYS 501 0.0044
LYS 502 0.0045
GLY 503 0.0048
HIS 504 0.0059
PRO 505 0.0064
ASP 506 0.0064
PRO 507 0.0073
THR 508 0.0076
LEU 509 0.0064
PRO 510 0.0067
GLN 511 0.0053
PRO 512 0.0048
GLN 513 0.0050
ARG 514 0.0047
LEU 515 0.0048
GLN 516 0.0051
TRP 517 0.0051
ASP 518 0.0056
LEU 519 0.0058
PRO 520 0.0061
ASP 521 0.0062
GLN 522 0.0065
ILE 523 0.0058
HIS 524 0.0053
SER 525 0.0055
SER 526 0.0055
ILE 527 0.0047
SER 528 0.0044
LEU 529 0.0049
ALA 530 0.0045
LEU 531 0.0036
ARG 532 0.0040
GLY 533 0.0042
ALA 534 0.0035
LYS 535 0.0031
ILE 536 0.0032
LEU 537 0.0032
SER 538 0.0028
GLU 539 0.0029
ASN 540 0.0034
VAL 541 0.0025
ASP 542 0.0026
CYS 543 0.0027
HIS 544 0.0029
VAL 545 0.0031
VAL 546 0.0031
PRO 547 0.0035
PHE 548 0.0036
SER 549 0.0039
LEU 550 0.0039
PHE 551 0.0036
GLY 552 0.0039
LYS 553 0.0041
SER 554 0.0043
PHE 555 0.0039
ILE 556 0.0035
ARG 557 0.0042
ARG 558 0.0044
CYS 559 0.0037
HIS 560 0.0041
LEU 561 0.0030
SER 562 0.0031
SER 563 0.0028
ASP 564 0.0023
SER 565 0.0023
PHE 566 0.0025
ILE 567 0.0023
GLN 568 0.0022
ILE 569 0.0019
ALA 570 0.0017
LEU 571 0.0019
GLN 572 0.0018
LEU 573 0.0014
ALA 574 0.0014
HIS 575 0.0015
PHE 576 0.0015
ARG 577 0.0010
ASP 578 0.0010
ARG 579 0.0013
GLY 580 0.0013
GLN 581 0.0022
PHE 582 0.0021
CYS 583 0.0025
LEU 584 0.0030
THR 585 0.0029
TYR 586 0.0035
GLU 587 0.0031
SER 588 0.0042
ALA 589 0.0041
MET 590 0.0051
THR 591 0.0042
ARG 592 0.0052
LEU 593 0.0046
PHE 594 0.0044
LEU 595 0.0053
GLU 596 0.0047
GLY 597 0.0042
ARG 598 0.0046
THR 599 0.0041
GLU 600 0.0036
THR 601 0.0038
VAL 602 0.0028
ARG 603 0.0027
SER 604 0.0019
CYS 605 0.0021
THR 606 0.0023
ARG 607 0.0024
GLU 608 0.0015
ALA 609 0.0012
CYS 610 0.0020
ASN 611 0.0019
PHE 612 0.0015
VAL 613 0.0015
ARG 614 0.0017
ALA 615 0.0015
MET 616 0.0014
GLU 617 0.0015
ASP 618 0.0016
LYS 619 0.0017
GLU 620 0.0017
LYS 621 0.0017
THR 622 0.0020
ASP 623 0.0022
PRO 624 0.0023
GLN 625 0.0020
CYS 626 0.0018
LEU 627 0.0019
ALA 628 0.0019
LEU 629 0.0018
PHE 630 0.0019
ARG 631 0.0015
VAL 632 0.0014
ALA 633 0.0014
VAL 634 0.0012
ASP 635 0.0010
LYS 636 0.0008
HIS 637 0.0017
GLN 638 0.0025
ALA 639 0.0017
LEU 640 0.0016
LEU 641 0.0036
LYS 642 0.0041
ALA 643 0.0022
ALA 644 0.0024
MET 645 0.0040
SER 646 0.0033
GLY 647 0.0025
GLN 648 0.0025
GLY 649 0.0026
VAL 650 0.0034
ASP 651 0.0036
ARG 652 0.0043
HIS 653 0.0045
LEU 654 0.0050
PHE 655 0.0057
