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 106 ---

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 = 0.0363
MET 1 0.0028
ALA 2 0.0023
GLU 3 0.0041
ALA 4 0.0051
HIS 5 0.0041
GLN 6 0.0051
ALA 7 0.0046
VAL 8 0.0051
GLY 9 0.0057
PHE 10 0.0067
ARG 11 0.0091
PRO 12 0.0074
SER 13 0.0060
LEU 14 0.0048
THR 15 0.0067
SER 16 0.0091
ASP 17 0.0075
GLY 18 0.0112
ALA 19 0.0192
GLU 20 0.0141
VAL 21 0.0073
GLU 22 0.0100
LEU 23 0.0088
SER 24 0.0152
ALA 25 0.0166
PRO 26 0.0052
VAL 27 0.0047
LEU 28 0.0073
GLN 29 0.0114
GLU 30 0.0125
ILE 31 0.0077
TYR 32 0.0082
LEU 33 0.0097
SER 34 0.0093
GLY 35 0.0099
LEU 36 0.0113
ARG 37 0.0063
SER 38 0.0058
TRP 39 0.0079
LYS 40 0.0092
ARG 41 0.0090
HIS 42 0.0084
LEU 43 0.0099
SER 44 0.0100
ARG 45 0.0085
PHE 46 0.0071
TRP 47 0.0068
ASN 48 0.0096
ASP 49 0.0108
PHE 50 0.0105
LEU 51 0.0113
THR 52 0.0122
GLY 53 0.0119
VAL 54 0.0089
PHE 55 0.0079
PRO 56 0.0156
ALA 57 0.0138
SER 58 0.0161
PRO 59 0.0158
LEU 60 0.0121
SER 61 0.0117
TRP 62 0.0132
LEU 63 0.0131
PHE 64 0.0121
LEU 65 0.0137
PHE 66 0.0031
SER 67 0.0015
ALA 68 0.0029
ILE 69 0.0019
GLN 70 0.0040
LEU 71 0.0160
ALA 72 0.0084
TRP 73 0.0117
PHE 74 0.0183
LEU 75 0.0151
GLN 76 0.0207
LEU 77 0.0142
ASP 78 0.0112
PRO 79 0.0142
SER 80 0.0110
LEU 81 0.0193
GLY 82 0.0212
LEU 83 0.0182
MET 84 0.0134
GLU 85 0.0188
LYS 86 0.0129
ILE 87 0.0071
LYS 88 0.0031
GLU 89 0.0093
LEU 90 0.0144
LEU 91 0.0131
PRO 92 0.0148
ASP 93 0.0148
TRP 94 0.0112
GLY 95 0.0092
GLY 96 0.0274
GLN 97 0.0134
HIS 98 0.0052
HIS 99 0.0138
GLY 100 0.0192
LEU 101 0.0077
ARG 102 0.0061
GLY 103 0.0076
VAL 104 0.0113
LEU 105 0.0122
ALA 106 0.0029
ALA 107 0.0038
ALA 108 0.0058
LEU 109 0.0049
PHE 110 0.0034
ALA 111 0.0136
SER 112 0.0143
CYS 113 0.0153
LEU 114 0.0151
TRP 115 0.0149
GLY 116 0.0282
ALA 117 0.0215
LEU 118 0.0112
ILE 119 0.0121
PHE 120 0.0118
THR 121 0.0234
LEU 122 0.0217
HIS 123 0.0223
VAL 124 0.0215
ALA 125 0.0215
LEU 126 0.0141
ARG 127 0.0189
LEU 128 0.0161
LEU 129 0.0081
LEU 130 0.0097
SER 131 0.0084
TYR 132 0.0089
HIS 133 0.0112
GLY 134 0.0159
TRP 135 0.0171
LEU 136 0.0190
LEU 137 0.0197
GLU 138 0.0164
PRO 139 0.0134
HIS 140 0.0134
GLY 141 0.0286
ALA 142 0.0331
MET 143 0.0185
SER 144 0.0363
SER 145 0.0295
PRO 146 0.0266
THR 147 0.0256
LYS 148 0.0155
THR 149 0.0248
TRP 150 0.0342
LEU 151 0.0212
ALA 152 0.0159
LEU 153 0.0075
VAL 154 0.0154
ARG 155 0.0212
ILE 156 0.0161
PHE 157 0.0119
SER 158 0.0134
GLY 159 0.0145
ARG 160 0.0167
HIS 161 0.0138
PRO 162 0.0128
