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 16 ---

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 = 0.0402
MET 1 0.0031
ALA 2 0.0030
GLU 3 0.0038
ALA 4 0.0037
HIS 5 0.0030
GLN 6 0.0029
ALA 7 0.0026
VAL 8 0.0031
GLY 9 0.0028
PHE 10 0.0024
ARG 11 0.0024
PRO 12 0.0030
SER 13 0.0029
LEU 14 0.0024
THR 15 0.0024
SER 16 0.0022
ASP 17 0.0023
GLY 18 0.0039
ALA 19 0.0051
GLU 20 0.0046
VAL 21 0.0044
GLU 22 0.0050
LEU 23 0.0045
SER 24 0.0059
ALA 25 0.0066
PRO 26 0.0059
VAL 27 0.0044
LEU 28 0.0042
GLN 29 0.0052
GLU 30 0.0042
ILE 31 0.0033
TYR 32 0.0042
LEU 33 0.0046
SER 34 0.0038
GLY 35 0.0044
LEU 36 0.0044
ARG 37 0.0044
SER 38 0.0044
TRP 39 0.0045
LYS 40 0.0046
ARG 41 0.0037
HIS 42 0.0037
LEU 43 0.0028
SER 44 0.0030
ARG 45 0.0038
PHE 46 0.0086
TRP 47 0.0076
ASN 48 0.0074
ASP 49 0.0101
PHE 50 0.0108
LEU 51 0.0116
THR 52 0.0117
GLY 53 0.0146
VAL 54 0.0147
PHE 55 0.0122
PRO 56 0.0158
ALA 57 0.0169
SER 58 0.0172
PRO 59 0.0189
LEU 60 0.0180
SER 61 0.0263
TRP 62 0.0251
LEU 63 0.0258
PHE 64 0.0263
LEU 65 0.0249
PHE 66 0.0287
SER 67 0.0322
ALA 68 0.0323
ILE 69 0.0281
GLN 70 0.0288
LEU 71 0.0382
ALA 72 0.0369
TRP 73 0.0312
PHE 74 0.0349
LEU 75 0.0402
GLN 76 0.0372
LEU 77 0.0374
ASP 78 0.0305
PRO 79 0.0318
SER 80 0.0276
LEU 81 0.0306
GLY 82 0.0235
LEU 83 0.0193
MET 84 0.0180
GLU 85 0.0147
LYS 86 0.0091
ILE 87 0.0103
LYS 88 0.0095
GLU 89 0.0046
LEU 90 0.0045
LEU 91 0.0120
PRO 92 0.0156
ASP 93 0.0270
TRP 94 0.0283
GLY 95 0.0189
GLY 96 0.0192
GLN 97 0.0106
HIS 98 0.0018
HIS 99 0.0125
GLY 100 0.0158
LEU 101 0.0078
ARG 102 0.0135
GLY 103 0.0200
VAL 104 0.0217
LEU 105 0.0163
ALA 106 0.0166
ALA 107 0.0221
ALA 108 0.0231
LEU 109 0.0202
PHE 110 0.0221
ALA 111 0.0232
SER 112 0.0232
CYS 113 0.0235
LEU 114 0.0238
TRP 115 0.0237
GLY 116 0.0229
ALA 117 0.0231
LEU 118 0.0213
ILE 119 0.0201
PHE 120 0.0203
THR 121 0.0156
LEU 122 0.0135
HIS 123 0.0142
VAL 124 0.0144
ALA 125 0.0118
LEU 126 0.0099
ARG 127 0.0119
LEU 128 0.0110
LEU 129 0.0083
LEU 130 0.0098
SER 131 0.0092
TYR 132 0.0082
HIS 133 0.0080
GLY 134 0.0065
TRP 135 0.0061
LEU 136 0.0062
LEU 137 0.0059
GLU 138 0.0055
PRO 139 0.0060
HIS 140 0.0063
GLY 141 0.0068
ALA 142 0.0063
MET 143 0.0053
SER 144 0.0050
SER 145 0.0054
PRO 146 0.0054
THR 147 0.0053
LYS 148 0.0049
THR 149 0.0053
TRP 150 0.0055
LEU 151 0.0048
ALA 152 0.0052
LEU 153 0.0064
VAL 154 0.0064
ARG 155 0.0058
ILE 156 0.0080
PHE 157 0.0090
SER 158 0.0089
GLY 159 0.0093
ARG 160 0.0084
HIS 161 0.0055
