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 44 ---

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 = 0.0844
MET 1 0.0026
PRO 2 0.0031
GLY 3 0.0033
ASN 4 0.0029
LYS 5 0.0045
TYR 6 0.0034
ASN 7 0.0033
CYS 8 0.0058
SER 9 0.0057
SER 10 0.0090
SER 11 0.0116
HIS 12 0.0148
ILE 13 0.0132
PRO 14 0.0183
LEU 15 0.0179
SER 16 0.0155
ARG 17 0.0124
THR 18 0.0157
GLU 19 0.0177
ARG 20 0.0143
LEU 21 0.0128
LEU 22 0.0169
ARG 23 0.0173
ASP 24 0.0126
ARG 25 0.0127
GLU 26 0.0162
LEU 27 0.0139
ARG 28 0.0086
GLU 29 0.0110
LYS 30 0.0130
ARG 31 0.0073
LYS 32 0.0047
SER 33 0.0053
ASN 34 0.0071
ARG 35 0.0058
ALA 36 0.0105
ARG 37 0.0109
ASN 38 0.0099
PRO 39 0.0111
ASN 40 0.0153
ASP 41 0.0155
VAL 42 0.0153
ALA 43 0.0122
GLY 44 0.0111
SER 45 0.0147
SER 46 0.0119
GLU 47 0.0056
ASN 48 0.0045
SER 49 0.0139
GLU 50 0.0155
ASN 51 0.0094
ASP 52 0.0052
LEU 53 0.0147
ARG 54 0.0181
LEU 55 0.0309
GLU 56 0.0233
GLY 57 0.0182
ASP 58 0.0198
SER 59 0.0301
SER 60 0.0329
ARG 61 0.0193
GLN 62 0.0168
TYR 63 0.0120
VAL 64 0.0104
GLU 65 0.0116
GLN 66 0.0142
TYR 67 0.0114
LEU 68 0.0096
GLU 69 0.0134
GLY 70 0.0176
ALA 71 0.0081
ALA 72 0.0344
ALA 73 0.0459
ALA 74 0.0234
MET 75 0.0284
ALA 76 0.0844
HIS 77 0.0603
ASP 78 0.0161
ASP 79 0.0777
ALA 80 0.0592
CYS 81 0.0280
GLU 82 0.0421
ARG 83 0.0314
GLN 84 0.0210
GLU 85 0.0711
VAL 86 0.0842
ARG 87 0.0364
PRO 88 0.0641
TYR 89 0.0326
ASN 90 0.0310
ARG 91 0.0023
GLN 92 0.0010
ARG 93 0.0008
LEU 94 0.0018
LEU 95 0.0031
VAL 96 0.0029
VAL 97 0.0024
ALA 98 0.0022
ASN 99 0.0017
ARG 100 0.0019
LEU 101 0.0027
PRO 102 0.0038
VAL 103 0.0037
SER 104 0.0035
ALA 105 0.0030
VAL 106 0.0032
ARG 107 0.0038
ARG 108 0.0050
GLY 109 0.0063
GLU 110 0.0075
ASP 111 0.0078
SER 112 0.0068
TRP 113 0.0053
SER 114 0.0054
LEU 115 0.0052
GLU 116 0.0055
ILE 117 0.0053
SER 118 0.0054
ALA 119 0.0063
GLY 120 0.0061
GLY 121 0.0042
LEU 122 0.0037
VAL 123 0.0034
SER 124 0.0032
ALA 125 0.0029
LEU 126 0.0025
LEU 127 0.0025
GLY 128 0.0017
VAL 129 0.0015
LYS 130 0.0020
GLU 131 0.0009
PHE 132 0.0011
GLU 133 0.0015
ALA 134 0.0022
ARG 135 0.0028
TRP 136 0.0030
ILE 137 0.0022
GLY 138 0.0017
TRP 139 0.0014
ALA 140 0.0019
GLY 141 0.0014
VAL 142 0.0022
ASN 143 0.0034
VAL 144 0.0045
PRO 145 0.0058
ASP 146 0.0070
GLU 147 0.0075
VAL 148 0.0079
GLY 149 0.0063
GLN 150 0.0056
LYS 151 0.0066
ALA 152 0.0065
LEU 153 0.0049
SER 154 0.0051
LYS 155 0.0066
ALA 156 0.0057
LEU 157 0.0045
ALA 158 0.0052
GLU 159 0.0066
LYS 160 0.0058
ARG 161 0.0033
CYS 162 0.0028
