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 34 ---

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 = 0.0956
MET 1 0.0053
PRO 2 0.0019
GLY 3 0.0014
ASN 4 0.0033
LYS 5 0.0066
TYR 6 0.0043
ASN 7 0.0022
CYS 8 0.0022
SER 9 0.0042
SER 10 0.0049
SER 11 0.0053
HIS 12 0.0059
ILE 13 0.0052
PRO 14 0.0051
LEU 15 0.0040
SER 16 0.0034
ARG 17 0.0032
THR 18 0.0035
GLU 19 0.0032
ARG 20 0.0026
LEU 21 0.0031
LEU 22 0.0028
ARG 23 0.0030
ASP 24 0.0029
ARG 25 0.0025
GLU 26 0.0023
LEU 27 0.0035
ARG 28 0.0024
GLU 29 0.0019
LYS 30 0.0035
ARG 31 0.0055
LYS 32 0.0061
SER 33 0.0110
ASN 34 0.0137
ARG 35 0.0127
ALA 36 0.0215
ARG 37 0.0267
ASN 38 0.0266
PRO 39 0.0296
ASN 40 0.0346
ASP 41 0.0280
VAL 42 0.0222
ALA 43 0.0068
GLY 44 0.0207
SER 45 0.0318
SER 46 0.0169
GLU 47 0.0206
ASN 48 0.0190
SER 49 0.0131
GLU 50 0.0190
ASN 51 0.0137
ASP 52 0.0095
LEU 53 0.0045
ARG 54 0.0183
LEU 55 0.0251
GLU 56 0.0259
GLY 57 0.0191
ASP 58 0.0130
SER 59 0.0112
SER 60 0.0083
ARG 61 0.0088
GLN 62 0.0083
TYR 63 0.0069
VAL 64 0.0061
GLU 65 0.0068
GLN 66 0.0067
TYR 67 0.0062
LEU 68 0.0049
GLU 69 0.0052
GLY 70 0.0067
ALA 71 0.0065
ALA 72 0.0091
ALA 73 0.0178
ALA 74 0.0172
MET 75 0.0156
ALA 76 0.0287
HIS 77 0.0326
ASP 78 0.0258
ASP 79 0.0335
ALA 80 0.0419
CYS 81 0.0203
GLU 82 0.0185
ARG 83 0.0190
GLN 84 0.0168
GLU 85 0.0369
VAL 86 0.0671
ARG 87 0.0956
PRO 88 0.0514
TYR 89 0.0576
ASN 90 0.0634
ARG 91 0.0024
GLN 92 0.0019
ARG 93 0.0011
LEU 94 0.0020
LEU 95 0.0027
VAL 96 0.0029
VAL 97 0.0028
ALA 98 0.0029
ASN 99 0.0030
ARG 100 0.0033
LEU 101 0.0034
PRO 102 0.0037
VAL 103 0.0045
SER 104 0.0052
ALA 105 0.0056
VAL 106 0.0072
ARG 107 0.0078
ARG 108 0.0093
GLY 109 0.0096
GLU 110 0.0088
ASP 111 0.0084
SER 112 0.0084
TRP 113 0.0075
SER 114 0.0076
LEU 115 0.0064
GLU 116 0.0060
ILE 117 0.0051
SER 118 0.0040
ALA 119 0.0032
GLY 120 0.0021
GLY 121 0.0029
LEU 122 0.0029
VAL 123 0.0029
SER 124 0.0029
ALA 125 0.0029
LEU 126 0.0032
LEU 127 0.0033
GLY 128 0.0035
VAL 129 0.0032
LYS 130 0.0032
GLU 131 0.0037
PHE 132 0.0031
GLU 133 0.0025
ALA 134 0.0030
ARG 135 0.0030
TRP 136 0.0032
ILE 137 0.0030
GLY 138 0.0031
TRP 139 0.0035
ALA 140 0.0039
GLY 141 0.0046
VAL 142 0.0051
ASN 143 0.0052
VAL 144 0.0054
PRO 145 0.0056
ASP 146 0.0059
GLU 147 0.0055
VAL 148 0.0064
GLY 149 0.0064
GLN 150 0.0055
LYS 151 0.0057
ALA 152 0.0064
LEU 153 0.0058
SER 154 0.0053
LYS 155 0.0061
ALA 156 0.0058
LEU 157 0.0051
ALA 158 0.0054
GLU 159 0.0058
LYS 160 0.0051
ARG 161 0.0041
CYS 162 0.0039
