Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260406102046210865

--- normal mode 14 ---

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 = 0.0494
MET 1 0.0056
ALA 2 0.0054
GLU 3 0.0066
ALA 4 0.0072
HIS 5 0.0064
GLN 6 0.0073
ALA 7 0.0068
VAL 8 0.0070
GLY 9 0.0085
PHE 10 0.0082
ARG 11 0.0105
PRO 12 0.0106
SER 13 0.0188
LEU 14 0.0250
THR 15 0.0339
SER 16 0.0425
ASP 17 0.0375
GLY 18 0.0441
ALA 19 0.0494
GLU 20 0.0417
VAL 21 0.0471
GLU 22 0.0440
LEU 23 0.0340
SER 24 0.0339
ALA 25 0.0355
PRO 26 0.0260
VAL 27 0.0205
LEU 28 0.0262
GLN 29 0.0244
GLU 30 0.0147
ILE 31 0.0146
TYR 32 0.0190
LEU 33 0.0168
SER 34 0.0106
GLY 35 0.0102
LEU 36 0.0076
ARG 37 0.0094
SER 38 0.0092
TRP 39 0.0083
LYS 40 0.0096
ARG 41 0.0061
HIS 42 0.0055
LEU 43 0.0050
SER 44 0.0058
ARG 45 0.0059
PHE 46 0.0040
TRP 47 0.0036
ASN 48 0.0055
ASP 49 0.0062
PHE 50 0.0058
LEU 51 0.0061
THR 52 0.0052
GLY 53 0.0060
VAL 54 0.0076
PHE 55 0.0072
PRO 56 0.0086
ALA 57 0.0116
SER 58 0.0140
PRO 59 0.0150
LEU 60 0.0180
SER 61 0.0177
TRP 62 0.0147
LEU 63 0.0155
PHE 64 0.0169
LEU 65 0.0145
PHE 66 0.0103
SER 67 0.0111
ALA 68 0.0113
ILE 69 0.0059
GLN 70 0.0023
LEU 71 0.0073
ALA 72 0.0135
TRP 73 0.0119
PHE 74 0.0123
LEU 75 0.0195
GLN 76 0.0243
LEU 77 0.0239
ASP 78 0.0196
PRO 79 0.0120
SER 80 0.0152
LEU 81 0.0223
GLY 82 0.0196
LEU 83 0.0162
MET 84 0.0091
GLU 85 0.0115
LYS 86 0.0083
ILE 87 0.0043
LYS 88 0.0054
GLU 89 0.0061
LEU 90 0.0024
LEU 91 0.0037
PRO 92 0.0049
ASP 93 0.0063
TRP 94 0.0076
GLY 95 0.0078
GLY 96 0.0107
GLN 97 0.0127
HIS 98 0.0138
HIS 99 0.0162
GLY 100 0.0128
LEU 101 0.0087
ARG 102 0.0083
GLY 103 0.0082
VAL 104 0.0076
LEU 105 0.0062
ALA 106 0.0019
ALA 107 0.0011
ALA 108 0.0056
LEU 109 0.0056
PHE 110 0.0063
ALA 111 0.0091
SER 112 0.0090
CYS 113 0.0092
LEU 114 0.0116
TRP 115 0.0127
GLY 116 0.0105
ALA 117 0.0134
LEU 118 0.0162
ILE 119 0.0162
PHE 120 0.0156
THR 121 0.0119
LEU 122 0.0107
HIS 123 0.0079
VAL 124 0.0080
ALA 125 0.0065
LEU 126 0.0030
ARG 127 0.0030
LEU 128 0.0014
LEU 129 0.0028
LEU 130 0.0034
SER 131 0.0070
TYR 132 0.0081
HIS 133 0.0116
GLY 134 0.0143
TRP 135 0.0122
LEU 136 0.0140
LEU 137 0.0185
GLU 138 0.0187
PRO 139 0.0210
HIS 140 0.0181
GLY 141 0.0242
ALA 142 0.0266
MET 143 0.0223
SER 144 0.0239
SER 145 0.0228
PRO 146 0.0175
THR 147 0.0152
LYS 148 0.0161
THR 149 0.0117
TRP 150 0.0083
LEU 151 0.0109
ALA 152 0.0104
LEU 153 0.0066
VAL 154 0.0090
ARG 155 0.0124
ILE 156 0.0106
PHE 157 0.0100
SER 158 0.0111
GLY 159 0.0135
ARG 160 0.0134
