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 11 ---

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 = 0.0528
MET 1 0.0056
ALA 2 0.0051
GLU 3 0.0058
ALA 4 0.0055
HIS 5 0.0050
GLN 6 0.0061
ALA 7 0.0034
VAL 8 0.0024
GLY 9 0.0039
PHE 10 0.0029
ARG 11 0.0026
PRO 12 0.0114
SER 13 0.0189
LEU 14 0.0258
THR 15 0.0348
SER 16 0.0329
ASP 17 0.0230
GLY 18 0.0266
ALA 19 0.0368
GLU 20 0.0377
VAL 21 0.0463
GLU 22 0.0528
LEU 23 0.0449
SER 24 0.0468
ALA 25 0.0421
PRO 26 0.0325
VAL 27 0.0289
LEU 28 0.0324
GLN 29 0.0247
GLU 30 0.0174
ILE 31 0.0216
TYR 32 0.0202
LEU 33 0.0119
SER 34 0.0122
GLY 35 0.0121
LEU 36 0.0052
ARG 37 0.0017
SER 38 0.0042
TRP 39 0.0049
LYS 40 0.0017
ARG 41 0.0029
HIS 42 0.0033
LEU 43 0.0028
SER 44 0.0031
ARG 45 0.0038
PHE 46 0.0037
TRP 47 0.0021
ASN 48 0.0010
ASP 49 0.0023
PHE 50 0.0030
LEU 51 0.0029
THR 52 0.0020
GLY 53 0.0037
VAL 54 0.0050
PHE 55 0.0041
PRO 56 0.0067
ALA 57 0.0083
SER 58 0.0084
PRO 59 0.0092
LEU 60 0.0107
SER 61 0.0144
TRP 62 0.0144
LEU 63 0.0143
PHE 64 0.0144
LEU 65 0.0146
PHE 66 0.0150
SER 67 0.0146
ALA 68 0.0136
ILE 69 0.0129
GLN 70 0.0127
LEU 71 0.0113
ALA 72 0.0093
TRP 73 0.0089
PHE 74 0.0084
LEU 75 0.0076
GLN 76 0.0059
LEU 77 0.0063
ASP 78 0.0070
PRO 79 0.0093
SER 80 0.0094
LEU 81 0.0065
GLY 82 0.0078
LEU 83 0.0105
MET 84 0.0121
GLU 85 0.0121
LYS 86 0.0150
ILE 87 0.0173
LYS 88 0.0163
GLU 89 0.0196
LEU 90 0.0230
LEU 91 0.0313
PRO 92 0.0342
ASP 93 0.0411
TRP 94 0.0435
GLY 95 0.0402
GLY 96 0.0416
GLN 97 0.0353
HIS 98 0.0285
HIS 99 0.0226
GLY 100 0.0169
LEU 101 0.0201
ARG 102 0.0153
GLY 103 0.0119
VAL 104 0.0152
LEU 105 0.0200
ALA 106 0.0154
ALA 107 0.0141
ALA 108 0.0173
LEU 109 0.0184
PHE 110 0.0162
ALA 111 0.0149
SER 112 0.0146
CYS 113 0.0154
LEU 114 0.0154
TRP 115 0.0146
GLY 116 0.0121
ALA 117 0.0136
LEU 118 0.0138
ILE 119 0.0119
PHE 120 0.0109
THR 121 0.0102
LEU 122 0.0089
HIS 123 0.0069
VAL 124 0.0078
ALA 125 0.0084
LEU 126 0.0053
ARG 127 0.0047
LEU 128 0.0059
LEU 129 0.0057
LEU 130 0.0043
SER 131 0.0034
TYR 132 0.0041
HIS 133 0.0039
GLY 134 0.0050
TRP 135 0.0045
LEU 136 0.0030
LEU 137 0.0035
GLU 138 0.0044
PRO 139 0.0057
HIS 140 0.0060
GLY 141 0.0082
ALA 142 0.0086
MET 143 0.0075
SER 144 0.0079
SER 145 0.0087
PRO 146 0.0082
THR 147 0.0069
LYS 148 0.0074
THR 149 0.0076
TRP 150 0.0063
LEU 151 0.0068
ALA 152 0.0074
LEU 153 0.0069
VAL 154 0.0054
ARG 155 0.0057
ILE 156 0.0081
PHE 157 0.0069
SER 158 0.0058
GLY 159 0.0073
ARG 160 0.0076
HIS 161 0.0048
