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 261012150803734766

--- normal mode 32 ---

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 = 0.0808
MET 1 0.0386
PRO 2 0.0386
GLY 3 0.0037
ASN 4 0.0365
LYS 5 0.0418
TYR 6 0.0512
ASN 7 0.0308
CYS 8 0.0242
SER 9 0.0186
SER 10 0.0360
SER 11 0.0460
HIS 12 0.0488
ILE 13 0.0355
PRO 14 0.0338
LEU 15 0.0183
SER 16 0.0083
ARG 17 0.0059
THR 18 0.0053
GLU 19 0.0087
ARG 20 0.0097
LEU 21 0.0072
LEU 22 0.0087
ARG 23 0.0097
ASP 24 0.0084
ARG 25 0.0086
GLU 26 0.0099
LEU 27 0.0079
ARG 28 0.0065
GLU 29 0.0088
LYS 30 0.0087
ARG 31 0.0041
LYS 32 0.0071
SER 33 0.0068
ASN 34 0.0034
ARG 35 0.0061
ALA 36 0.0121
ARG 37 0.0064
ASN 38 0.0155
PRO 39 0.0225
ASN 40 0.0266
ASP 41 0.0386
VAL 42 0.0469
ALA 43 0.0338
GLY 44 0.0427
SER 45 0.0508
SER 46 0.0545
GLU 47 0.0520
ASN 48 0.0193
SER 49 0.0444
GLU 50 0.0808
ASN 51 0.0798
ASP 52 0.0404
LEU 53 0.0173
ARG 54 0.0373
LEU 55 0.0135
GLU 56 0.0224
GLY 57 0.0167
ASP 58 0.0112
SER 59 0.0147
SER 60 0.0132
ARG 61 0.0104
GLN 62 0.0106
TYR 63 0.0102
VAL 64 0.0097
GLU 65 0.0100
GLN 66 0.0102
TYR 67 0.0100
LEU 68 0.0098
GLU 69 0.0101
GLY 70 0.0103
ALA 71 0.0113
ALA 72 0.0110
ALA 73 0.0103
ALA 74 0.0102
MET 75 0.0112
ALA 76 0.0120
HIS 77 0.0112
ASP 78 0.0119
ASP 79 0.0144
ALA 80 0.0136
CYS 81 0.0147
GLU 82 0.0120
ARG 83 0.0072
GLN 84 0.0058
GLU 85 0.0042
VAL 86 0.0092
ARG 87 0.0101
PRO 88 0.0034
TYR 89 0.0093
ASN 90 0.0082
ARG 91 0.0016
GLN 92 0.0014
ARG 93 0.0011
LEU 94 0.0010
LEU 95 0.0007
VAL 96 0.0009
VAL 97 0.0010
ALA 98 0.0013
ASN 99 0.0017
ARG 100 0.0019
LEU 101 0.0016
PRO 102 0.0013
VAL 103 0.0016
SER 104 0.0020
ALA 105 0.0025
VAL 106 0.0031
ARG 107 0.0039
ARG 108 0.0041
GLY 109 0.0050
GLU 110 0.0056
ASP 111 0.0051
SER 112 0.0044
TRP 113 0.0035
SER 114 0.0027
LEU 115 0.0020
GLU 116 0.0008
ILE 117 0.0009
SER 118 0.0009
ALA 119 0.0008
GLY 120 0.0010
GLY 121 0.0013
LEU 122 0.0014
VAL 123 0.0016
SER 124 0.0014
ALA 125 0.0012
LEU 126 0.0011
LEU 127 0.0016
GLY 128 0.0017
VAL 129 0.0015
LYS 130 0.0017
GLU 131 0.0018
PHE 132 0.0015
GLU 133 0.0013
ALA 134 0.0011
ARG 135 0.0010
TRP 136 0.0013
ILE 137 0.0014
GLY 138 0.0016
TRP 139 0.0021
ALA 140 0.0024
GLY 141 0.0027
VAL 142 0.0033
ASN 143 0.0038
VAL 144 0.0040
PRO 145 0.0045
ASP 146 0.0050
GLU 147 0.0048
VAL 148 0.0051
GLY 149 0.0046
GLN 150 0.0040
LYS 151 0.0042
ALA 152 0.0041
LEU 153 0.0034
SER 154 0.0032
LYS 155 0.0035
ALA 156 0.0028
LEU 157 0.0023
ALA 158 0.0027
GLU 159 0.0025
LYS 160 0.0018
ARG 161 0.0016
