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 33 ---

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 = 0.0679
MET 1 0.0175
PRO 2 0.0341
GLY 3 0.0103
ASN 4 0.0234
LYS 5 0.0141
TYR 6 0.0324
ASN 7 0.0256
CYS 8 0.0222
SER 9 0.0249
SER 10 0.0323
SER 11 0.0343
HIS 12 0.0362
ILE 13 0.0253
PRO 14 0.0273
LEU 15 0.0128
SER 16 0.0078
ARG 17 0.0063
THR 18 0.0057
GLU 19 0.0043
ARG 20 0.0045
LEU 21 0.0039
LEU 22 0.0056
ARG 23 0.0054
ASP 24 0.0053
ARG 25 0.0074
GLU 26 0.0095
LEU 27 0.0085
ARG 28 0.0078
GLU 29 0.0115
LYS 30 0.0129
ARG 31 0.0107
LYS 32 0.0123
SER 33 0.0158
ASN 34 0.0154
ARG 35 0.0140
ALA 36 0.0178
ARG 37 0.0187
ASN 38 0.0145
PRO 39 0.0184
ASN 40 0.0193
ASP 41 0.0325
VAL 42 0.0333
ALA 43 0.0403
GLY 44 0.0306
SER 45 0.0247
SER 46 0.0299
GLU 47 0.0264
ASN 48 0.0225
SER 49 0.0188
GLU 50 0.0139
ASN 51 0.0112
ASP 52 0.0159
LEU 53 0.0187
ARG 54 0.0346
LEU 55 0.0606
GLU 56 0.0679
GLY 57 0.0453
ASP 58 0.0325
SER 59 0.0412
SER 60 0.0425
ARG 61 0.0347
GLN 62 0.0330
TYR 63 0.0312
VAL 64 0.0345
GLU 65 0.0362
GLN 66 0.0337
TYR 67 0.0334
LEU 68 0.0360
GLU 69 0.0366
GLY 70 0.0342
ALA 71 0.0400
ALA 72 0.0388
ALA 73 0.0384
ALA 74 0.0390
MET 75 0.0400
ALA 76 0.0392
HIS 77 0.0391
ASP 78 0.0460
ASP 79 0.0482
ALA 80 0.0434
CYS 81 0.0571
GLU 82 0.0425
ARG 83 0.0322
GLN 84 0.0155
GLU 85 0.0110
VAL 86 0.0249
ARG 87 0.0119
PRO 88 0.0063
TYR 89 0.0138
ASN 90 0.0080
ARG 91 0.0027
GLN 92 0.0028
ARG 93 0.0027
LEU 94 0.0028
LEU 95 0.0028
VAL 96 0.0027
VAL 97 0.0029
ALA 98 0.0026
ASN 99 0.0029
ARG 100 0.0025
LEU 101 0.0029
PRO 102 0.0038
VAL 103 0.0057
SER 104 0.0077
ALA 105 0.0075
VAL 106 0.0106
ARG 107 0.0097
ARG 108 0.0125
GLY 109 0.0110
GLU 110 0.0077
ASP 111 0.0076
SER 112 0.0095
TRP 113 0.0090
SER 114 0.0110
LEU 115 0.0094
GLU 116 0.0120
ILE 117 0.0088
SER 118 0.0080
ALA 119 0.0068
GLY 120 0.0055
GLY 121 0.0031
LEU 122 0.0027
VAL 123 0.0025
SER 124 0.0025
ALA 125 0.0022
LEU 126 0.0022
LEU 127 0.0022
GLY 128 0.0021
VAL 129 0.0020
LYS 130 0.0022
GLU 131 0.0021
PHE 132 0.0021
GLU 133 0.0020
ALA 134 0.0021
ARG 135 0.0021
TRP 136 0.0021
ILE 137 0.0024
GLY 138 0.0025
TRP 139 0.0030
ALA 140 0.0027
GLY 141 0.0051
VAL 142 0.0052
ASN 143 0.0052
VAL 144 0.0039
PRO 145 0.0042
ASP 146 0.0021
GLU 147 0.0016
VAL 148 0.0028
GLY 149 0.0032
GLN 150 0.0013
LYS 151 0.0036
ALA 152 0.0052
LEU 153 0.0041
SER 154 0.0032
LYS 155 0.0060
ALA 156 0.0067
LEU 157 0.0046
ALA 158 0.0054
GLU 159 0.0081
LYS 160 0.0069
ARG 161 0.0028
CYS 162 0.0019