HIS 161 0.0075
PRO 162 0.0059
MET 163 0.0046
LEU 164 0.0028
PHE 165 0.0027
SER 166 0.0039
TYR 167 0.0026
GLN 168 0.0019
ARG 169 0.0032
SER 170 0.0028
LEU 171 0.0041
PRO 172 0.0041
ARG 173 0.0044
GLN 174 0.0045
PRO 175 0.0044
VAL 176 0.0062
PRO 177 0.0052
SER 178 0.0051
VAL 179 0.0052
GLN 180 0.0045
ASP 181 0.0033
THR 182 0.0040
VAL 183 0.0043
ARG 184 0.0033
LYS 185 0.0027
TYR 186 0.0035
LEU 187 0.0041
GLU 188 0.0034
SER 189 0.0033
VAL 190 0.0045
ARG 191 0.0059
PRO 192 0.0060
ILE 193 0.0057
LEU 194 0.0078
SER 195 0.0098
ASP 196 0.0115
GLU 197 0.0130
ASP 198 0.0116
PHE 199 0.0093
ASP 200 0.0108
TRP 201 0.0110
THR 202 0.0092
ALA 203 0.0077
VAL 204 0.0092
LEU 205 0.0091
ALA 206 0.0071
GLN 207 0.0075
GLU 208 0.0090
PHE 209 0.0082
LEU 210 0.0071
ARG 211 0.0089
LEU 212 0.0094
GLN 213 0.0094
ALA 214 0.0084
SER 215 0.0095
LEU 216 0.0098
LEU 217 0.0083
GLN 218 0.0082
TRP 219 0.0096
TYR 220 0.0094
LEU 221 0.0076
ARG 222 0.0087
LEU 223 0.0092
LYS 224 0.0082
SER 225 0.0084
TRP 226 0.0088
TRP 227 0.0088
ALA 228 0.0077
SER 229 0.0075
ASN 230 0.0061
TYR 231 0.0065
VAL 232 0.0053
SER 233 0.0054
ASP 234 0.0061
TRP 235 0.0050
TRP 236 0.0037
GLU 237 0.0042
GLU 238 0.0040
PHE 239 0.0035
VAL 240 0.0035
TYR 241 0.0052
LEU 242 0.0058
ARG 243 0.0062
SER 244 0.0065
ARG 245 0.0076
ASN 246 0.0069
PRO 247 0.0059
LEU 248 0.0053
MET 249 0.0050
VAL 250 0.0056
ASN 251 0.0051
SER 252 0.0046
ASN 253 0.0043
TYR 254 0.0039
TYR 255 0.0034
MET 256 0.0025
MET 257 0.0022
ASP 258 0.0014
PHE 259 0.0016
LEU 260 0.0025
TYR 261 0.0029
VAL 262 0.0022
THR 263 0.0017
PRO 264 0.0009
THR 265 0.0016
PRO 266 0.0024
LEU 267 0.0030
GLN 268 0.0029
ALA 269 0.0037
ALA 270 0.0038
ARG 271 0.0026
ALA 272 0.0031
GLY 273 0.0039
ASN 274 0.0034
ALA 275 0.0028
VAL 276 0.0036
HIS 277 0.0037
ALA 278 0.0029
LEU 279 0.0030
LEU 280 0.0037
LEU 281 0.0030
TYR 282 0.0023
ARG 283 0.0028
HIS 284 0.0032
ARG 285 0.0025
LEU 286 0.0018
ASN 287 0.0026
ARG 288 0.0030
GLN 289 0.0032
GLU 290 0.0027
ILE 291 0.0032
PRO 292 0.0041
PRO 293 0.0034
THR 294 0.0036
LEU 295 0.0046
LEU 296 0.0077
MET 297 0.0103
GLY 298 0.0098
MET 299 0.0067
ARG 300 0.0043
PRO 301 0.0026
LEU 302 0.0025
CYS 303 0.0017
SER 304 0.0016
ALA 305 0.0015
GLN 306 0.0021
TYR 307 0.0015
GLU 308 0.0022
LYS 309 0.0030
ILE 310 0.0028
PHE 311 0.0037
ASN 312 0.0043
THR 313 0.0047
THR 314 0.0047
ARG 315 0.0053
ILE 316 0.0061
PRO 317 0.0067
GLY 318 0.0079
VAL 319 0.0086
GLN 320 0.0091
LYS 321 0.0070
ASP 322 0.0061
TYR 323 0.0060
ILE 324 0.0053