ILE 163 0.0036
PRO 164 0.0036
VAL 165 0.0033
PHE 166 0.0040
LEU 167 0.0039
ASP 168 0.0043
GLU 169 0.0047
GLU 170 0.0045
ILE 171 0.0037
VAL 172 0.0038
HIS 173 0.0037
GLN 174 0.0033
TYR 175 0.0031
TYR 176 0.0031
ASN 177 0.0030
GLY 178 0.0027
TYR 179 0.0025
CYS 180 0.0026
ASN 181 0.0024
ASN 182 0.0023
ILE 183 0.0023
LEU 184 0.0023
TRP 185 0.0023
PRO 186 0.0023
LEU 187 0.0023
PHE 188 0.0023
HIS 189 0.0023
TYR 190 0.0022
LEU 191 0.0023
GLY 192 0.0023
LEU 193 0.0022
PRO 194 0.0022
GLN 195 0.0024
GLU 196 0.0027
ASP 197 0.0023
ARG 198 0.0022
LEU 199 0.0021
ALA 200 0.0023
THR 201 0.0023
THR 202 0.0022
ARG 203 0.0028
SER 204 0.0029
PHE 205 0.0024
GLN 206 0.0025
SER 207 0.0029
GLN 208 0.0028
PHE 209 0.0025
ALA 210 0.0028
ALA 211 0.0030
TYR 212 0.0028
LYS 213 0.0026
LYS 214 0.0029
ALA 215 0.0031
ASN 216 0.0027
GLN 217 0.0026
MET 218 0.0029
PHE 219 0.0028
ALA 220 0.0025
ASP 221 0.0022
VAL 222 0.0023
VAL 223 0.0022
ASN 224 0.0020
GLU 225 0.0021
HIS 226 0.0019
TYR 227 0.0017
GLU 228 0.0016
GLU 229 0.0015
GLY 230 0.0016
ASP 231 0.0016
VAL 232 0.0018
VAL 233 0.0021
TRP 234 0.0024
CYS 235 0.0027
HIS 236 0.0027
ASP 237 0.0027
TYR 238 0.0025
HIS 239 0.0027
LEU 240 0.0026
MET 241 0.0024
PHE 242 0.0023
LEU 243 0.0025
PRO 244 0.0022
LYS 245 0.0020
CYS 246 0.0021
LEU 247 0.0021
LYS 248 0.0019
GLU 249 0.0018
TYR 250 0.0019
ASN 251 0.0018
SER 252 0.0017
LYS 253 0.0018
MET 254 0.0020
LYS 255 0.0021
VAL 256 0.0024
GLY 257 0.0024
TRP 258 0.0025
PHE 259 0.0026
LEU 260 0.0026
HIS 261 0.0027
THR 262 0.0026
PRO 263 0.0024
PHE 264 0.0022
PRO 265 0.0021
SER 266 0.0014
SER 267 0.0011
GLU 268 0.0010
ILE 269 0.0014
HIS 270 0.0015
ARG 271 0.0011
THR 272 0.0012
LEU 273 0.0015
PRO 274 0.0014
SER 275 0.0015
ARG 276 0.0015
SER 277 0.0014
GLU 278 0.0017
LEU 279 0.0018
LEU 280 0.0016
ARG 281 0.0015
SER 282 0.0020
VAL 283 0.0021
LEU 284 0.0018
ALA 285 0.0020
ALA 286 0.0024
ASP 287 0.0023
LEU 288 0.0024
VAL 289 0.0024
GLY 290 0.0025
PHE 291 0.0026
HIS 292 0.0027
THR 293 0.0025
TYR 294 0.0024
ASP 295 0.0024
TYR 296 0.0023
ALA 297 0.0022
ARG 298 0.0019
HIS 299 0.0019
PHE 300 0.0019
VAL 301 0.0013
SER 302 0.0007
ALA 303 0.0008
CYS 304 0.0009
THR 305 0.0004
ARG 306 0.0006
ILE 307 0.0008
LEU 308 0.0007
GLY 309 0.0004
LEU 310 0.0005
GLU 311 0.0009
GLY 312 0.0011
THR 313 0.0015
PRO 314 0.0019
GLU 315 0.0021
GLY 316 0.0018
VAL 317 0.0016
GLU 318 0.0017
ASP 319 0.0017
GLN 320 0.0019
GLY 321 0.0023
ARG 322 0.0024
LEU 323 0.0023
THR 324 0.0024
ARG 325 0.0024
VAL 326 0.0025