ILE 163 0.0014
PRO 164 0.0017
VAL 165 0.0027
PHE 166 0.0033
LEU 167 0.0043
ASP 168 0.0055
GLU 169 0.0061
GLU 170 0.0071
ILE 171 0.0054
VAL 172 0.0048
HIS 173 0.0051
GLN 174 0.0050
TYR 175 0.0043
TYR 176 0.0038
ASN 177 0.0039
GLY 178 0.0038
TYR 179 0.0034
CYS 180 0.0030
ASN 181 0.0036
ASN 182 0.0033
ILE 183 0.0024
LEU 184 0.0021
TRP 185 0.0025
PRO 186 0.0028
LEU 187 0.0021
PHE 188 0.0016
HIS 189 0.0020
TYR 190 0.0021
LEU 191 0.0032
GLY 192 0.0034
LEU 193 0.0032
PRO 194 0.0047
GLN 195 0.0053
GLU 196 0.0075
ASP 197 0.0069
ARG 198 0.0044
LEU 199 0.0041
ALA 200 0.0059
THR 201 0.0042
THR 202 0.0036
ARG 203 0.0051
SER 204 0.0054
PHE 205 0.0041
GLN 206 0.0049
SER 207 0.0053
GLN 208 0.0047
PHE 209 0.0044
ALA 210 0.0052
ALA 211 0.0053
TYR 212 0.0044
LYS 213 0.0049
LYS 214 0.0055
ALA 215 0.0048
ASN 216 0.0044
GLN 217 0.0051
MET 218 0.0049
PHE 219 0.0041
ALA 220 0.0046
ASP 221 0.0049
VAL 222 0.0042
VAL 223 0.0040
ASN 224 0.0049
GLU 225 0.0048
HIS 226 0.0040
TYR 227 0.0043
GLU 228 0.0046
GLU 229 0.0049
GLY 230 0.0047
ASP 231 0.0041
VAL 232 0.0039
VAL 233 0.0038
TRP 234 0.0035
CYS 235 0.0035
HIS 236 0.0028
ASP 237 0.0024
TYR 238 0.0025
HIS 239 0.0032
LEU 240 0.0036
MET 241 0.0032
PHE 242 0.0040
LEU 243 0.0042
PRO 244 0.0042
LYS 245 0.0047
CYS 246 0.0052
LEU 247 0.0051
LYS 248 0.0054
GLU 249 0.0059
TYR 250 0.0061
ASN 251 0.0059
SER 252 0.0058
LYS 253 0.0058
MET 254 0.0054
LYS 255 0.0050
VAL 256 0.0044
GLY 257 0.0039
TRP 258 0.0034
PHE 259 0.0028
LEU 260 0.0023
HIS 261 0.0022
THR 262 0.0017
PRO 263 0.0010
PHE 264 0.0009
PRO 265 0.0008
SER 266 0.0010
SER 267 0.0010
GLU 268 0.0017
ILE 269 0.0017
HIS 270 0.0011
ARG 271 0.0006
THR 272 0.0014
LEU 273 0.0017
PRO 274 0.0020
SER 275 0.0025
ARG 276 0.0018
SER 277 0.0021
GLU 278 0.0030
LEU 279 0.0027
LEU 280 0.0022
ARG 281 0.0029
SER 282 0.0035
VAL 283 0.0033
LEU 284 0.0033
ALA 285 0.0041
ALA 286 0.0040
ASP 287 0.0042
LEU 288 0.0037
VAL 289 0.0030
GLY 290 0.0026
PHE 291 0.0021
HIS 292 0.0018
THR 293 0.0014
TYR 294 0.0017
ASP 295 0.0012
TYR 296 0.0009
ALA 297 0.0016
ARG 298 0.0016
HIS 299 0.0009
PHE 300 0.0011
VAL 301 0.0017
SER 302 0.0014
ALA 303 0.0005
CYS 304 0.0008
THR 305 0.0013
ARG 306 0.0013
ILE 307 0.0007
LEU 308 0.0005
GLY 309 0.0009
LEU 310 0.0019
GLU 311 0.0023
GLY 312 0.0025
THR 313 0.0034
PRO 314 0.0040
GLU 315 0.0042
GLY 316 0.0031
VAL 317 0.0028
GLU 318 0.0036
ASP 319 0.0037
GLN 320 0.0045
GLY 321 0.0053
ARG 322 0.0050
LEU 323 0.0045
THR 324 0.0039
ARG 325 0.0037
VAL 326 0.0027