PRO 162 0.0055
MET 163 0.0051
LEU 164 0.0054
PHE 165 0.0065
SER 166 0.0076
TYR 167 0.0070
GLN 168 0.0083
ARG 169 0.0087
SER 170 0.0078
LEU 171 0.0081
PRO 172 0.0081
ARG 173 0.0068
GLN 174 0.0057
PRO 175 0.0070
VAL 176 0.0070
PRO 177 0.0056
SER 178 0.0054
VAL 179 0.0037
GLN 180 0.0028
ASP 181 0.0028
THR 182 0.0011
VAL 183 0.0009
ARG 184 0.0025
LYS 185 0.0025
TYR 186 0.0024
LEU 187 0.0042
GLU 188 0.0048
SER 189 0.0038
VAL 190 0.0049
ARG 191 0.0061
PRO 192 0.0070
ILE 193 0.0066
LEU 194 0.0081
SER 195 0.0101
ASP 196 0.0119
GLU 197 0.0129
ASP 198 0.0114
PHE 199 0.0089
ASP 200 0.0098
TRP 201 0.0094
THR 202 0.0074
ALA 203 0.0054
VAL 204 0.0051
LEU 205 0.0052
ALA 206 0.0028
GLN 207 0.0012
GLU 208 0.0037
PHE 209 0.0046
LEU 210 0.0035
ARG 211 0.0050
LEU 212 0.0080
GLN 213 0.0088
ALA 214 0.0070
SER 215 0.0092
LEU 216 0.0115
LEU 217 0.0103
GLN 218 0.0093
TRP 219 0.0122
TYR 220 0.0128
LEU 221 0.0099
ARG 222 0.0113
LEU 223 0.0134
LYS 224 0.0117
SER 225 0.0108
TRP 226 0.0135
TRP 227 0.0140
ALA 228 0.0109
SER 229 0.0088
ASN 230 0.0068
TYR 231 0.0075
VAL 232 0.0062
SER 233 0.0060
ASP 234 0.0081
TRP 235 0.0082
TRP 236 0.0060
GLU 237 0.0059
GLU 238 0.0075
PHE 239 0.0075
VAL 240 0.0059
TYR 241 0.0054
LEU 242 0.0059
ARG 243 0.0068
SER 244 0.0063
ARG 245 0.0062
ASN 246 0.0047
PRO 247 0.0043
LEU 248 0.0040
MET 249 0.0036
VAL 250 0.0038
ASN 251 0.0037
SER 252 0.0036
ASN 253 0.0032
TYR 254 0.0030
TYR 255 0.0026
MET 256 0.0028
MET 257 0.0030
ASP 258 0.0031
PHE 259 0.0036
LEU 260 0.0039
TYR 261 0.0046
VAL 262 0.0039
THR 263 0.0032
PRO 264 0.0025
THR 265 0.0020
PRO 266 0.0012
LEU 267 0.0012
GLN 268 0.0012
ALA 269 0.0018
ALA 270 0.0022
ARG 271 0.0021
ALA 272 0.0019
GLY 273 0.0025
ASN 274 0.0028
ALA 275 0.0027
VAL 276 0.0027
HIS 277 0.0030
ALA 278 0.0032
LEU 279 0.0031
LEU 280 0.0032
LEU 281 0.0029
TYR 282 0.0029
ARG 283 0.0027
HIS 284 0.0024
ARG 285 0.0024
LEU 286 0.0024
ASN 287 0.0019
ARG 288 0.0010
GLN 289 0.0010
GLU 290 0.0010
ILE 291 0.0013
PRO 292 0.0019
PRO 293 0.0032
THR 294 0.0050
LEU 295 0.0060
LEU 296 0.0063
MET 297 0.0058
GLY 298 0.0052
MET 299 0.0057
ARG 300 0.0065
PRO 301 0.0063
LEU 302 0.0060
CYS 303 0.0057
SER 304 0.0050
ALA 305 0.0046
GLN 306 0.0023
TYR 307 0.0023
GLU 308 0.0022
LYS 309 0.0020
ILE 310 0.0020
PHE 311 0.0030
ASN 312 0.0029
THR 313 0.0032
THR 314 0.0030
ARG 315 0.0035
ILE 316 0.0048
PRO 317 0.0056
GLY 318 0.0066
VAL 319 0.0074
GLN 320 0.0078
LYS 321 0.0068
ASP 322 0.0057
TYR 323 0.0056
ILE 324 0.0048