PRO 162 0.0037
MET 163 0.0021
LEU 164 0.0022
PHE 165 0.0017
SER 166 0.0015
TYR 167 0.0015
GLN 168 0.0019
ARG 169 0.0026
SER 170 0.0020
LEU 171 0.0033
PRO 172 0.0034
ARG 173 0.0033
GLN 174 0.0034
PRO 175 0.0035
VAL 176 0.0041
PRO 177 0.0038
SER 178 0.0039
VAL 179 0.0036
GLN 180 0.0035
ASP 181 0.0029
THR 182 0.0027
VAL 183 0.0024
ARG 184 0.0018
LYS 185 0.0016
TYR 186 0.0013
LEU 187 0.0009
GLU 188 0.0006
SER 189 0.0008
VAL 190 0.0010
ARG 191 0.0018
PRO 192 0.0030
ILE 193 0.0031
LEU 194 0.0032
SER 195 0.0039
ASP 196 0.0029
GLU 197 0.0036
ASP 198 0.0038
PHE 199 0.0025
ASP 200 0.0026
TRP 201 0.0036
THR 202 0.0031
ALA 203 0.0026
VAL 204 0.0038
LEU 205 0.0041
ALA 206 0.0033
GLN 207 0.0039
GLU 208 0.0047
PHE 209 0.0045
LEU 210 0.0046
ARG 211 0.0054
LEU 212 0.0058
GLN 213 0.0054
ALA 214 0.0048
SER 215 0.0055
LEU 216 0.0057
LEU 217 0.0050
GLN 218 0.0048
TRP 219 0.0056
TYR 220 0.0054
LEU 221 0.0045
ARG 222 0.0050
LEU 223 0.0053
LYS 224 0.0047
SER 225 0.0048
TRP 226 0.0049
TRP 227 0.0048
ALA 228 0.0043
SER 229 0.0043
ASN 230 0.0037
TYR 231 0.0040
VAL 232 0.0035
SER 233 0.0035
ASP 234 0.0037
TRP 235 0.0033
TRP 236 0.0030
GLU 237 0.0031
GLU 238 0.0031
PHE 239 0.0028
VAL 240 0.0027
TYR 241 0.0032
LEU 242 0.0033
ARG 243 0.0032
SER 244 0.0032
ARG 245 0.0033
ASN 246 0.0030
PRO 247 0.0029
LEU 248 0.0031
MET 249 0.0030
VAL 250 0.0030
ASN 251 0.0026
SER 252 0.0029
ASN 253 0.0031
TYR 254 0.0032
TYR 255 0.0034
MET 256 0.0035
MET 257 0.0035
ASP 258 0.0040
PHE 259 0.0043
LEU 260 0.0041
TYR 261 0.0047
VAL 262 0.0047
THR 263 0.0042
PRO 264 0.0042
THR 265 0.0045
PRO 266 0.0039
LEU 267 0.0042
GLN 268 0.0040
ALA 269 0.0044
ALA 270 0.0044
ARG 271 0.0042
ALA 272 0.0042
GLY 273 0.0045
ASN 274 0.0045
ALA 275 0.0042
VAL 276 0.0042
HIS 277 0.0044
ALA 278 0.0043
LEU 279 0.0043
LEU 280 0.0044
LEU 281 0.0049
TYR 282 0.0047
ARG 283 0.0046
HIS 284 0.0046
ARG 285 0.0044
LEU 286 0.0038
ASN 287 0.0034
ARG 288 0.0028
GLN 289 0.0027
GLU 290 0.0037
ILE 291 0.0039
PRO 292 0.0034
PRO 293 0.0028
THR 294 0.0030
LEU 295 0.0034
LEU 296 0.0040
MET 297 0.0052
GLY 298 0.0049
MET 299 0.0039
ARG 300 0.0026
PRO 301 0.0023
LEU 302 0.0029
CYS 303 0.0029
SER 304 0.0033
ALA 305 0.0035
GLN 306 0.0041
TYR 307 0.0042
GLU 308 0.0043
LYS 309 0.0043
ILE 310 0.0045
PHE 311 0.0044
ASN 312 0.0043
THR 313 0.0042
THR 314 0.0040
ARG 315 0.0039
ILE 316 0.0038
PRO 317 0.0037
GLY 318 0.0036
VAL 319 0.0035
GLN 320 0.0034
LYS 321 0.0033
ASP 322 0.0035
TYR 323 0.0037
ILE 324 0.0039