ALA 327 0.0027
ALA 328 0.0024
PHE 329 0.0027
PRO 330 0.0024
ILE 331 0.0032
GLY 332 0.0032
ILE 333 0.0031
ASP 334 0.0030
SER 335 0.0031
ASP 336 0.0029
ARG 337 0.0030
PHE 338 0.0038
ILE 339 0.0038
ARG 340 0.0033
ALA 341 0.0042
LEU 342 0.0050
GLU 343 0.0047
VAL 344 0.0049
PRO 345 0.0059
GLU 346 0.0078
VAL 347 0.0063
ILE 348 0.0073
GLN 349 0.0098
HIS 350 0.0099
MET 351 0.0088
LYS 352 0.0109
GLU 353 0.0115
LEU 354 0.0098
LYS 355 0.0103
GLU 356 0.0112
ARG 357 0.0099
PHE 358 0.0078
ALA 359 0.0089
GLY 360 0.0079
ARG 361 0.0048
LYS 362 0.0039
VAL 363 0.0039
MET 364 0.0026
LEU 365 0.0032
GLY 366 0.0033
VAL 367 0.0043
ASP 368 0.0046
ARG 369 0.0057
LEU 370 0.0064
ASP 371 0.0058
MET 372 0.0055
ILE 373 0.0041
LYS 374 0.0039
GLY 375 0.0043
ILE 376 0.0050
PRO 377 0.0059
GLN 378 0.0049
LYS 379 0.0037
ILE 380 0.0046
LEU 381 0.0055
ALA 382 0.0041
PHE 383 0.0032
GLU 384 0.0046
LYS 385 0.0049
PHE 386 0.0034
LEU 387 0.0031
GLU 388 0.0049
GLU 389 0.0050
ASN 390 0.0033
ALA 391 0.0028
ASN 392 0.0022
TRP 393 0.0011
ARG 394 0.0013
ASP 395 0.0022
LYS 396 0.0026
VAL 397 0.0022
VAL 398 0.0032
LEU 399 0.0034
LEU 400 0.0048
GLN 401 0.0048
ILE 402 0.0056
ALA 403 0.0062
VAL 404 0.0070
PRO 405 0.0079
THR 406 0.0082
ARG 407 0.0085
THR 408 0.0103
ASP 409 0.0110
VAL 410 0.0095
PRO 411 0.0105
GLU 412 0.0089
TYR 413 0.0085
GLN 414 0.0103
LYS 415 0.0102
LEU 416 0.0084
THR 417 0.0090
SER 418 0.0101
GLN 419 0.0090
VAL 420 0.0077
HIS 421 0.0089
GLU 422 0.0094
ILE 423 0.0079
VAL 424 0.0073
GLY 425 0.0086
ARG 426 0.0087
ILE 427 0.0068
ASN 428 0.0070
GLY 429 0.0082
ARG 430 0.0072
PHE 431 0.0053
GLY 432 0.0060
THR 433 0.0063
LEU 434 0.0079
THR 435 0.0076
ALA 436 0.0061
VAL 437 0.0059
PRO 438 0.0043
ILE 439 0.0052
HIS 440 0.0066
HIS 441 0.0061
LEU 442 0.0067
ASP 443 0.0073
ARG 444 0.0076
SER 445 0.0076
LEU 446 0.0065
ASP 447 0.0071
PHE 448 0.0065
HIS 449 0.0068
ALA 450 0.0066
LEU 451 0.0059
CYS 452 0.0057
ALA 453 0.0063
LEU 454 0.0057
TYR 455 0.0048
ALA 456 0.0057
VAL 457 0.0058
THR 458 0.0043
ASP 459 0.0037
VAL 460 0.0022
ALA 461 0.0020
LEU 462 0.0016
VAL 463 0.0018
THR 464 0.0023
SER 465 0.0029
LEU 466 0.0034
ARG 467 0.0027
ASP 468 0.0023
GLY 469 0.0020
MET 470 0.0020
ASN 471 0.0024
LEU 472 0.0030
VAL 473 0.0031
SER 474 0.0024
TYR 475 0.0030
GLU 476 0.0036
PHE 477 0.0035
VAL 478 0.0034
ALA 479 0.0040
CYS 480 0.0046
GLN 481 0.0045
GLU 482 0.0053
ALA 483 0.0062
LYS 484 0.0056
LYS 485 0.0047
GLY 486 0.0037
VAL 487 0.0025
LEU 488 0.0017
ILE 489 0.0006
LEU 490 0.0006