CYS 162 0.0015
ILE 163 0.0017
PRO 164 0.0019
VAL 165 0.0019
PHE 166 0.0025
LEU 167 0.0026
ASP 168 0.0029
GLU 169 0.0033
GLU 170 0.0032
ILE 171 0.0025
VAL 172 0.0028
HIS 173 0.0031
GLN 174 0.0028
TYR 175 0.0024
TYR 176 0.0025
ASN 177 0.0030
GLY 178 0.0029
TYR 179 0.0025
CYS 180 0.0024
ASN 181 0.0028
ASN 182 0.0030
ILE 183 0.0027
LEU 184 0.0024
TRP 185 0.0026
PRO 186 0.0026
LEU 187 0.0023
PHE 188 0.0021
HIS 189 0.0024
TYR 190 0.0026
LEU 191 0.0029
GLY 192 0.0034
LEU 193 0.0033
PRO 194 0.0040
GLN 195 0.0047
GLU 196 0.0059
ASP 197 0.0066
ARG 198 0.0062
LEU 199 0.0066
ALA 200 0.0059
THR 201 0.0045
THR 202 0.0041
ARG 203 0.0038
SER 204 0.0036
PHE 205 0.0029
GLN 206 0.0026
SER 207 0.0024
GLN 208 0.0025
PHE 209 0.0020
ALA 210 0.0016
ALA 211 0.0018
TYR 212 0.0017
LYS 213 0.0013
LYS 214 0.0012
ALA 215 0.0014
ASN 216 0.0013
GLN 217 0.0010
MET 218 0.0012
PHE 219 0.0011
ALA 220 0.0008
ASP 221 0.0009
VAL 222 0.0010
VAL 223 0.0008
ASN 224 0.0008
GLU 225 0.0008
HIS 226 0.0009
TYR 227 0.0009
GLU 228 0.0010
GLU 229 0.0012
GLY 230 0.0013
ASP 231 0.0011
VAL 232 0.0010
VAL 233 0.0008
TRP 234 0.0008
CYS 235 0.0008
HIS 236 0.0012
ASP 237 0.0015
TYR 238 0.0017
HIS 239 0.0017
LEU 240 0.0013
MET 241 0.0012
PHE 242 0.0011
LEU 243 0.0008
PRO 244 0.0007
LYS 245 0.0009
CYS 246 0.0010
LEU 247 0.0008
LYS 248 0.0011
GLU 249 0.0013
TYR 250 0.0011
ASN 251 0.0014
SER 252 0.0014
LYS 253 0.0015
MET 254 0.0012
LYS 255 0.0012
VAL 256 0.0008
GLY 257 0.0008
TRP 258 0.0008
PHE 259 0.0010
LEU 260 0.0013
HIS 261 0.0016
THR 262 0.0018
PRO 263 0.0019
PHE 264 0.0017
PRO 265 0.0019
SER 266 0.0023
SER 267 0.0022
GLU 268 0.0024
ILE 269 0.0022
HIS 270 0.0018
ARG 271 0.0025
THR 272 0.0027
LEU 273 0.0025
PRO 274 0.0025
SER 275 0.0022
ARG 276 0.0019
SER 277 0.0019
GLU 278 0.0016
LEU 279 0.0014
LEU 280 0.0014
ARG 281 0.0018
SER 282 0.0013
VAL 283 0.0013
LEU 284 0.0014
ALA 285 0.0012
ALA 286 0.0013
ASP 287 0.0014
LEU 288 0.0010
VAL 289 0.0008
GLY 290 0.0008
PHE 291 0.0012
HIS 292 0.0015
THR 293 0.0015
TYR 294 0.0014
ASP 295 0.0016
TYR 296 0.0016
ALA 297 0.0014
ARG 298 0.0017
HIS 299 0.0017
PHE 300 0.0013
VAL 301 0.0017
SER 302 0.0024
ALA 303 0.0022
CYS 304 0.0019
THR 305 0.0024
ARG 306 0.0032
ILE 307 0.0033
LEU 308 0.0028
GLY 309 0.0026
LEU 310 0.0020
GLU 311 0.0015
GLY 312 0.0013
THR 313 0.0010
PRO 314 0.0016
GLU 315 0.0013
GLY 316 0.0005
VAL 317 0.0010
GLU 318 0.0018
ASP 319 0.0028
GLN 320 0.0037
GLY 321 0.0043
ARG 322 0.0036
LEU 323 0.0025
THR 324 0.0018
ARG 325 0.0011
VAL 326 0.0006