ARG 325 0.0051
HIS 326 0.0057
LEU 327 0.0058
HIS 328 0.0064
ASP 329 0.0060
SER 330 0.0052
GLN 331 0.0060
HIS 332 0.0055
VAL 333 0.0051
ALA 334 0.0049
VAL 335 0.0047
PHE 336 0.0042
HIS 337 0.0041
ARG 338 0.0039
GLY 339 0.0042
ARG 340 0.0049
PHE 341 0.0056
PHE 342 0.0058
ARG 343 0.0060
MET 344 0.0059
GLY 345 0.0061
THR 346 0.0054
HIS 347 0.0058
SER 348 0.0056
ARG 349 0.0049
ASN 350 0.0044
SER 351 0.0048
LEU 352 0.0057
LEU 353 0.0056
SER 354 0.0052
PRO 355 0.0049
ARG 356 0.0058
ALA 357 0.0062
LEU 358 0.0055
GLU 359 0.0054
GLN 360 0.0063
GLN 361 0.0060
PHE 362 0.0053
GLN 363 0.0057
ARG 364 0.0063
ILE 365 0.0057
LEU 366 0.0053
ASP 367 0.0062
ASP 368 0.0064
PRO 369 0.0060
SER 370 0.0052
PRO 371 0.0051
ALA 372 0.0044
CYS 373 0.0045
PRO 374 0.0041
HIS 375 0.0050
GLU 376 0.0047
GLU 377 0.0038
HIS 378 0.0044
LEU 379 0.0051
ALA 380 0.0042
ALA 381 0.0046
LEU 382 0.0056
THR 383 0.0054
ALA 384 0.0051
ALA 385 0.0063
PRO 386 0.0069
ARG 387 0.0071
GLY 388 0.0082
THR 389 0.0077
TRP 390 0.0069
ALA 391 0.0075
GLN 392 0.0083
VAL 393 0.0074
ARG 394 0.0073
THR 395 0.0086
SER 396 0.0087
LEU 397 0.0075
LYS 398 0.0080
THR 399 0.0096
GLN 400 0.0092
ALA 401 0.0066
ALA 402 0.0072
GLU 403 0.0074
ALA 404 0.0061
LEU 405 0.0053
GLU 406 0.0059
ALA 407 0.0055
VAL 408 0.0049
GLU 409 0.0052
GLY 410 0.0054
ALA 411 0.0051
ALA 412 0.0048
PHE 413 0.0042
PHE 414 0.0040
VAL 415 0.0035
SER 416 0.0033
LEU 417 0.0027
ASP 418 0.0019
ALA 419 0.0015
GLU 420 0.0010
PRO 421 0.0028
ALA 422 0.0029
GLY 423 0.0033
LEU 424 0.0040
THR 425 0.0053
ARG 426 0.0070
GLU 427 0.0079
ASP 428 0.0071
PRO 429 0.0059
ALA 430 0.0053
ALA 431 0.0054
SER 432 0.0044
LEU 433 0.0041
ASP 434 0.0051
ALA 435 0.0048
TYR 436 0.0035
ALA 437 0.0038
HIS 438 0.0045
ALA 439 0.0041
LEU 440 0.0035
LEU 441 0.0040
ALA 442 0.0042
GLY 443 0.0034
ARG 444 0.0035
GLY 445 0.0042
HIS 446 0.0035
ASP 447 0.0029
ARG 448 0.0034
TRP 449 0.0041
PHE 450 0.0043
ASP 451 0.0048
LYS 452 0.0043
SER 453 0.0041
PHE 454 0.0034
THR 455 0.0029
LEU 456 0.0028
ILE 457 0.0024
VAL 458 0.0018
PHE 459 0.0013
SER 460 0.0011
ASN 461 0.0005
GLY 462 0.0006
LYS 463 0.0007
LEU 464 0.0012
GLY 465 0.0020
LEU 466 0.0023
SER 467 0.0031
VAL 468 0.0033
GLU 469 0.0040
HIS 470 0.0040
SER 471 0.0041
TRP 472 0.0038
ALA 473 0.0034
ASP 474 0.0032
CYS 475 0.0031
PRO 476 0.0018
ILE 477 0.0018
SER 478 0.0018
GLY 479 0.0016
HIS 480 0.0011
MET 481 0.0016
TRP 482 0.0012
GLU 483 0.0006
PHE 484 0.0010
THR 485 0.0012
LEU 486 0.0007
ALA 487 0.0011