ARG 325 0.0041
HIS 326 0.0048
LEU 327 0.0046
HIS 328 0.0046
ASP 329 0.0043
SER 330 0.0040
GLN 331 0.0033
HIS 332 0.0035
VAL 333 0.0038
ALA 334 0.0039
VAL 335 0.0040
PHE 336 0.0040
HIS 337 0.0042
ARG 338 0.0043
GLY 339 0.0043
ARG 340 0.0043
PHE 341 0.0041
PHE 342 0.0039
ARG 343 0.0036
MET 344 0.0036
GLY 345 0.0034
THR 346 0.0031
HIS 347 0.0031
SER 348 0.0035
ARG 349 0.0037
ASN 350 0.0035
SER 351 0.0043
LEU 352 0.0045
LEU 353 0.0042
SER 354 0.0044
PRO 355 0.0045
ARG 356 0.0046
ALA 357 0.0047
LEU 358 0.0043
GLU 359 0.0043
GLN 360 0.0047
GLN 361 0.0044
PHE 362 0.0042
GLN 363 0.0044
ARG 364 0.0045
ILE 365 0.0043
LEU 366 0.0044
ASP 367 0.0048
ASP 368 0.0049
PRO 369 0.0053
SER 370 0.0052
PRO 371 0.0050
ALA 372 0.0047
CYS 373 0.0048
PRO 374 0.0048
HIS 375 0.0046
GLU 376 0.0043
GLU 377 0.0043
HIS 378 0.0042
LEU 379 0.0040
ALA 380 0.0039
ALA 381 0.0037
LEU 382 0.0036
THR 383 0.0035
ALA 384 0.0035
ALA 385 0.0036
PRO 386 0.0034
ARG 387 0.0034
GLY 388 0.0035
THR 389 0.0036
TRP 390 0.0036
ALA 391 0.0036
GLN 392 0.0036
VAL 393 0.0036
ARG 394 0.0036
THR 395 0.0036
SER 396 0.0036
LEU 397 0.0037
LYS 398 0.0038
THR 399 0.0038
GLN 400 0.0039
ALA 401 0.0039
ALA 402 0.0041
GLU 403 0.0042
ALA 404 0.0040
LEU 405 0.0040
GLU 406 0.0041
ALA 407 0.0038
VAL 408 0.0040
GLU 409 0.0043
GLY 410 0.0041
ALA 411 0.0040
ALA 412 0.0041
PHE 413 0.0040
PHE 414 0.0040
VAL 415 0.0040
SER 416 0.0038
LEU 417 0.0039
ASP 418 0.0037
ALA 419 0.0037
GLU 420 0.0035
PRO 421 0.0032
ALA 422 0.0030
GLY 423 0.0029
LEU 424 0.0031
THR 425 0.0032
ARG 426 0.0039
GLU 427 0.0039
ASP 428 0.0042
PRO 429 0.0045
ALA 430 0.0039
ALA 431 0.0031
SER 432 0.0031
LEU 433 0.0031
ASP 434 0.0027
ALA 435 0.0024
TYR 436 0.0029
ALA 437 0.0027
HIS 438 0.0025
ALA 439 0.0027
LEU 440 0.0028
LEU 441 0.0026
ALA 442 0.0028
GLY 443 0.0031
ARG 444 0.0034
GLY 445 0.0035
HIS 446 0.0038
ASP 447 0.0038
ARG 448 0.0037
TRP 449 0.0037
PHE 450 0.0036
ASP 451 0.0039
LYS 452 0.0040
SER 453 0.0040
PHE 454 0.0040
THR 455 0.0039
LEU 456 0.0038
ILE 457 0.0037
VAL 458 0.0038
PHE 459 0.0036
SER 460 0.0037
ASN 461 0.0036
GLY 462 0.0039
LYS 463 0.0036
LEU 464 0.0037
GLY 465 0.0035
LEU 466 0.0038
SER 467 0.0036
VAL 468 0.0037
GLU 469 0.0036
HIS 470 0.0035
SER 471 0.0036
TRP 472 0.0038
ALA 473 0.0039
ASP 474 0.0038
CYS 475 0.0039
PRO 476 0.0040
ILE 477 0.0042
SER 478 0.0043
GLY 479 0.0043
HIS 480 0.0045
MET 481 0.0044
TRP 482 0.0043
GLU 483 0.0045
PHE 484 0.0047
THR 485 0.0046
LEU 486 0.0046