ALA 327 0.0026
ALA 328 0.0026
PHE 329 0.0027
PRO 330 0.0027
ILE 331 0.0029
GLY 332 0.0024
ILE 333 0.0017
ASP 334 0.0017
SER 335 0.0019
ASP 336 0.0028
ARG 337 0.0021
PHE 338 0.0019
ILE 339 0.0027
ARG 340 0.0029
ALA 341 0.0027
LEU 342 0.0035
GLU 343 0.0040
VAL 344 0.0035
PRO 345 0.0040
GLU 346 0.0029
VAL 347 0.0034
ILE 348 0.0051
GLN 349 0.0054
HIS 350 0.0051
MET 351 0.0056
LYS 352 0.0072
GLU 353 0.0072
LEU 354 0.0063
LYS 355 0.0073
GLU 356 0.0083
ARG 357 0.0075
PHE 358 0.0065
ALA 359 0.0076
GLY 360 0.0074
ARG 361 0.0055
LYS 362 0.0046
VAL 363 0.0039
MET 364 0.0027
LEU 365 0.0021
GLY 366 0.0015
VAL 367 0.0016
ASP 368 0.0014
ARG 369 0.0017
LEU 370 0.0022
ASP 371 0.0023
MET 372 0.0026
ILE 373 0.0024
LYS 374 0.0021
GLY 375 0.0023
ILE 376 0.0023
PRO 377 0.0029
GLN 378 0.0026
LYS 379 0.0019
ILE 380 0.0024
LEU 381 0.0028
ALA 382 0.0020
PHE 383 0.0019
GLU 384 0.0026
LYS 385 0.0021
PHE 386 0.0016
LEU 387 0.0023
GLU 388 0.0023
GLU 389 0.0016
ASN 390 0.0019
ALA 391 0.0027
ASN 392 0.0035
TRP 393 0.0035
ARG 394 0.0039
ASP 395 0.0051
LYS 396 0.0048
VAL 397 0.0039
VAL 398 0.0038
LEU 399 0.0030
LEU 400 0.0032
GLN 401 0.0025
ILE 402 0.0024
ALA 403 0.0023
VAL 404 0.0022
PRO 405 0.0025
THR 406 0.0022
ARG 407 0.0024
THR 408 0.0031
ASP 409 0.0035
VAL 410 0.0034
PRO 411 0.0041
GLU 412 0.0037
TYR 413 0.0032
GLN 414 0.0040
LYS 415 0.0043
LEU 416 0.0038
THR 417 0.0040
SER 418 0.0049
GLN 419 0.0046
VAL 420 0.0038
HIS 421 0.0047
GLU 422 0.0053
ILE 423 0.0045
VAL 424 0.0044
GLY 425 0.0055
ARG 426 0.0058
ILE 427 0.0047
ASN 428 0.0054
GLY 429 0.0064
ARG 430 0.0056
PHE 431 0.0050
GLY 432 0.0061
THR 433 0.0074
LEU 434 0.0089
THR 435 0.0087
ALA 436 0.0068
VAL 437 0.0058
PRO 438 0.0044
ILE 439 0.0041
HIS 440 0.0046
HIS 441 0.0035
LEU 442 0.0034
ASP 443 0.0033
ARG 444 0.0031
SER 445 0.0028
LEU 446 0.0023
ASP 447 0.0022
PHE 448 0.0017
HIS 449 0.0025
ALA 450 0.0027
LEU 451 0.0023
CYS 452 0.0026
ALA 453 0.0035
LEU 454 0.0031
TYR 455 0.0026
ALA 456 0.0040
VAL 457 0.0044
THR 458 0.0035
ASP 459 0.0038
VAL 460 0.0027
ALA 461 0.0019
LEU 462 0.0013
VAL 463 0.0014
THR 464 0.0018
SER 465 0.0022
LEU 466 0.0028
ARG 467 0.0028
ASP 468 0.0025
GLY 469 0.0026
MET 470 0.0023
ASN 471 0.0018
LEU 472 0.0014
VAL 473 0.0009
SER 474 0.0015
TYR 475 0.0019
GLU 476 0.0016
PHE 477 0.0020
VAL 478 0.0027
ALA 479 0.0029
CYS 480 0.0030
GLN 481 0.0039
GLU 482 0.0048
ALA 483 0.0054
LYS 484 0.0050
LYS 485 0.0048
GLY 486 0.0038
VAL 487 0.0033
LEU 488 0.0026
ILE 489 0.0021
LEU 490 0.0023