MET 163 0.0125
LEU 164 0.0109
PHE 165 0.0108
SER 166 0.0099
TYR 167 0.0096
GLN 168 0.0110
ARG 169 0.0085
SER 170 0.0071
LEU 171 0.0105
PRO 172 0.0113
ARG 173 0.0114
GLN 174 0.0103
PRO 175 0.0111
VAL 176 0.0039
PRO 177 0.0036
SER 178 0.0034
VAL 179 0.0021
GLN 180 0.0036
ASP 181 0.0032
THR 182 0.0025
VAL 183 0.0031
ARG 184 0.0027
LYS 185 0.0028
TYR 186 0.0032
LEU 187 0.0025
GLU 188 0.0021
SER 189 0.0032
VAL 190 0.0035
ARG 191 0.0014
PRO 192 0.0016
ILE 193 0.0009
LEU 194 0.0003
SER 195 0.0011
ASP 196 0.0047
GLU 197 0.0057
ASP 198 0.0031
PHE 199 0.0011
ASP 200 0.0040
TRP 201 0.0033
THR 202 0.0027
ALA 203 0.0057
VAL 204 0.0067
LEU 205 0.0056
ALA 206 0.0047
GLN 207 0.0049
GLU 208 0.0054
PHE 209 0.0053
LEU 210 0.0051
ARG 211 0.0030
LEU 212 0.0035
GLN 213 0.0058
ALA 214 0.0059
SER 215 0.0081
LEU 216 0.0050
LEU 217 0.0020
GLN 218 0.0022
TRP 219 0.0051
TYR 220 0.0058
LEU 221 0.0034
ARG 222 0.0018
LEU 223 0.0054
LYS 224 0.0064
SER 225 0.0045
TRP 226 0.0054
TRP 227 0.0071
ALA 228 0.0111
SER 229 0.0138
ASN 230 0.0104
TYR 231 0.0043
VAL 232 0.0050
SER 233 0.0068
ASP 234 0.0073
TRP 235 0.0066
TRP 236 0.0022
GLU 237 0.0025
GLU 238 0.0030
PHE 239 0.0034
VAL 240 0.0033
TYR 241 0.0041
LEU 242 0.0046
ARG 243 0.0067
SER 244 0.0075
ARG 245 0.0095
ASN 246 0.0052
PRO 247 0.0041
LEU 248 0.0030
MET 249 0.0027
VAL 250 0.0031
ASN 251 0.0051
SER 252 0.0042
ASN 253 0.0028
TYR 254 0.0032
TYR 255 0.0028
MET 256 0.0034
MET 257 0.0022
ASP 258 0.0029
PHE 259 0.0031
LEU 260 0.0030
TYR 261 0.0050
VAL 262 0.0051
THR 263 0.0058
PRO 264 0.0053
THR 265 0.0058
PRO 266 0.0044
LEU 267 0.0034
GLN 268 0.0045
ALA 269 0.0039
ALA 270 0.0045
ARG 271 0.0015
ALA 272 0.0016
GLY 273 0.0017
ASN 274 0.0011
ALA 275 0.0011
VAL 276 0.0042
HIS 277 0.0043
ALA 278 0.0043
LEU 279 0.0042
LEU 280 0.0041
LEU 281 0.0081
TYR 282 0.0074
ARG 283 0.0055
HIS 284 0.0057
ARG 285 0.0069
LEU 286 0.0076
ASN 287 0.0076
ARG 288 0.0121
GLN 289 0.0173
GLU 290 0.0169
ILE 291 0.0130
PRO 292 0.0114
PRO 293 0.0069
THR 294 0.0018
LEU 295 0.0023
LEU 296 0.0126
MET 297 0.0160
GLY 298 0.0177
MET 299 0.0158
ARG 300 0.0117
PRO 301 0.0035
LEU 302 0.0027
CYS 303 0.0027
SER 304 0.0019
ALA 305 0.0020
GLN 306 0.0034
TYR 307 0.0046
GLU 308 0.0041
LYS 309 0.0030
ILE 310 0.0036
PHE 311 0.0018
ASN 312 0.0022
THR 313 0.0017
THR 314 0.0024
ARG 315 0.0028
ILE 316 0.0067
PRO 317 0.0089
GLY 318 0.0096
VAL 319 0.0127
GLN 320 0.0126
LYS 321 0.0091
ASP 322 0.0074
TYR 323 0.0052
ILE 324 0.0041
ARG 325 0.0044