ILE 163 0.0022
PRO 164 0.0020
VAL 165 0.0017
PHE 166 0.0025
LEU 167 0.0022
ASP 168 0.0026
GLU 169 0.0030
GLU 170 0.0028
ILE 171 0.0019
VAL 172 0.0022
HIS 173 0.0027
GLN 174 0.0022
TYR 175 0.0011
TYR 176 0.0011
ASN 177 0.0016
GLY 178 0.0015
TYR 179 0.0009
CYS 180 0.0001
ASN 181 0.0010
ASN 182 0.0012
ILE 183 0.0008
LEU 184 0.0004
TRP 185 0.0003
PRO 186 0.0006
LEU 187 0.0008
PHE 188 0.0008
HIS 189 0.0005
TYR 190 0.0007
LEU 191 0.0012
GLY 192 0.0029
LEU 193 0.0031
PRO 194 0.0045
GLN 195 0.0068
GLU 196 0.0122
ASP 197 0.0170
ARG 198 0.0170
LEU 199 0.0207
ALA 200 0.0179
THR 201 0.0107
THR 202 0.0109
ARG 203 0.0102
SER 204 0.0078
PHE 205 0.0050
GLN 206 0.0046
SER 207 0.0037
GLN 208 0.0026
PHE 209 0.0020
ALA 210 0.0018
ALA 211 0.0009
TYR 212 0.0005
LYS 213 0.0011
LYS 214 0.0004
ALA 215 0.0006
ASN 216 0.0011
GLN 217 0.0013
MET 218 0.0012
PHE 219 0.0016
ALA 220 0.0019
ASP 221 0.0017
VAL 222 0.0018
VAL 223 0.0021
ASN 224 0.0022
GLU 225 0.0022
HIS 226 0.0020
TYR 227 0.0020
GLU 228 0.0020
GLU 229 0.0020
GLY 230 0.0020
ASP 231 0.0020
VAL 232 0.0022
VAL 233 0.0023
TRP 234 0.0026
CYS 235 0.0027
HIS 236 0.0023
ASP 237 0.0019
TYR 238 0.0014
HIS 239 0.0012
LEU 240 0.0016
MET 241 0.0016
PHE 242 0.0017
LEU 243 0.0019
PRO 244 0.0025
LYS 245 0.0026
CYS 246 0.0022
LEU 247 0.0025
LYS 248 0.0029
GLU 249 0.0028
TYR 250 0.0027
ASN 251 0.0027
SER 252 0.0028
LYS 253 0.0030
MET 254 0.0028
LYS 255 0.0028
VAL 256 0.0029
GLY 257 0.0028
TRP 258 0.0024
PHE 259 0.0023
LEU 260 0.0020
HIS 261 0.0020
THR 262 0.0014
PRO 263 0.0013
PHE 264 0.0014
PRO 265 0.0012
SER 266 0.0021
SER 267 0.0026
GLU 268 0.0026
ILE 269 0.0020
HIS 270 0.0020
ARG 271 0.0030
THR 272 0.0029
LEU 273 0.0027
PRO 274 0.0032
SER 275 0.0031
ARG 276 0.0025
SER 277 0.0028
GLU 278 0.0023
LEU 279 0.0021
LEU 280 0.0027
ARG 281 0.0025
SER 282 0.0022
VAL 283 0.0020
LEU 284 0.0025
ALA 285 0.0028
ALA 286 0.0028
ASP 287 0.0031
LEU 288 0.0028
VAL 289 0.0024
GLY 290 0.0023
PHE 291 0.0021
HIS 292 0.0021
THR 293 0.0019
TYR 294 0.0022
ASP 295 0.0016
TYR 296 0.0015
ALA 297 0.0021
ARG 298 0.0023
HIS 299 0.0018
PHE 300 0.0019
VAL 301 0.0026
SER 302 0.0027
ALA 303 0.0023
CYS 304 0.0025
THR 305 0.0030
ARG 306 0.0033
ILE 307 0.0029
LEU 308 0.0027
GLY 309 0.0030
LEU 310 0.0031
GLU 311 0.0027
GLY 312 0.0022
THR 313 0.0022
PRO 314 0.0019
GLU 315 0.0019
GLY 316 0.0019
VAL 317 0.0024
GLU 318 0.0032
ASP 319 0.0036
GLN 320 0.0045
GLY 321 0.0050
ARG 322 0.0044
LEU 323 0.0032
THR 324 0.0026
ARG 325 0.0019
VAL 326 0.0022