SER 491 0.0024
GLU 492 0.0032
PHE 493 0.0032
ALA 494 0.0026
GLY 495 0.0029
ALA 496 0.0027
ALA 497 0.0030
GLN 498 0.0036
SER 499 0.0035
LEU 500 0.0031
GLY 501 0.0041
ALA 502 0.0048
GLY 503 0.0043
ALA 504 0.0035
ILE 505 0.0033
LEU 506 0.0032
VAL 507 0.0029
ASN 508 0.0032
PRO 509 0.0027
TRP 510 0.0034
ASN 511 0.0035
ILE 512 0.0027
THR 513 0.0026
GLU 514 0.0028
VAL 515 0.0021
ALA 516 0.0016
ALA 517 0.0022
SER 518 0.0026
ILE 519 0.0020
GLY 520 0.0024
GLN 521 0.0035
ALA 522 0.0034
LEU 523 0.0036
ASN 524 0.0044
MET 525 0.0049
THR 526 0.0061
ALA 527 0.0065
GLU 528 0.0071
GLU 529 0.0062
ARG 530 0.0054
GLU 531 0.0059
LYS 532 0.0062
ARG 533 0.0051
HIS 534 0.0046
ARG 535 0.0055
HIS 536 0.0052
ASN 537 0.0040
PHE 538 0.0040
HIS 539 0.0047
HIS 540 0.0042
VAL 541 0.0027
LYS 542 0.0029
THR 543 0.0036
HIS 544 0.0033
THR 545 0.0025
ALA 546 0.0026
GLN 547 0.0026
GLU 548 0.0025
TRP 549 0.0024
ALA 550 0.0024
GLU 551 0.0024
THR 552 0.0025
PHE 553 0.0025
VAL 554 0.0021
SER 555 0.0021
GLU 556 0.0023
LEU 557 0.0023
ASN 558 0.0020
ASP 559 0.0022
THR 560 0.0024
VAL 561 0.0026
ILE 562 0.0026
GLU 563 0.0031
ALA 564 0.0035
GLN 565 0.0036
LEU 566 0.0047
ARG 567 0.0052
ILE 568 0.0063
SER 569 0.0071
LYS 570 0.0079
VAL 571 0.0086
PRO 572 0.0118
PRO 573 0.0187
GLU 574 0.0196
LEU 575 0.0187
PRO 576 0.0220
GLN 577 0.0192
HIS 578 0.0206
ASP 579 0.0194
ALA 580 0.0142
ILE 581 0.0123
GLN 582 0.0138
ARG 583 0.0123
TYR 584 0.0078
SER 585 0.0074
LYS 586 0.0089
SER 587 0.0069
ASN 588 0.0058
ASN 589 0.0040
ARG 590 0.0026
LEU 591 0.0011
LEU 592 0.0020
ILE 593 0.0027
LEU 594 0.0036
GLY 595 0.0045
PHE 596 0.0039
ASN 597 0.0043
ALA 598 0.0052
THR 599 0.0053
LEU 600 0.0048
THR 601 0.0050
GLU 602 0.0063
PRO 603 0.0086
VAL 604 0.0100
ASP 605 0.0125
ASN 606 0.0149
GLN 607 0.0181
GLY 608 0.0181
ARG 609 0.0203
ARG 610 0.0193
GLY 611 0.0174
ASP 612 0.0158
GLN 613 0.0125
ILE 614 0.0114
LYS 615 0.0112
GLU 616 0.0085
MET 617 0.0060
ASP 618 0.0054
LEU 619 0.0035
ASN 620 0.0041
LEU 621 0.0043
HIS 622 0.0053
PRO 623 0.0055
GLU 624 0.0053
LEU 625 0.0042
LYS 626 0.0032
GLY 627 0.0027
PRO 628 0.0021
LEU 629 0.0018
LYS 630 0.0018
ALA 631 0.0016
LEU 632 0.0013
CYS 633 0.0014
SER 634 0.0015
ASP 635 0.0012
PRO 636 0.0012
SER 637 0.0012
THR 638 0.0012
THR 639 0.0013
ILE 640 0.0016
VAL 641 0.0021
VAL 642 0.0025
LEU 643 0.0029
SER 644 0.0032
GLY 645 0.0035
SER 646 0.0025
SER 647 0.0017
ARG 648 0.0009
SER 649 0.0013
VAL 650 0.0021
LEU 651 0.0020
ASP 652 0.0018
LYS 653 0.0028