HIS 326 0.0054
LEU 327 0.0055
HIS 328 0.0071
ASP 329 0.0066
SER 330 0.0053
GLN 331 0.0043
HIS 332 0.0025
VAL 333 0.0016
ALA 334 0.0016
VAL 335 0.0025
PHE 336 0.0087
HIS 337 0.0084
ARG 338 0.0080
GLY 339 0.0085
ARG 340 0.0093
PHE 341 0.0043
PHE 342 0.0030
ARG 343 0.0019
MET 344 0.0015
GLY 345 0.0023
THR 346 0.0049
HIS 347 0.0053
SER 348 0.0044
ARG 349 0.0040
ASN 350 0.0043
SER 351 0.0049
LEU 352 0.0031
LEU 353 0.0029
SER 354 0.0033
PRO 355 0.0050
ARG 356 0.0043
ALA 357 0.0037
LEU 358 0.0045
GLU 359 0.0054
GLN 360 0.0051
GLN 361 0.0008
PHE 362 0.0015
GLN 363 0.0013
ARG 364 0.0020
ILE 365 0.0032
LEU 366 0.0061
ASP 367 0.0059
ASP 368 0.0082
PRO 369 0.0107
SER 370 0.0125
PRO 371 0.0160
ALA 372 0.0153
CYS 373 0.0106
PRO 374 0.0076
HIS 375 0.0065
GLU 376 0.0041
GLU 377 0.0040
HIS 378 0.0027
LEU 379 0.0032
ALA 380 0.0036
ALA 381 0.0040
LEU 382 0.0041
THR 383 0.0048
ALA 384 0.0040
ALA 385 0.0033
PRO 386 0.0075
ARG 387 0.0076
GLY 388 0.0082
THR 389 0.0085
TRP 390 0.0083
ALA 391 0.0084
GLN 392 0.0083
VAL 393 0.0077
ARG 394 0.0066
THR 395 0.0052
SER 396 0.0028
LEU 397 0.0024
LYS 398 0.0032
THR 399 0.0061
GLN 400 0.0071
ALA 401 0.0066
ALA 402 0.0061
GLU 403 0.0081
ALA 404 0.0079
LEU 405 0.0052
GLU 406 0.0031
ALA 407 0.0032
VAL 408 0.0031
GLU 409 0.0033
GLY 410 0.0036
ALA 411 0.0016
ALA 412 0.0023
PHE 413 0.0026
PHE 414 0.0026
VAL 415 0.0029
SER 416 0.0046
LEU 417 0.0051
ASP 418 0.0051
ALA 419 0.0057
GLU 420 0.0060
PRO 421 0.0078
ALA 422 0.0072
GLY 423 0.0059
LEU 424 0.0050
THR 425 0.0047
ARG 426 0.0035
GLU 427 0.0061
ASP 428 0.0062
PRO 429 0.0059
ALA 430 0.0071
ALA 431 0.0046
SER 432 0.0047
LEU 433 0.0042
ASP 434 0.0041
ALA 435 0.0045
TYR 436 0.0012
ALA 437 0.0004
HIS 438 0.0015
ALA 439 0.0008
LEU 440 0.0010
LEU 441 0.0025
ALA 442 0.0034
GLY 443 0.0025
ARG 444 0.0036
GLY 445 0.0054
HIS 446 0.0012
ASP 447 0.0016
ARG 448 0.0015
TRP 449 0.0018
PHE 450 0.0017
ASP 451 0.0015
LYS 452 0.0007
SER 453 0.0017
PHE 454 0.0023
THR 455 0.0027
LEU 456 0.0030
ILE 457 0.0027
VAL 458 0.0041
PHE 459 0.0048
SER 460 0.0061
ASN 461 0.0067
GLY 462 0.0060
LYS 463 0.0047
LEU 464 0.0034
GLY 465 0.0019
LEU 466 0.0043
SER 467 0.0039
VAL 468 0.0040
GLU 469 0.0038
HIS 470 0.0046
SER 471 0.0037
TRP 472 0.0036
ALA 473 0.0049
ASP 474 0.0067
CYS 475 0.0079
PRO 476 0.0091
ILE 477 0.0084
SER 478 0.0092
GLY 479 0.0099
HIS 480 0.0094
MET 481 0.0073
TRP 482 0.0070
GLU 483 0.0070
PHE 484 0.0071
THR 485 0.0069
LEU 486 0.0032
ALA 487 0.0050
THR 488 0.0068