ALA 327 0.0007
ALA 328 0.0008
PHE 329 0.0010
PRO 330 0.0012
ILE 331 0.0013
GLY 332 0.0011
ILE 333 0.0010
ASP 334 0.0011
SER 335 0.0009
ASP 336 0.0017
ARG 337 0.0018
PHE 338 0.0015
ILE 339 0.0016
ARG 340 0.0020
ALA 341 0.0024
LEU 342 0.0022
GLU 343 0.0025
VAL 344 0.0030
PRO 345 0.0034
GLU 346 0.0043
VAL 347 0.0032
ILE 348 0.0030
GLN 349 0.0041
HIS 350 0.0039
MET 351 0.0032
LYS 352 0.0039
GLU 353 0.0042
LEU 354 0.0034
LYS 355 0.0035
GLU 356 0.0043
ARG 357 0.0037
PHE 358 0.0032
ALA 359 0.0039
GLY 360 0.0039
ARG 361 0.0031
LYS 362 0.0026
VAL 363 0.0020
MET 364 0.0014
LEU 365 0.0011
GLY 366 0.0012
VAL 367 0.0016
ASP 368 0.0020
ARG 369 0.0026
LEU 370 0.0028
ASP 371 0.0031
MET 372 0.0032
ILE 373 0.0029
LYS 374 0.0023
GLY 375 0.0024
ILE 376 0.0021
PRO 377 0.0024
GLN 378 0.0025
LYS 379 0.0018
ILE 380 0.0017
LEU 381 0.0024
ALA 382 0.0025
PHE 383 0.0020
GLU 384 0.0023
LYS 385 0.0031
PHE 386 0.0030
LEU 387 0.0029
GLU 388 0.0035
GLU 389 0.0040
ASN 390 0.0039
ALA 391 0.0039
ASN 392 0.0042
TRP 393 0.0034
ARG 394 0.0030
ASP 395 0.0031
LYS 396 0.0032
VAL 397 0.0024
VAL 398 0.0018
LEU 399 0.0012
LEU 400 0.0013
GLN 401 0.0013
ILE 402 0.0019
ALA 403 0.0022
VAL 404 0.0028
PRO 405 0.0032
THR 406 0.0037
ARG 407 0.0043
THR 408 0.0048
ASP 409 0.0054
VAL 410 0.0051
PRO 411 0.0055
GLU 412 0.0049
TYR 413 0.0043
GLN 414 0.0048
LYS 415 0.0049
LEU 416 0.0038
THR 417 0.0035
SER 418 0.0036
GLN 419 0.0033
VAL 420 0.0025
HIS 421 0.0024
GLU 422 0.0025
ILE 423 0.0023
VAL 424 0.0016
GLY 425 0.0015
ARG 426 0.0019
ILE 427 0.0017
ASN 428 0.0013
GLY 429 0.0015
ARG 430 0.0022
PHE 431 0.0023
GLY 432 0.0019
THR 433 0.0025
LEU 434 0.0026
THR 435 0.0030
ALA 436 0.0024
VAL 437 0.0017
PRO 438 0.0016
ILE 439 0.0011
HIS 440 0.0015
HIS 441 0.0015
LEU 442 0.0021
ASP 443 0.0025
ARG 444 0.0029
SER 445 0.0032
LEU 446 0.0028
ASP 447 0.0031
PHE 448 0.0028
HIS 449 0.0029
ALA 450 0.0027
LEU 451 0.0022
CYS 452 0.0021
ALA 453 0.0023
LEU 454 0.0019
TYR 455 0.0015
ALA 456 0.0020
VAL 457 0.0021
THR 458 0.0016
ASP 459 0.0017
VAL 460 0.0013
ALA 461 0.0009
LEU 462 0.0010
VAL 463 0.0012
THR 464 0.0017
SER 465 0.0021
LEU 466 0.0025
ARG 467 0.0024
ASP 468 0.0021
GLY 469 0.0020
MET 470 0.0018
ASN 471 0.0014
LEU 472 0.0014
VAL 473 0.0012
SER 474 0.0009
TYR 475 0.0009
GLU 476 0.0011
PHE 477 0.0008
VAL 478 0.0008
ALA 479 0.0011
CYS 480 0.0013
GLN 481 0.0015
GLU 482 0.0017
ALA 483 0.0022
LYS 484 0.0020
LYS 485 0.0016
GLY 486 0.0015
VAL 487 0.0013
LEU 488 0.0010
ILE 489 0.0012
LEU 490 0.0013
SER 491 0.0016