ASN 654 0.0030
PHE 655 0.0023
GLY 656 0.0021
GLU 657 0.0023
TYR 658 0.0019
ASP 659 0.0013
MET 660 0.0012
TRP 661 0.0012
LEU 662 0.0014
ALA 663 0.0018
ALA 664 0.0019
GLU 665 0.0025
ASN 666 0.0033
GLY 667 0.0028
MET 668 0.0027
PHE 669 0.0017
LEU 670 0.0014
ARG 671 0.0006
LEU 672 0.0004
THR 673 0.0008
ASN 674 0.0010
GLY 675 0.0008
GLU 676 0.0010
TRP 677 0.0008
MET 678 0.0016
THR 679 0.0022
THR 680 0.0027
MET 681 0.0038
PRO 682 0.0039
GLU 683 0.0049
HIS 684 0.0043
LEU 685 0.0037
ASN 686 0.0048
MET 687 0.0039
GLU 688 0.0049
TRP 689 0.0044
VAL 690 0.0030
ASP 691 0.0028
SER 692 0.0032
VAL 693 0.0026
LYS 694 0.0013
HIS 695 0.0015
VAL 696 0.0017
PHE 697 0.0013
LYS 698 0.0004
TYR 699 0.0007
PHE 700 0.0019
THR 701 0.0021
GLU 702 0.0020
ARG 703 0.0025
THR 704 0.0035
PRO 705 0.0043
ARG 706 0.0048
SER 707 0.0037
HIS 708 0.0028
PHE 709 0.0018
GLU 710 0.0015
THR 711 0.0006
ARG 712 0.0008
ASP 713 0.0011
THR 714 0.0022
SER 715 0.0022
LEU 716 0.0016
ILE 717 0.0023
TRP 718 0.0026
ASN 719 0.0036
TYR 720 0.0044
LYS 721 0.0056
TYR 722 0.0056
ALA 723 0.0050
ASP 724 0.0053
ILE 725 0.0057
GLU 726 0.0049
PHE 727 0.0048
GLY 728 0.0047
ARG 729 0.0048
LEU 730 0.0047
GLN 731 0.0042
ALA 732 0.0044
ARG 733 0.0051
ASP 734 0.0042
LEU 735 0.0034
LEU 736 0.0049
GLN 737 0.0053
HIS 738 0.0041
LEU 739 0.0043
TRP 740 0.0057
THR 741 0.0061
GLY 742 0.0052
PRO 743 0.0048
ILE 744 0.0054
SER 745 0.0067
ASN 746 0.0075
ALA 747 0.0064
SER 748 0.0064
VAL 749 0.0054
ASP 750 0.0057
VAL 751 0.0052
VAL 752 0.0054
GLN 753 0.0058
GLY 754 0.0060
SER 755 0.0068
ARG 756 0.0055
SER 757 0.0045
VAL 758 0.0041
GLU 759 0.0036
VAL 760 0.0035
ARG 761 0.0038
ALA 762 0.0045
VAL 763 0.0057
GLY 764 0.0058
VAL 765 0.0046
THR 766 0.0048
LYS 767 0.0043
GLY 768 0.0048
ALA 769 0.0047
ALA 770 0.0037
ILE 771 0.0030
ASP 772 0.0032
ARG 773 0.0028
ILE 774 0.0019
LEU 775 0.0017
GLY 776 0.0013
GLU 777 0.0018
ILE 778 0.0010
VAL 779 0.0014
HIS 780 0.0023
SER 781 0.0031
LYS 782 0.0030
SER 783 0.0041
MET 784 0.0038
THR 785 0.0052
THR 786 0.0056
PRO 787 0.0059
ILE 788 0.0046
ASP 789 0.0054
TYR 790 0.0043
VAL 791 0.0014
LEU 792 0.0024
CYS 793 0.0034
ILE 794 0.0047
GLY 795 0.0059
HIS 796 0.0059
PHE 797 0.0058
LEU 798 0.0063
GLY 799 0.0070
LYS 800 0.0065
ASP 801 0.0057
GLU 802 0.0061
ASP 803 0.0059
VAL 804 0.0049
TYR 805 0.0054
THR 806 0.0058
PHE 807 0.0045
PHE 808 0.0038
GLU 809 0.0050

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 34 ---

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