ALA 487 0.0049
THR 488 0.0052
GLU 489 0.0051
CYS 490 0.0052
PHE 491 0.0053
GLN 492 0.0053
LEU 493 0.0051
GLY 494 0.0051
TYR 495 0.0049
SER 496 0.0053
THR 497 0.0052
ASP 498 0.0050
GLY 499 0.0047
HIS 500 0.0048
CYS 501 0.0045
LYS 502 0.0049
GLY 503 0.0051
HIS 504 0.0053
PRO 505 0.0053
ASP 506 0.0041
PRO 507 0.0045
THR 508 0.0046
LEU 509 0.0038
PRO 510 0.0038
GLN 511 0.0040
PRO 512 0.0039
GLN 513 0.0039
ARG 514 0.0040
LEU 515 0.0039
GLN 516 0.0041
TRP 517 0.0040
ASP 518 0.0040
LEU 519 0.0040
PRO 520 0.0039
ASP 521 0.0042
GLN 522 0.0041
ILE 523 0.0041
HIS 524 0.0042
SER 525 0.0044
SER 526 0.0041
ILE 527 0.0040
SER 528 0.0043
LEU 529 0.0043
ALA 530 0.0040
LEU 531 0.0041
ARG 532 0.0041
GLY 533 0.0038
ALA 534 0.0036
LYS 535 0.0036
ILE 536 0.0030
LEU 537 0.0027
SER 538 0.0025
GLU 539 0.0023
ASN 540 0.0022
VAL 541 0.0018
ASP 542 0.0020
CYS 543 0.0025
HIS 544 0.0031
VAL 545 0.0037
VAL 546 0.0046
PRO 547 0.0057
PHE 548 0.0069
SER 549 0.0083
LEU 550 0.0093
PHE 551 0.0088
GLY 552 0.0081
LYS 553 0.0082
SER 554 0.0096
PHE 555 0.0094
ILE 556 0.0074
ARG 557 0.0084
ARG 558 0.0092
CYS 559 0.0074
HIS 560 0.0066
LEU 561 0.0068
SER 562 0.0060
SER 563 0.0056
ASP 564 0.0043
SER 565 0.0044
PHE 566 0.0058
ILE 567 0.0051
GLN 568 0.0038
ILE 569 0.0045
ALA 570 0.0054
LEU 571 0.0045
GLN 572 0.0043
LEU 573 0.0056
ALA 574 0.0056
HIS 575 0.0047
PHE 576 0.0058
ARG 577 0.0068
ASP 578 0.0063
ARG 579 0.0059
GLY 580 0.0067
GLN 581 0.0055
PHE 582 0.0044
CYS 583 0.0032
LEU 584 0.0021
THR 585 0.0014
TYR 586 0.0012
GLU 587 0.0017
SER 588 0.0022
ALA 589 0.0028
MET 590 0.0034
THR 591 0.0035
ARG 592 0.0036
LEU 593 0.0033
PHE 594 0.0032
LEU 595 0.0033
GLU 596 0.0037
GLY 597 0.0035
ARG 598 0.0035
THR 599 0.0033
GLU 600 0.0031
THR 601 0.0024
VAL 602 0.0018
ARG 603 0.0010
SER 604 0.0016
CYS 605 0.0018
THR 606 0.0023
ARG 607 0.0031
GLU 608 0.0039
ALA 609 0.0043
CYS 610 0.0045
ASN 611 0.0060
PHE 612 0.0066
VAL 613 0.0064
ARG 614 0.0074
ALA 615 0.0083
MET 616 0.0087
GLU 617 0.0096
ASP 618 0.0107
LYS 619 0.0123
GLU 620 0.0127
LYS 621 0.0110
THR 622 0.0119
ASP 623 0.0115
PRO 624 0.0115
GLN 625 0.0104
CYS 626 0.0091
LEU 627 0.0091
ALA 628 0.0084
LEU 629 0.0072
PHE 630 0.0068
ARG 631 0.0068
VAL 632 0.0054
ALA 633 0.0044
VAL 634 0.0049
ASP 635 0.0051
LYS 636 0.0031
HIS 637 0.0029
GLN 638 0.0040
ALA 639 0.0040
LEU 640 0.0032
LEU 641 0.0034
LYS 642 0.0036
ALA 643 0.0036
ALA 644 0.0035
MET 645 0.0038
SER 646 0.0037
GLY 647 0.0036
GLN 648 0.0032