GLU 492 0.0018
PHE 493 0.0021
ALA 494 0.0018
GLY 495 0.0017
ALA 496 0.0012
ALA 497 0.0012
GLN 498 0.0011
SER 499 0.0009
LEU 500 0.0010
GLY 501 0.0012
ALA 502 0.0012
GLY 503 0.0012
ALA 504 0.0012
ILE 505 0.0016
LEU 506 0.0018
VAL 507 0.0021
ASN 508 0.0026
PRO 509 0.0024
TRP 510 0.0030
ASN 511 0.0033
ILE 512 0.0030
THR 513 0.0034
GLU 514 0.0031
VAL 515 0.0024
ALA 516 0.0026
ALA 517 0.0031
SER 518 0.0026
ILE 519 0.0022
GLY 520 0.0028
GLN 521 0.0028
ALA 522 0.0023
LEU 523 0.0026
ASN 524 0.0032
MET 525 0.0029
THR 526 0.0031
ALA 527 0.0029
GLU 528 0.0029
GLU 529 0.0025
ARG 530 0.0021
GLU 531 0.0020
LYS 532 0.0018
ARG 533 0.0015
HIS 534 0.0012
ARG 535 0.0013
HIS 536 0.0008
ASN 537 0.0006
PHE 538 0.0007
HIS 539 0.0008
HIS 540 0.0006
VAL 541 0.0006
LYS 542 0.0006
THR 543 0.0009
HIS 544 0.0009
THR 545 0.0011
ALA 546 0.0017
GLN 547 0.0018
GLU 548 0.0017
TRP 549 0.0013
ALA 550 0.0013
GLU 551 0.0021
THR 552 0.0022
PHE 553 0.0015
VAL 554 0.0014
SER 555 0.0022
GLU 556 0.0026
LEU 557 0.0017
ASN 558 0.0026
ASP 559 0.0035
THR 560 0.0030
VAL 561 0.0028
ILE 562 0.0047
GLU 563 0.0055
ALA 564 0.0055
GLN 565 0.0065
LEU 566 0.0099
ARG 567 0.0100
ILE 568 0.0119
SER 569 0.0146
LYS 570 0.0167
VAL 571 0.0175
PRO 572 0.0221
PRO 573 0.0325
GLU 574 0.0336
LEU 575 0.0323
PRO 576 0.0361
GLN 577 0.0311
HIS 578 0.0322
ASP 579 0.0304
ALA 580 0.0227
ILE 581 0.0189
GLN 582 0.0207
ARG 583 0.0186
TYR 584 0.0114
SER 585 0.0101
LYS 586 0.0126
SER 587 0.0097
ASN 588 0.0080
ASN 589 0.0057
ARG 590 0.0035
LEU 591 0.0019
LEU 592 0.0032
ILE 593 0.0042
LEU 594 0.0056
GLY 595 0.0071
PHE 596 0.0062
ASN 597 0.0068
ALA 598 0.0082
THR 599 0.0084
LEU 600 0.0076
THR 601 0.0078
GLU 602 0.0100
PRO 603 0.0133
VAL 604 0.0152
ASP 605 0.0189
ASN 606 0.0224
GLN 607 0.0266
GLY 608 0.0265
ARG 609 0.0296
ARG 610 0.0282
GLY 611 0.0254
ASP 612 0.0228
GLN 613 0.0178
ILE 614 0.0161
LYS 615 0.0163
GLU 616 0.0126
MET 617 0.0087
ASP 618 0.0079
LEU 619 0.0055
ASN 620 0.0065
LEU 621 0.0067
HIS 622 0.0083
PRO 623 0.0087
GLU 624 0.0086
LEU 625 0.0068
LYS 626 0.0051
GLY 627 0.0044
PRO 628 0.0037
LEU 629 0.0031
LYS 630 0.0027
ALA 631 0.0022
LEU 632 0.0018
CYS 633 0.0020
SER 634 0.0021
ASP 635 0.0017
PRO 636 0.0018
SER 637 0.0013
THR 638 0.0014
THR 639 0.0022
ILE 640 0.0026
VAL 641 0.0035
VAL 642 0.0041
LEU 643 0.0047
SER 644 0.0051
GLY 645 0.0056
SER 646 0.0041
SER 647 0.0028
ARG 648 0.0015
SER 649 0.0018
VAL 650 0.0032
LEU 651 0.0031
ASP 652 0.0025
LYS 653 0.0040
ASN 654 0.0046
PHE 655 0.0035
GLY 656 0.0031