ALA 327 0.0024
ALA 328 0.0023
PHE 329 0.0027
PRO 330 0.0028
ILE 331 0.0030
GLY 332 0.0024
ILE 333 0.0022
ASP 334 0.0019
SER 335 0.0015
ASP 336 0.0008
ARG 337 0.0016
PHE 338 0.0014
ILE 339 0.0013
ARG 340 0.0021
ALA 341 0.0025
LEU 342 0.0026
GLU 343 0.0034
VAL 344 0.0037
PRO 345 0.0044
GLU 346 0.0047
VAL 347 0.0036
ILE 348 0.0040
GLN 349 0.0045
HIS 350 0.0036
MET 351 0.0034
LYS 352 0.0045
GLU 353 0.0046
LEU 354 0.0036
LYS 355 0.0039
GLU 356 0.0054
ARG 357 0.0048
PHE 358 0.0041
ALA 359 0.0049
GLY 360 0.0049
ARG 361 0.0039
LYS 362 0.0032
VAL 363 0.0025
MET 364 0.0016
LEU 365 0.0011
GLY 366 0.0009
VAL 367 0.0010
ASP 368 0.0012
ARG 369 0.0014
LEU 370 0.0015
ASP 371 0.0015
MET 372 0.0013
ILE 373 0.0013
LYS 374 0.0014
GLY 375 0.0013
ILE 376 0.0012
PRO 377 0.0013
GLN 378 0.0014
LYS 379 0.0011
ILE 380 0.0009
LEU 381 0.0013
ALA 382 0.0017
PHE 383 0.0014
GLU 384 0.0012
LYS 385 0.0018
PHE 386 0.0023
LEU 387 0.0021
GLU 388 0.0021
GLU 389 0.0030
ASN 390 0.0033
ALA 391 0.0032
ASN 392 0.0040
TRP 393 0.0035
ARG 394 0.0030
ASP 395 0.0037
LYS 396 0.0037
VAL 397 0.0029
VAL 398 0.0024
LEU 399 0.0016
LEU 400 0.0018
GLN 401 0.0012
ILE 402 0.0013
ALA 403 0.0015
VAL 404 0.0016
PRO 405 0.0020
THR 406 0.0015
ARG 407 0.0014
THR 408 0.0016
ASP 409 0.0015
VAL 410 0.0012
PRO 411 0.0016
GLU 412 0.0014
TYR 413 0.0013
GLN 414 0.0013
LYS 415 0.0013
LEU 416 0.0017
THR 417 0.0015
SER 418 0.0018
GLN 419 0.0018
VAL 420 0.0015
HIS 421 0.0018
GLU 422 0.0020
ILE 423 0.0015
VAL 424 0.0013
GLY 425 0.0017
ARG 426 0.0018
ILE 427 0.0012
ASN 428 0.0019
GLY 429 0.0021
ARG 430 0.0015
PHE 431 0.0021
GLY 432 0.0031
THR 433 0.0044
LEU 434 0.0056
THR 435 0.0058
ALA 436 0.0040
VAL 437 0.0030
PRO 438 0.0022
ILE 439 0.0018
HIS 440 0.0024
HIS 441 0.0018
LEU 442 0.0022
ASP 443 0.0023
ARG 444 0.0025
SER 445 0.0024
LEU 446 0.0032
ASP 447 0.0031
PHE 448 0.0027
HIS 449 0.0028
ALA 450 0.0031
LEU 451 0.0023
CYS 452 0.0021
ALA 453 0.0026
LEU 454 0.0021
TYR 455 0.0014
ALA 456 0.0024
VAL 457 0.0027
THR 458 0.0021
ASP 459 0.0022
VAL 460 0.0016
ALA 461 0.0012
LEU 462 0.0010
VAL 463 0.0011
THR 464 0.0013
SER 465 0.0016
LEU 466 0.0016
ARG 467 0.0015
ASP 468 0.0017
GLY 469 0.0017
MET 470 0.0019
ASN 471 0.0020
LEU 472 0.0018
VAL 473 0.0016
SER 474 0.0013
TYR 475 0.0013
GLU 476 0.0011
PHE 477 0.0010
VAL 478 0.0009
ALA 479 0.0012
CYS 480 0.0017
GLN 481 0.0023
GLU 482 0.0028
ALA 483 0.0036
LYS 484 0.0034
LYS 485 0.0030
GLY 486 0.0024
VAL 487 0.0022
LEU 488 0.0016
ILE 489 0.0016
LEU 490 0.0017