SER 491 0.0013
GLU 492 0.0015
PHE 493 0.0019
ALA 494 0.0013
GLY 495 0.0009
ALA 496 0.0012
ALA 497 0.0004
GLN 498 0.0009
SER 499 0.0016
LEU 500 0.0015
GLY 501 0.0016
ALA 502 0.0025
GLY 503 0.0026
ALA 504 0.0017
ILE 505 0.0017
LEU 506 0.0019
VAL 507 0.0024
ASN 508 0.0033
PRO 509 0.0035
TRP 510 0.0048
ASN 511 0.0053
ILE 512 0.0050
THR 513 0.0053
GLU 514 0.0044
VAL 515 0.0031
ALA 516 0.0031
ALA 517 0.0036
SER 518 0.0027
ILE 519 0.0014
GLY 520 0.0023
GLN 521 0.0032
ALA 522 0.0025
LEU 523 0.0026
ASN 524 0.0039
MET 525 0.0044
THR 526 0.0056
ALA 527 0.0060
GLU 528 0.0066
GLU 529 0.0054
ARG 530 0.0046
GLU 531 0.0052
LYS 532 0.0051
ARG 533 0.0038
HIS 534 0.0038
ARG 535 0.0047
HIS 536 0.0034
ASN 537 0.0027
PHE 538 0.0035
HIS 539 0.0037
HIS 540 0.0028
VAL 541 0.0031
LYS 542 0.0033
THR 543 0.0032
HIS 544 0.0031
THR 545 0.0033
ALA 546 0.0033
GLN 547 0.0029
GLU 548 0.0033
TRP 549 0.0036
ALA 550 0.0032
GLU 551 0.0031
THR 552 0.0034
PHE 553 0.0035
VAL 554 0.0034
SER 555 0.0035
GLU 556 0.0041
LEU 557 0.0042
ASN 558 0.0048
ASP 559 0.0049
THR 560 0.0047
VAL 561 0.0055
ILE 562 0.0065
GLU 563 0.0063
ALA 564 0.0062
GLN 565 0.0075
LEU 566 0.0085
ARG 567 0.0084
ILE 568 0.0094
SER 569 0.0109
LYS 570 0.0114
VAL 571 0.0113
PRO 572 0.0154
PRO 573 0.0236
GLU 574 0.0243
LEU 575 0.0234
PRO 576 0.0275
GLN 577 0.0238
HIS 578 0.0254
ASP 579 0.0241
ALA 580 0.0176
ILE 581 0.0151
GLN 582 0.0168
ARG 583 0.0153
TYR 584 0.0097
SER 585 0.0088
LYS 586 0.0109
SER 587 0.0086
ASN 588 0.0072
ASN 589 0.0052
ARG 590 0.0035
LEU 591 0.0019
LEU 592 0.0029
ILE 593 0.0034
LEU 594 0.0045
GLY 595 0.0055
PHE 596 0.0047
ASN 597 0.0050
ALA 598 0.0061
THR 599 0.0063
LEU 600 0.0056
THR 601 0.0056
GLU 602 0.0069
PRO 603 0.0093
VAL 604 0.0107
ASP 605 0.0135
ASN 606 0.0162
GLN 607 0.0195
GLY 608 0.0193
ARG 609 0.0218
ARG 610 0.0208
GLY 611 0.0188
ASP 612 0.0170
GLN 613 0.0136
ILE 614 0.0123
LYS 615 0.0120
GLU 616 0.0092
MET 617 0.0064
ASP 618 0.0057
LEU 619 0.0037
ASN 620 0.0044
LEU 621 0.0048
HIS 622 0.0059
PRO 623 0.0062
GLU 624 0.0061
LEU 625 0.0049
LYS 626 0.0038
GLY 627 0.0033
PRO 628 0.0028
LEU 629 0.0024
LYS 630 0.0023
ALA 631 0.0020
LEU 632 0.0018
CYS 633 0.0018
SER 634 0.0018
ASP 635 0.0015
PRO 636 0.0019
SER 637 0.0019
THR 638 0.0018
THR 639 0.0021
ILE 640 0.0023
VAL 641 0.0027
VAL 642 0.0032
LEU 643 0.0036
SER 644 0.0038
GLY 645 0.0042
SER 646 0.0029
SER 647 0.0020
ARG 648 0.0010
SER 649 0.0012
VAL 650 0.0022
LEU 651 0.0022
ASP 652 0.0018
LYS 653 0.0028