ARG 325 0.0044
HIS 326 0.0029
LEU 327 0.0030
HIS 328 0.0035
ASP 329 0.0033
SER 330 0.0030
GLN 331 0.0035
HIS 332 0.0028
VAL 333 0.0022
ALA 334 0.0015
VAL 335 0.0012
PHE 336 0.0010
HIS 337 0.0011
ARG 338 0.0018
GLY 339 0.0019
ARG 340 0.0014
PHE 341 0.0011
PHE 342 0.0012
ARG 343 0.0016
MET 344 0.0022
GLY 345 0.0030
THR 346 0.0033
HIS 347 0.0039
SER 348 0.0041
ARG 349 0.0045
ASN 350 0.0044
SER 351 0.0050
LEU 352 0.0045
LEU 353 0.0039
SER 354 0.0038
PRO 355 0.0032
ARG 356 0.0035
ALA 357 0.0036
LEU 358 0.0029
GLU 359 0.0026
GLN 360 0.0028
GLN 361 0.0027
PHE 362 0.0020
GLN 363 0.0024
ARG 364 0.0024
ILE 365 0.0016
LEU 366 0.0016
ASP 367 0.0026
ASP 368 0.0027
PRO 369 0.0036
SER 370 0.0033
PRO 371 0.0038
ALA 372 0.0034
CYS 373 0.0037
PRO 374 0.0047
HIS 375 0.0049
GLU 376 0.0036
GLU 377 0.0035
HIS 378 0.0038
LEU 379 0.0037
ALA 380 0.0032
ALA 381 0.0038
LEU 382 0.0043
THR 383 0.0039
ALA 384 0.0038
ALA 385 0.0047
PRO 386 0.0053
ARG 387 0.0055
GLY 388 0.0062
THR 389 0.0061
TRP 390 0.0054
ALA 391 0.0063
GLN 392 0.0067
VAL 393 0.0058
ARG 394 0.0053
THR 395 0.0059
SER 396 0.0061
LEU 397 0.0049
LYS 398 0.0050
THR 399 0.0052
GLN 400 0.0047
ALA 401 0.0034
ALA 402 0.0034
GLU 403 0.0024
ALA 404 0.0021
LEU 405 0.0029
GLU 406 0.0027
ALA 407 0.0021
VAL 408 0.0021
GLU 409 0.0029
GLY 410 0.0030
ALA 411 0.0024
ALA 412 0.0028
PHE 413 0.0025
PHE 414 0.0019
VAL 415 0.0016
SER 416 0.0011
LEU 417 0.0008
ASP 418 0.0007
ALA 419 0.0005
GLU 420 0.0011
PRO 421 0.0021
ALA 422 0.0028
GLY 423 0.0035
LEU 424 0.0044
THR 425 0.0053
ARG 426 0.0070
GLU 427 0.0076
ASP 428 0.0072
PRO 429 0.0069
ALA 430 0.0060
ALA 431 0.0049
SER 432 0.0044
LEU 433 0.0042
ASP 434 0.0042
ALA 435 0.0039
TYR 436 0.0030
ALA 437 0.0030
HIS 438 0.0030
ALA 439 0.0030
LEU 440 0.0030
LEU 441 0.0032
ALA 442 0.0031
GLY 443 0.0026
ARG 444 0.0026
GLY 445 0.0030
HIS 446 0.0027
ASP 447 0.0022
ARG 448 0.0024
TRP 449 0.0027
PHE 450 0.0031
ASP 451 0.0030
LYS 452 0.0027
SER 453 0.0030
PHE 454 0.0025
THR 455 0.0019
LEU 456 0.0022
ILE 457 0.0018
VAL 458 0.0015
PHE 459 0.0013
SER 460 0.0009
ASN 461 0.0015
GLY 462 0.0018
LYS 463 0.0022
LEU 464 0.0023
GLY 465 0.0025
LEU 466 0.0022
SER 467 0.0023
VAL 468 0.0026
GLU 469 0.0029
HIS 470 0.0031
SER 471 0.0026
TRP 472 0.0028
ALA 473 0.0023
ASP 474 0.0023
CYS 475 0.0019
PRO 476 0.0025
ILE 477 0.0022
SER 478 0.0022
GLY 479 0.0025
HIS 480 0.0025
MET 481 0.0030
TRP 482 0.0028
GLU 483 0.0030
PHE 484 0.0030
THR 485 0.0028
LEU 486 0.0031