SER 491 0.0018
GLU 492 0.0020
PHE 493 0.0020
ALA 494 0.0017
GLY 495 0.0018
ALA 496 0.0017
ALA 497 0.0018
GLN 498 0.0018
SER 499 0.0017
LEU 500 0.0017
GLY 501 0.0024
ALA 502 0.0028
GLY 503 0.0026
ALA 504 0.0023
ILE 505 0.0026
LEU 506 0.0024
VAL 507 0.0024
ASN 508 0.0026
PRO 509 0.0022
TRP 510 0.0025
ASN 511 0.0030
ILE 512 0.0025
THR 513 0.0030
GLU 514 0.0032
VAL 515 0.0025
ALA 516 0.0025
ALA 517 0.0032
SER 518 0.0031
ILE 519 0.0026
GLY 520 0.0033
GLN 521 0.0038
ALA 522 0.0033
LEU 523 0.0035
ASN 524 0.0044
MET 525 0.0045
THR 526 0.0053
ALA 527 0.0052
GLU 528 0.0055
GLU 529 0.0048
ARG 530 0.0040
GLU 531 0.0040
LYS 532 0.0040
ARG 533 0.0033
HIS 534 0.0027
ARG 535 0.0030
HIS 536 0.0025
ASN 537 0.0018
PHE 538 0.0017
HIS 539 0.0019
HIS 540 0.0017
VAL 541 0.0018
LYS 542 0.0017
THR 543 0.0019
HIS 544 0.0022
THR 545 0.0023
ALA 546 0.0032
GLN 547 0.0029
GLU 548 0.0032
TRP 549 0.0032
ALA 550 0.0028
GLU 551 0.0034
THR 552 0.0039
PHE 553 0.0033
VAL 554 0.0030
SER 555 0.0038
GLU 556 0.0044
LEU 557 0.0036
ASN 558 0.0048
ASP 559 0.0052
THR 560 0.0039
VAL 561 0.0067
ILE 562 0.0071
GLU 563 0.0046
ALA 564 0.0063
GLN 565 0.0085
LEU 566 0.0070
ARG 567 0.0085
ILE 568 0.0129
SER 569 0.0130
LYS 570 0.0136
VAL 571 0.0216
PRO 572 0.0172
PRO 573 0.0164
GLU 574 0.0165
LEU 575 0.0122
PRO 576 0.0112
GLN 577 0.0101
HIS 578 0.0097
ASP 579 0.0075
ALA 580 0.0055
ILE 581 0.0054
GLN 582 0.0058
ARG 583 0.0036
TYR 584 0.0026
SER 585 0.0044
LYS 586 0.0043
SER 587 0.0033
ASN 588 0.0045
ASN 589 0.0040
ARG 590 0.0026
LEU 591 0.0022
LEU 592 0.0014
ILE 593 0.0019
LEU 594 0.0023
GLY 595 0.0033
PHE 596 0.0034
ASN 597 0.0041
ALA 598 0.0049
THR 599 0.0044
LEU 600 0.0041
THR 601 0.0053
GLU 602 0.0047
PRO 603 0.0042
VAL 604 0.0031
ASP 605 0.0028
ASN 606 0.0070
GLN 607 0.0064
GLY 608 0.0112
ARG 609 0.0194
ARG 610 0.0238
GLY 611 0.0070
ASP 612 0.0052
GLN 613 0.0041
ILE 614 0.0019
LYS 615 0.0024
GLU 616 0.0013
MET 617 0.0015
ASP 618 0.0024
LEU 619 0.0034
ASN 620 0.0041
LEU 621 0.0046
HIS 622 0.0056
PRO 623 0.0062
GLU 624 0.0060
LEU 625 0.0047
LYS 626 0.0043
GLY 627 0.0038
PRO 628 0.0025
LEU 629 0.0021
LYS 630 0.0028
ALA 631 0.0025
LEU 632 0.0014
CYS 633 0.0019
SER 634 0.0029
ASP 635 0.0027
PRO 636 0.0035
SER 637 0.0032
THR 638 0.0020
THR 639 0.0016
ILE 640 0.0005
VAL 641 0.0007
VAL 642 0.0014
LEU 643 0.0020
SER 644 0.0026
GLY 645 0.0031
SER 646 0.0031
SER 647 0.0027
ARG 648 0.0022
SER 649 0.0029
VAL 650 0.0031
LEU 651 0.0027
ASP 652 0.0027
LYS 653 0.0033