THR 488 0.0020
GLU 489 0.0022
CYS 490 0.0026
PHE 491 0.0027
GLN 492 0.0035
LEU 493 0.0037
GLY 494 0.0035
TYR 495 0.0041
SER 496 0.0059
THR 497 0.0065
ASP 498 0.0067
GLY 499 0.0053
HIS 500 0.0055
CYS 501 0.0049
LYS 502 0.0055
GLY 503 0.0063
HIS 504 0.0071
PRO 505 0.0072
ASP 506 0.0073
PRO 507 0.0081
THR 508 0.0082
LEU 509 0.0073
PRO 510 0.0076
GLN 511 0.0070
PRO 512 0.0068
GLN 513 0.0070
ARG 514 0.0069
LEU 515 0.0068
GLN 516 0.0075
TRP 517 0.0071
ASP 518 0.0082
LEU 519 0.0083
PRO 520 0.0089
ASP 521 0.0089
GLN 522 0.0094
ILE 523 0.0083
HIS 524 0.0072
SER 525 0.0077
SER 526 0.0080
ILE 527 0.0066
SER 528 0.0061
LEU 529 0.0071
ALA 530 0.0067
LEU 531 0.0055
ARG 532 0.0062
GLY 533 0.0070
ALA 534 0.0058
LYS 535 0.0052
ILE 536 0.0066
LEU 537 0.0066
SER 538 0.0055
GLU 539 0.0062
ASN 540 0.0073
VAL 541 0.0066
ASP 542 0.0065
CYS 543 0.0058
HIS 544 0.0055
VAL 545 0.0049
VAL 546 0.0054
PRO 547 0.0049
PHE 548 0.0043
SER 549 0.0050
LEU 550 0.0050
PHE 551 0.0051
GLY 552 0.0047
LYS 553 0.0045
SER 554 0.0055
PHE 555 0.0053
ILE 556 0.0055
ARG 557 0.0064
ARG 558 0.0071
CYS 559 0.0066
HIS 560 0.0071
LEU 561 0.0062
SER 562 0.0053
SER 563 0.0050
ASP 564 0.0042
SER 565 0.0042
PHE 566 0.0043
ILE 567 0.0038
GLN 568 0.0035
ILE 569 0.0037
ALA 570 0.0035
LEU 571 0.0034
GLN 572 0.0034
LEU 573 0.0035
ALA 574 0.0034
HIS 575 0.0035
PHE 576 0.0035
ARG 577 0.0034
ASP 578 0.0035
ARG 579 0.0038
GLY 580 0.0040
GLN 581 0.0042
PHE 582 0.0037
CYS 583 0.0031
LEU 584 0.0031
THR 585 0.0028
TYR 586 0.0028
GLU 587 0.0029
SER 588 0.0035
ALA 589 0.0037
MET 590 0.0042
THR 591 0.0042
ARG 592 0.0039
LEU 593 0.0039
PHE 594 0.0038
LEU 595 0.0035
GLU 596 0.0046
GLY 597 0.0043
ARG 598 0.0042
THR 599 0.0039
GLU 600 0.0037
THR 601 0.0036
VAL 602 0.0028
ARG 603 0.0024
SER 604 0.0024
CYS 605 0.0027
THR 606 0.0037
ARG 607 0.0051
GLU 608 0.0051
ALA 609 0.0043
CYS 610 0.0049
ASN 611 0.0065
PHE 612 0.0061
VAL 613 0.0053
ARG 614 0.0065
ALA 615 0.0074
MET 616 0.0068
GLU 617 0.0067
ASP 618 0.0090
LYS 619 0.0106
GLU 620 0.0123
LYS 621 0.0112
THR 622 0.0111
ASP 623 0.0100
PRO 624 0.0112
GLN 625 0.0111
CYS 626 0.0086
LEU 627 0.0084
ALA 628 0.0089
LEU 629 0.0077
PHE 630 0.0065
ARG 631 0.0067
VAL 632 0.0060
ALA 633 0.0048
VAL 634 0.0046
ASP 635 0.0046
LYS 636 0.0025
HIS 637 0.0025
GLN 638 0.0036
ALA 639 0.0028
LEU 640 0.0029
LEU 641 0.0047
LYS 642 0.0063
ALA 643 0.0061
ALA 644 0.0048
MET 645 0.0059
SER 646 0.0058
GLY 647 0.0057
GLN 648 0.0049
GLY 649 0.0040
VAL 650 0.0037
ASP 651 0.0029