GLY 649 0.0029
VAL 650 0.0025
ASP 651 0.0022
ARG 652 0.0027
HIS 653 0.0031
LEU 654 0.0029
PHE 655 0.0029
ALA 656 0.0035
LEU 657 0.0038
TYR 658 0.0035
ILE 659 0.0038
VAL 660 0.0046
SER 661 0.0047
ARG 662 0.0045
PHE 663 0.0053
LEU 664 0.0058
HIS 665 0.0055
LEU 666 0.0055
GLN 667 0.0047
SER 668 0.0047
PRO 669 0.0042
PHE 670 0.0033
LEU 671 0.0031
THR 672 0.0030
GLN 673 0.0023
VAL 674 0.0022
HIS 675 0.0024
SER 676 0.0023
GLU 677 0.0014
GLN 678 0.0016
TRP 679 0.0013
GLN 680 0.0021
LEU 681 0.0019
SER 682 0.0016
THR 683 0.0025
SER 684 0.0029
GLN 685 0.0041
ILE 686 0.0038
PRO 687 0.0043
VAL 688 0.0048
GLN 689 0.0054
GLN 690 0.0053
MET 691 0.0051
HIS 692 0.0054
LEU 693 0.0057
PHE 694 0.0055
ASP 695 0.0058
VAL 696 0.0064
HIS 697 0.0071
ASN 698 0.0072
TYR 699 0.0063
PRO 700 0.0057
ASP 701 0.0053
TYR 702 0.0053
VAL 703 0.0050
SER 704 0.0044
SER 705 0.0040
GLY 706 0.0040
GLY 707 0.0035
GLY 708 0.0028
PHE 709 0.0025
GLY 710 0.0019
PRO 711 0.0012
ALA 712 0.0015
ASP 713 0.0023
ASP 714 0.0030
HIS 715 0.0032
GLY 716 0.0026
TYR 717 0.0023
GLY 718 0.0017
VAL 719 0.0025
SER 720 0.0031
TYR 721 0.0039
ILE 722 0.0047
PHE 723 0.0058
MET 724 0.0056
GLY 725 0.0067
ASP 726 0.0080
GLY 727 0.0081
MET 728 0.0071
ILE 729 0.0060
THR 730 0.0050
PHE 731 0.0042
HIS 732 0.0033
ILE 733 0.0028
SER 734 0.0020
SER 735 0.0022
LYS 736 0.0021
LYS 737 0.0022
SER 738 0.0031
SER 739 0.0040
THR 740 0.0045
LYS 741 0.0047
THR 742 0.0039
ASP 743 0.0040
SER 744 0.0037
HIS 745 0.0046
ARG 746 0.0056
LEU 747 0.0051
GLY 748 0.0054
GLN 749 0.0066
HIS 750 0.0063
ILE 751 0.0056
GLU 752 0.0067
ASP 753 0.0077
ALA 754 0.0070
LEU 755 0.0071
LEU 756 0.0089
ASP 757 0.0087
VAL 758 0.0079
ALA 759 0.0093
SER 760 0.0105
LEU 761 0.0103
PHE 762 0.0111
GLN 763 0.0130
ALA 764 0.0129
GLY 765 0.0118
GLN 766 0.0129
HIS 767 0.0134
PHE 768 0.0117
LYS 769 0.0114
ARG 770 0.0132
ARG 771 0.0139
PHE 772 0.0122
ARG 773 0.0125
GLY 774 0.0141
SER 775 0.0146
GLY 776 0.0146
LYS 777 0.0130
GLU 778 0.0130
ASN 779 0.0114
SER 780 0.0124
ARG 781 0.0139
HIS 782 0.0125
ARG 783 0.0102
CYS 784 0.0091
GLY 785 0.0084
PHE 786 0.0061
LEU 787 0.0051
SER 788 0.0053
ARG 789 0.0052
GLN 790 0.0042
THR 791 0.0036
GLY 792 0.0037
ALA 793 0.0041
SER 794 0.0041
LYS 795 0.0048
ALA 796 0.0046
SER 797 0.0049
MET 798 0.0046
THR 799 0.0047
SER 800 0.0051
THR 801 0.0050
ASP 802 0.0053
PHE 803 0.0054

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 11 ---

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