ALA 656 0.0066
LEU 657 0.0072
TYR 658 0.0079
ILE 659 0.0087
VAL 660 0.0091
SER 661 0.0100
ARG 662 0.0109
PHE 663 0.0118
LEU 664 0.0126
HIS 665 0.0130
LEU 666 0.0126
GLN 667 0.0121
SER 668 0.0110
PRO 669 0.0107
PHE 670 0.0093
LEU 671 0.0080
THR 672 0.0084
GLN 673 0.0069
VAL 674 0.0061
HIS 675 0.0069
SER 676 0.0054
GLU 677 0.0044
GLN 678 0.0039
TRP 679 0.0031
GLN 680 0.0023
LEU 681 0.0023
SER 682 0.0027
THR 683 0.0027
SER 684 0.0032
GLN 685 0.0034
ILE 686 0.0039
PRO 687 0.0043
VAL 688 0.0044
GLN 689 0.0045
GLN 690 0.0043
MET 691 0.0040
HIS 692 0.0046
LEU 693 0.0039
PHE 694 0.0043
ASP 695 0.0054
VAL 696 0.0052
HIS 697 0.0062
ASN 698 0.0062
TYR 699 0.0055
PRO 700 0.0053
ASP 701 0.0050
TYR 702 0.0042
VAL 703 0.0040
SER 704 0.0033
SER 705 0.0034
GLY 706 0.0033
GLY 707 0.0031
GLY 708 0.0030
PHE 709 0.0029
GLY 710 0.0028
PRO 711 0.0029
ALA 712 0.0029
ASP 713 0.0024
ASP 714 0.0021
HIS 715 0.0019
GLY 716 0.0021
TYR 717 0.0023
GLY 718 0.0026
VAL 719 0.0027
SER 720 0.0030
TYR 721 0.0032
ILE 722 0.0037
PHE 723 0.0041
MET 724 0.0041
GLY 725 0.0046
ASP 726 0.0049
GLY 727 0.0046
MET 728 0.0042
ILE 729 0.0038
THR 730 0.0035
PHE 731 0.0030
HIS 732 0.0029
ILE 733 0.0027
SER 734 0.0026
SER 735 0.0024
LYS 736 0.0026
LYS 737 0.0027
SER 738 0.0025
SER 739 0.0024
THR 740 0.0024
LYS 741 0.0018
THR 742 0.0020
ASP 743 0.0021
SER 744 0.0023
HIS 745 0.0023
ARG 746 0.0017
LEU 747 0.0018
GLY 748 0.0021
GLN 749 0.0018
HIS 750 0.0017
ILE 751 0.0019
GLU 752 0.0020
ASP 753 0.0018
ALA 754 0.0018
LEU 755 0.0022
LEU 756 0.0023
ASP 757 0.0021
VAL 758 0.0023
ALA 759 0.0025
SER 760 0.0025
LEU 761 0.0024
PHE 762 0.0028
GLN 763 0.0032
ALA 764 0.0035
GLY 765 0.0030
GLN 766 0.0032
HIS 767 0.0033
PHE 768 0.0031
LYS 769 0.0028
ARG 770 0.0031
ARG 771 0.0037
PHE 772 0.0032
ARG 773 0.0029
GLY 774 0.0032
SER 775 0.0036
GLY 776 0.0035
LYS 777 0.0036
GLU 778 0.0044
ASN 779 0.0043
SER 780 0.0053
ARG 781 0.0058
HIS 782 0.0051
ARG 783 0.0041
CYS 784 0.0045
GLY 785 0.0043
PHE 786 0.0053
LEU 787 0.0052
SER 788 0.0055
ARG 789 0.0051
GLN 790 0.0047
THR 791 0.0052
GLY 792 0.0045
ALA 793 0.0046
SER 794 0.0054
LYS 795 0.0059
ALA 796 0.0058
SER 797 0.0065
MET 798 0.0064
THR 799 0.0054
SER 800 0.0055
THR 801 0.0044
ASP 802 0.0043
PHE 803 0.0041

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 12 ---

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