ARG 652 0.0039
HIS 653 0.0044
LEU 654 0.0041
PHE 655 0.0044
ALA 656 0.0057
LEU 657 0.0060
TYR 658 0.0060
ILE 659 0.0068
VAL 660 0.0077
SER 661 0.0085
ARG 662 0.0089
PHE 663 0.0102
LEU 664 0.0112
HIS 665 0.0114
LEU 666 0.0110
GLN 667 0.0106
SER 668 0.0094
PRO 669 0.0094
PHE 670 0.0080
LEU 671 0.0063
THR 672 0.0065
GLN 673 0.0049
VAL 674 0.0043
HIS 675 0.0047
SER 676 0.0044
GLU 677 0.0037
GLN 678 0.0036
TRP 679 0.0035
GLN 680 0.0033
LEU 681 0.0038
SER 682 0.0037
THR 683 0.0033
SER 684 0.0034
GLN 685 0.0034
ILE 686 0.0026
PRO 687 0.0020
VAL 688 0.0018
GLN 689 0.0012
GLN 690 0.0014
MET 691 0.0007
HIS 692 0.0007
LEU 693 0.0007
PHE 694 0.0007
ASP 695 0.0008
VAL 696 0.0022
HIS 697 0.0022
ASN 698 0.0025
TYR 699 0.0024
PRO 700 0.0022
ASP 701 0.0025
TYR 702 0.0017
VAL 703 0.0016
SER 704 0.0019
SER 705 0.0027
GLY 706 0.0033
GLY 707 0.0035
GLY 708 0.0041
PHE 709 0.0046
GLY 710 0.0052
PRO 711 0.0054
ALA 712 0.0059
ASP 713 0.0060
ASP 714 0.0064
HIS 715 0.0060
GLY 716 0.0053
TYR 717 0.0049
GLY 718 0.0046
VAL 719 0.0042
SER 720 0.0039
TYR 721 0.0035
ILE 722 0.0031
PHE 723 0.0030
MET 724 0.0032
GLY 725 0.0033
ASP 726 0.0042
GLY 727 0.0042
MET 728 0.0040
ILE 729 0.0036
THR 730 0.0039
PHE 731 0.0040
HIS 732 0.0044
ILE 733 0.0048
SER 734 0.0054
SER 735 0.0060
LYS 736 0.0071
LYS 737 0.0075
SER 738 0.0082
SER 739 0.0083
THR 740 0.0080
LYS 741 0.0069
THR 742 0.0063
ASP 743 0.0063
SER 744 0.0057
HIS 745 0.0058
ARG 746 0.0056
LEU 747 0.0049
GLY 748 0.0049
GLN 749 0.0049
HIS 750 0.0042
ILE 751 0.0040
GLU 752 0.0042
ASP 753 0.0039
ALA 754 0.0037
LEU 755 0.0038
LEU 756 0.0041
ASP 757 0.0044
VAL 758 0.0050
ALA 759 0.0055
SER 760 0.0059
LEU 761 0.0071
PHE 762 0.0080
GLN 763 0.0089
ALA 764 0.0091
GLY 765 0.0074
GLN 766 0.0069
HIS 767 0.0063
PHE 768 0.0052
LYS 769 0.0042
ARG 770 0.0045
ARG 771 0.0054
PHE 772 0.0050
ARG 773 0.0043
GLY 774 0.0049
SER 775 0.0067
GLY 776 0.0101
LYS 777 0.0089
GLU 778 0.0107
ASN 779 0.0112
SER 780 0.0136
ARG 781 0.0126
HIS 782 0.0094
ARG 783 0.0072
CYS 784 0.0090
GLY 785 0.0076
PHE 786 0.0062
LEU 787 0.0067
SER 788 0.0066
ARG 789 0.0052
GLN 790 0.0051
THR 791 0.0039
GLY 792 0.0022
ALA 793 0.0011
SER 794 0.0011
LYS 795 0.0028
ALA 796 0.0036
SER 797 0.0048
MET 798 0.0042
THR 799 0.0034
SER 800 0.0042
THR 801 0.0030
ASP 802 0.0040
PHE 803 0.0048

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 260406102046210865

--- normal mode 14 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260406102046210865