GLU 657 0.0034
TYR 658 0.0029
ASP 659 0.0019
MET 660 0.0019
TRP 661 0.0021
LEU 662 0.0024
ALA 663 0.0031
ALA 664 0.0032
GLU 665 0.0041
ASN 666 0.0054
GLY 667 0.0046
MET 668 0.0044
PHE 669 0.0029
LEU 670 0.0024
ARG 671 0.0012
LEU 672 0.0008
THR 673 0.0012
ASN 674 0.0013
GLY 675 0.0008
GLU 676 0.0015
TRP 677 0.0014
MET 678 0.0026
THR 679 0.0037
THR 680 0.0044
MET 681 0.0059
PRO 682 0.0062
GLU 683 0.0077
HIS 684 0.0070
LEU 685 0.0062
ASN 686 0.0080
MET 687 0.0069
GLU 688 0.0087
TRP 689 0.0081
VAL 690 0.0058
ASP 691 0.0057
SER 692 0.0066
VAL 693 0.0054
LYS 694 0.0035
HIS 695 0.0041
VAL 696 0.0042
PHE 697 0.0029
LYS 698 0.0013
TYR 699 0.0022
PHE 700 0.0034
THR 701 0.0027
GLU 702 0.0020
ARG 703 0.0033
THR 704 0.0048
PRO 705 0.0058
ARG 706 0.0067
SER 707 0.0053
HIS 708 0.0038
PHE 709 0.0025
GLU 710 0.0021
THR 711 0.0013
ARG 712 0.0015
ASP 713 0.0021
THR 714 0.0038
SER 715 0.0039
LEU 716 0.0029
ILE 717 0.0038
TRP 718 0.0041
ASN 719 0.0056
TYR 720 0.0068
LYS 721 0.0087
TYR 722 0.0085
ALA 723 0.0076
ASP 724 0.0080
ILE 725 0.0089
GLU 726 0.0080
PHE 727 0.0075
GLY 728 0.0072
ARG 729 0.0075
LEU 730 0.0075
GLN 731 0.0068
ALA 732 0.0074
ARG 733 0.0089
ASP 734 0.0077
LEU 735 0.0063
LEU 736 0.0087
GLN 737 0.0098
HIS 738 0.0081
LEU 739 0.0081
TRP 740 0.0105
THR 741 0.0114
GLY 742 0.0100
PRO 743 0.0091
ILE 744 0.0097
SER 745 0.0120
ASN 746 0.0130
ALA 747 0.0111
SER 748 0.0107
VAL 749 0.0091
ASP 750 0.0094
VAL 751 0.0088
VAL 752 0.0089
GLN 753 0.0096
GLY 754 0.0096
SER 755 0.0110
ARG 756 0.0089
SER 757 0.0073
VAL 758 0.0068
GLU 759 0.0060
VAL 760 0.0060
ARG 761 0.0064
ALA 762 0.0075
VAL 763 0.0093
GLY 764 0.0092
VAL 765 0.0073
THR 766 0.0077
LYS 767 0.0068
GLY 768 0.0075
ALA 769 0.0074
ALA 770 0.0058
ILE 771 0.0048
ASP 772 0.0049
ARG 773 0.0043
ILE 774 0.0031
LEU 775 0.0028
GLY 776 0.0022
GLU 777 0.0030
ILE 778 0.0021
VAL 779 0.0026
HIS 780 0.0039
SER 781 0.0052
LYS 782 0.0050
SER 783 0.0065
MET 784 0.0061
THR 785 0.0081
THR 786 0.0085
PRO 787 0.0092
ILE 788 0.0071
ASP 789 0.0083
TYR 790 0.0066
VAL 791 0.0023
LEU 792 0.0035
CYS 793 0.0052
ILE 794 0.0071
GLY 795 0.0091
HIS 796 0.0093
PHE 797 0.0090
LEU 798 0.0099
GLY 799 0.0110
LYS 800 0.0103
ASP 801 0.0089
GLU 802 0.0095
ASP 803 0.0091
VAL 804 0.0076
TYR 805 0.0085
THR 806 0.0088
PHE 807 0.0069
PHE 808 0.0057
GLU 809 0.0076

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 261012150803734766

--- normal mode 32 ---

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 261012150803734766