ASN 654 0.0033
PHE 655 0.0026
GLY 656 0.0023
GLU 657 0.0026
TYR 658 0.0023
ASP 659 0.0017
MET 660 0.0016
TRP 661 0.0016
LEU 662 0.0018
ALA 663 0.0023
ALA 664 0.0024
GLU 665 0.0031
ASN 666 0.0041
GLY 667 0.0036
MET 668 0.0035
PHE 669 0.0023
LEU 670 0.0018
ARG 671 0.0009
LEU 672 0.0006
THR 673 0.0010
ASN 674 0.0010
GLY 675 0.0006
GLU 676 0.0012
TRP 677 0.0011
MET 678 0.0020
THR 679 0.0029
THR 680 0.0034
MET 681 0.0048
PRO 682 0.0051
GLU 683 0.0063
HIS 684 0.0057
LEU 685 0.0050
ASN 686 0.0066
MET 687 0.0055
GLU 688 0.0069
TRP 689 0.0061
VAL 690 0.0043
ASP 691 0.0041
SER 692 0.0046
VAL 693 0.0036
LYS 694 0.0020
HIS 695 0.0023
VAL 696 0.0021
PHE 697 0.0013
LYS 698 0.0004
TYR 699 0.0004
PHE 700 0.0022
THR 701 0.0024
GLU 702 0.0026
ARG 703 0.0032
THR 704 0.0044
PRO 705 0.0055
ARG 706 0.0059
SER 707 0.0045
HIS 708 0.0033
PHE 709 0.0019
GLU 710 0.0014
THR 711 0.0007
ARG 712 0.0010
ASP 713 0.0019
THR 714 0.0031
SER 715 0.0030
LEU 716 0.0020
ILE 717 0.0027
TRP 718 0.0029
ASN 719 0.0042
TYR 720 0.0053
LYS 721 0.0068
TYR 722 0.0069
ALA 723 0.0064
ASP 724 0.0068
ILE 725 0.0072
GLU 726 0.0066
PHE 727 0.0063
GLY 728 0.0060
ARG 729 0.0061
LEU 730 0.0061
GLN 731 0.0051
ALA 732 0.0055
ARG 733 0.0065
ASP 734 0.0052
LEU 735 0.0042
LEU 736 0.0062
GLN 737 0.0067
HIS 738 0.0052
LEU 739 0.0055
TRP 740 0.0075
THR 741 0.0079
GLY 742 0.0069
PRO 743 0.0064
ILE 744 0.0072
SER 745 0.0090
ASN 746 0.0101
ALA 747 0.0086
SER 748 0.0085
VAL 749 0.0071
ASP 750 0.0073
VAL 751 0.0067
VAL 752 0.0069
GLN 753 0.0072
GLY 754 0.0073
SER 755 0.0084
ARG 756 0.0067
SER 757 0.0054
VAL 758 0.0049
GLU 759 0.0045
VAL 760 0.0045
ARG 761 0.0050
ALA 762 0.0060
VAL 763 0.0074
GLY 764 0.0074
VAL 765 0.0059
THR 766 0.0060
LYS 767 0.0053
GLY 768 0.0059
ALA 769 0.0058
ALA 770 0.0045
ILE 771 0.0038
ASP 772 0.0038
ARG 773 0.0033
ILE 774 0.0022
LEU 775 0.0020
GLY 776 0.0013
GLU 777 0.0020
ILE 778 0.0014
VAL 779 0.0021
HIS 780 0.0030
SER 781 0.0042
LYS 782 0.0042
SER 783 0.0055
MET 784 0.0053
THR 785 0.0071
THR 786 0.0074
PRO 787 0.0078
ILE 788 0.0062
ASP 789 0.0071
TYR 790 0.0058
VAL 791 0.0024
LEU 792 0.0034
CYS 793 0.0043
ILE 794 0.0058
GLY 795 0.0071
HIS 796 0.0071
PHE 797 0.0070
LEU 798 0.0077
GLY 799 0.0084
LYS 800 0.0079
ASP 801 0.0069
GLU 802 0.0074
ASP 803 0.0070
VAL 804 0.0059
TYR 805 0.0066
THR 806 0.0069
PHE 807 0.0054
PHE 808 0.0045
GLU 809 0.0060

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 33 ---

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