ALA 487 0.0035
THR 488 0.0035
GLU 489 0.0032
CYS 490 0.0035
PHE 491 0.0041
GLN 492 0.0038
LEU 493 0.0034
GLY 494 0.0035
TYR 495 0.0034
SER 496 0.0041
THR 497 0.0041
ASP 498 0.0035
GLY 499 0.0030
HIS 500 0.0030
CYS 501 0.0032
LYS 502 0.0039
GLY 503 0.0044
HIS 504 0.0044
PRO 505 0.0043
ASP 506 0.0045
PRO 507 0.0045
THR 508 0.0044
LEU 509 0.0039
PRO 510 0.0035
GLN 511 0.0030
PRO 512 0.0022
GLN 513 0.0018
ARG 514 0.0014
LEU 515 0.0012
GLN 516 0.0021
TRP 517 0.0030
ASP 518 0.0041
LEU 519 0.0051
PRO 520 0.0060
ASP 521 0.0074
GLN 522 0.0080
ILE 523 0.0077
HIS 524 0.0071
SER 525 0.0075
SER 526 0.0067
ILE 527 0.0056
SER 528 0.0060
LEU 529 0.0064
ALA 530 0.0055
LEU 531 0.0049
ARG 532 0.0053
GLY 533 0.0052
ALA 534 0.0043
LYS 535 0.0040
ILE 536 0.0039
LEU 537 0.0037
SER 538 0.0040
GLU 539 0.0039
ASN 540 0.0038
VAL 541 0.0041
ASP 542 0.0044
CYS 543 0.0044
HIS 544 0.0046
VAL 545 0.0046
VAL 546 0.0054
PRO 547 0.0062
PHE 548 0.0066
SER 549 0.0080
LEU 550 0.0085
PHE 551 0.0067
GLY 552 0.0063
LYS 553 0.0062
SER 554 0.0072
PHE 555 0.0069
ILE 556 0.0051
ARG 557 0.0063
ARG 558 0.0061
CYS 559 0.0050
HIS 560 0.0055
LEU 561 0.0044
SER 562 0.0038
SER 563 0.0032
ASP 564 0.0018
SER 565 0.0019
PHE 566 0.0030
ILE 567 0.0026
GLN 568 0.0015
ILE 569 0.0013
ALA 570 0.0018
LEU 571 0.0023
GLN 572 0.0018
LEU 573 0.0020
ALA 574 0.0029
HIS 575 0.0031
PHE 576 0.0030
ARG 577 0.0037
ASP 578 0.0045
ARG 579 0.0045
GLY 580 0.0045
GLN 581 0.0046
PHE 582 0.0035
CYS 583 0.0033
LEU 584 0.0029
THR 585 0.0020
TYR 586 0.0020
GLU 587 0.0011
SER 588 0.0007
ALA 589 0.0017
MET 590 0.0028
THR 591 0.0044
ARG 592 0.0043
LEU 593 0.0052
PHE 594 0.0051
LEU 595 0.0049
GLU 596 0.0045
GLY 597 0.0036
ARG 598 0.0026
THR 599 0.0017
GLU 600 0.0015
THR 601 0.0005
VAL 602 0.0010
ARG 603 0.0019
SER 604 0.0025
CYS 605 0.0034
THR 606 0.0043
ARG 607 0.0056
GLU 608 0.0054
ALA 609 0.0036
CYS 610 0.0041
ASN 611 0.0043
PHE 612 0.0032
VAL 613 0.0023
ARG 614 0.0032
ALA 615 0.0028
MET 616 0.0015
GLU 617 0.0026
ASP 618 0.0023
LYS 619 0.0016
GLU 620 0.0026
LYS 621 0.0031
THR 622 0.0033
ASP 623 0.0041
PRO 624 0.0060
GLN 625 0.0056
CYS 626 0.0038
LEU 627 0.0049
ALA 628 0.0060
LEU 629 0.0048
PHE 630 0.0041
ARG 631 0.0053
VAL 632 0.0055
ALA 633 0.0040
VAL 634 0.0039
ASP 635 0.0054
LYS 636 0.0043
HIS 637 0.0030
GLN 638 0.0037
ALA 639 0.0040
LEU 640 0.0029
LEU 641 0.0027
LYS 642 0.0031
ALA 643 0.0019
ALA 644 0.0018
MET 645 0.0030
SER 646 0.0049
GLY 647 0.0041
GLN 648 0.0033