ASN 654 0.0032
PHE 655 0.0027
GLY 656 0.0032
GLU 657 0.0037
TYR 658 0.0026
ASP 659 0.0021
MET 660 0.0010
TRP 661 0.0004
LEU 662 0.0010
ALA 663 0.0012
ALA 664 0.0018
GLU 665 0.0025
ASN 666 0.0024
GLY 667 0.0017
MET 668 0.0016
PHE 669 0.0011
LEU 670 0.0006
ARG 671 0.0008
LEU 672 0.0013
THR 673 0.0020
ASN 674 0.0028
GLY 675 0.0024
GLU 676 0.0017
TRP 677 0.0012
MET 678 0.0005
THR 679 0.0004
THR 680 0.0009
MET 681 0.0013
PRO 682 0.0014
GLU 683 0.0017
HIS 684 0.0022
LEU 685 0.0023
ASN 686 0.0039
MET 687 0.0034
GLU 688 0.0036
TRP 689 0.0030
VAL 690 0.0026
ASP 691 0.0022
SER 692 0.0017
VAL 693 0.0014
LYS 694 0.0013
HIS 695 0.0009
VAL 696 0.0009
PHE 697 0.0009
LYS 698 0.0019
TYR 699 0.0022
PHE 700 0.0023
THR 701 0.0026
GLU 702 0.0036
ARG 703 0.0040
THR 704 0.0037
PRO 705 0.0043
ARG 706 0.0035
SER 707 0.0024
HIS 708 0.0019
PHE 709 0.0012
GLU 710 0.0018
THR 711 0.0022
ARG 712 0.0024
ASP 713 0.0026
THR 714 0.0026
SER 715 0.0023
LEU 716 0.0020
ILE 717 0.0012
TRP 718 0.0007
ASN 719 0.0010
TYR 720 0.0019
LYS 721 0.0021
TYR 722 0.0027
ALA 723 0.0033
ASP 724 0.0039
ILE 725 0.0036
GLU 726 0.0044
PHE 727 0.0045
GLY 728 0.0036
ARG 729 0.0037
LEU 730 0.0044
GLN 731 0.0035
ALA 732 0.0028
ARG 733 0.0037
ASP 734 0.0035
LEU 735 0.0023
LEU 736 0.0027
GLN 737 0.0034
HIS 738 0.0024
LEU 739 0.0021
TRP 740 0.0033
THR 741 0.0034
GLY 742 0.0025
PRO 743 0.0023
ILE 744 0.0031
SER 745 0.0039
ASN 746 0.0045
ALA 747 0.0039
SER 748 0.0037
VAL 749 0.0030
ASP 750 0.0025
VAL 751 0.0024
VAL 752 0.0022
GLN 753 0.0014
GLY 754 0.0009
SER 755 0.0012
ARG 756 0.0012
SER 757 0.0006
VAL 758 0.0009
GLU 759 0.0016
VAL 760 0.0022
ARG 761 0.0026
ALA 762 0.0024
VAL 763 0.0023
GLY 764 0.0021
VAL 765 0.0021
THR 766 0.0031
LYS 767 0.0029
GLY 768 0.0033
ALA 769 0.0029
ALA 770 0.0021
ILE 771 0.0026
ASP 772 0.0031
ARG 773 0.0024
ILE 774 0.0017
LEU 775 0.0025
GLY 776 0.0036
GLU 777 0.0025
ILE 778 0.0023
VAL 779 0.0038
HIS 780 0.0042
SER 781 0.0034
LYS 782 0.0042
SER 783 0.0056
MET 784 0.0057
THR 785 0.0073
THR 786 0.0073
PRO 787 0.0067
ILE 788 0.0049
ASP 789 0.0044
TYR 790 0.0028
VAL 791 0.0033
LEU 792 0.0030
CYS 793 0.0033
ILE 794 0.0035
GLY 795 0.0044
HIS 796 0.0051
PHE 797 0.0044
LEU 798 0.0045
GLY 799 0.0048
LYS 800 0.0037
ASP 801 0.0042
GLU 802 0.0049
ASP 803 0.0046
VAL 804 0.0039
TYR 805 0.0048
THR 806 0.0057
PHE 807 0.0048
PHE 808 0.0049
GLU 809 0.0062

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 44 ---

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