GLY 649 0.0020
VAL 650 0.0010
ASP 651 0.0016
ARG 652 0.0030
HIS 653 0.0037
LEU 654 0.0038
PHE 655 0.0052
ALA 656 0.0072
LEU 657 0.0073
TYR 658 0.0084
ILE 659 0.0099
VAL 660 0.0110
SER 661 0.0120
ARG 662 0.0138
PHE 663 0.0154
LEU 664 0.0156
HIS 665 0.0165
LEU 666 0.0145
GLN 667 0.0117
SER 668 0.0093
PRO 669 0.0090
PHE 670 0.0066
LEU 671 0.0069
THR 672 0.0085
GLN 673 0.0074
VAL 674 0.0056
HIS 675 0.0072
SER 676 0.0025
GLU 677 0.0024
GLN 678 0.0030
TRP 679 0.0027
GLN 680 0.0032
LEU 681 0.0024
SER 682 0.0020
THR 683 0.0022
SER 684 0.0024
GLN 685 0.0028
ILE 686 0.0030
PRO 687 0.0032
VAL 688 0.0030
GLN 689 0.0031
GLN 690 0.0033
MET 691 0.0030
HIS 692 0.0032
LEU 693 0.0033
PHE 694 0.0037
ASP 695 0.0040
VAL 696 0.0041
HIS 697 0.0045
ASN 698 0.0042
TYR 699 0.0039
PRO 700 0.0040
ASP 701 0.0041
TYR 702 0.0039
VAL 703 0.0039
SER 704 0.0037
SER 705 0.0038
GLY 706 0.0033
GLY 707 0.0032
GLY 708 0.0032
PHE 709 0.0030
GLY 710 0.0031
PRO 711 0.0031
ALA 712 0.0024
ASP 713 0.0028
ASP 714 0.0036
HIS 715 0.0035
GLY 716 0.0033
TYR 717 0.0032
GLY 718 0.0030
VAL 719 0.0032
SER 720 0.0033
TYR 721 0.0034
ILE 722 0.0038
PHE 723 0.0045
MET 724 0.0049
GLY 725 0.0055
ASP 726 0.0067
GLY 727 0.0071
MET 728 0.0063
ILE 729 0.0053
THR 730 0.0050
PHE 731 0.0042
HIS 732 0.0041
ILE 733 0.0040
SER 734 0.0039
SER 735 0.0039
LYS 736 0.0042
LYS 737 0.0049
SER 738 0.0048
SER 739 0.0052
THR 740 0.0057
LYS 741 0.0050
THR 742 0.0046
ASP 743 0.0050
SER 744 0.0048
HIS 745 0.0055
ARG 746 0.0060
LEU 747 0.0049
GLY 748 0.0054
GLN 749 0.0056
HIS 750 0.0044
ILE 751 0.0041
GLU 752 0.0053
ASP 753 0.0050
ALA 754 0.0034
LEU 755 0.0039
LEU 756 0.0051
ASP 757 0.0033
VAL 758 0.0035
ALA 759 0.0055
SER 760 0.0055
LEU 761 0.0051
PHE 762 0.0072
GLN 763 0.0091
ALA 764 0.0100
GLY 765 0.0082
GLN 766 0.0082
HIS 767 0.0088
PHE 768 0.0080
LYS 769 0.0064
ARG 770 0.0075
ARG 771 0.0108
PHE 772 0.0100
ARG 773 0.0094
GLY 774 0.0116
SER 775 0.0141
GLY 776 0.0165
LYS 777 0.0143
GLU 778 0.0159
ASN 779 0.0157
SER 780 0.0188
ARG 781 0.0193
HIS 782 0.0159
ARG 783 0.0120
CYS 784 0.0118
GLY 785 0.0108
PHE 786 0.0082
LEU 787 0.0075
SER 788 0.0070
ARG 789 0.0062
GLN 790 0.0057
THR 791 0.0044
GLY 792 0.0031
ALA 793 0.0022
SER 794 0.0011
LYS 795 0.0014
ALA 796 0.0019
SER 797 0.0026
MET 798 0.0026
THR 799 0.0031
SER 800 0.0037
THR 801 0.0040
ASP 802 0.0044
PHE 803 0.0044

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 16 ---

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