GLU 489 0.0044
CYS 490 0.0062
PHE 491 0.0107
GLN 492 0.0112
LEU 493 0.0067
GLY 494 0.0024
TYR 495 0.0044
SER 496 0.0084
THR 497 0.0105
ASP 498 0.0119
GLY 499 0.0065
HIS 500 0.0094
CYS 501 0.0081
LYS 502 0.0057
GLY 503 0.0039
HIS 504 0.0048
PRO 505 0.0061
ASP 506 0.0079
PRO 507 0.0126
THR 508 0.0093
LEU 509 0.0013
PRO 510 0.0064
GLN 511 0.0020
PRO 512 0.0017
GLN 513 0.0024
ARG 514 0.0039
LEU 515 0.0048
GLN 516 0.0073
TRP 517 0.0057
ASP 518 0.0056
LEU 519 0.0042
PRO 520 0.0034
ASP 521 0.0020
GLN 522 0.0029
ILE 523 0.0011
HIS 524 0.0012
SER 525 0.0031
SER 526 0.0024
ILE 527 0.0019
SER 528 0.0020
LEU 529 0.0028
ALA 530 0.0017
LEU 531 0.0040
ARG 532 0.0079
GLY 533 0.0059
ALA 534 0.0028
LYS 535 0.0082
ILE 536 0.0086
LEU 537 0.0037
SER 538 0.0082
GLU 539 0.0099
ASN 540 0.0054
VAL 541 0.0034
ASP 542 0.0023
CYS 543 0.0024
HIS 544 0.0036
VAL 545 0.0053
VAL 546 0.0051
PRO 547 0.0029
PHE 548 0.0017
SER 549 0.0014
LEU 550 0.0033
PHE 551 0.0030
GLY 552 0.0030
LYS 553 0.0029
SER 554 0.0026
PHE 555 0.0013
ILE 556 0.0019
ARG 557 0.0055
ARG 558 0.0093
CYS 559 0.0072
HIS 560 0.0074
LEU 561 0.0034
SER 562 0.0030
SER 563 0.0027
ASP 564 0.0026
SER 565 0.0028
PHE 566 0.0022
ILE 567 0.0015
GLN 568 0.0018
ILE 569 0.0014
ALA 570 0.0011
LEU 571 0.0020
GLN 572 0.0015
LEU 573 0.0016
ALA 574 0.0025
HIS 575 0.0030
PHE 576 0.0027
ARG 577 0.0036
ASP 578 0.0047
ARG 579 0.0044
GLY 580 0.0042
GLN 581 0.0024
PHE 582 0.0019
CYS 583 0.0020
LEU 584 0.0019
THR 585 0.0022
TYR 586 0.0019
GLU 587 0.0018
SER 588 0.0017
ALA 589 0.0016
MET 590 0.0016
THR 591 0.0044
ARG 592 0.0041
LEU 593 0.0046
PHE 594 0.0071
LEU 595 0.0086
GLU 596 0.0077
GLY 597 0.0065
ARG 598 0.0057
THR 599 0.0046
GLU 600 0.0042
THR 601 0.0032
VAL 602 0.0026
ARG 603 0.0018
SER 604 0.0021
CYS 605 0.0013
THR 606 0.0041
ARG 607 0.0032
GLU 608 0.0034
ALA 609 0.0030
CYS 610 0.0022
ASN 611 0.0015
PHE 612 0.0017
VAL 613 0.0015
ARG 614 0.0009
ALA 615 0.0010
MET 616 0.0012
GLU 617 0.0030
ASP 618 0.0026
LYS 619 0.0025
GLU 620 0.0008
LYS 621 0.0051
THR 622 0.0075
ASP 623 0.0078
PRO 624 0.0083
GLN 625 0.0065
CYS 626 0.0031
LEU 627 0.0034
ALA 628 0.0033
LEU 629 0.0033
PHE 630 0.0036
ARG 631 0.0065
VAL 632 0.0078
ALA 633 0.0068
VAL 634 0.0065
ASP 635 0.0085
LYS 636 0.0064
HIS 637 0.0044
GLN 638 0.0038
ALA 639 0.0045
LEU 640 0.0034
LEU 641 0.0010
LYS 642 0.0013
ALA 643 0.0016
ALA 644 0.0033
MET 645 0.0035
SER 646 0.0046
GLY 647 0.0057
GLN 648 0.0048
GLY 649 0.0032
VAL 650 0.0033
ASP 651 0.0012
ARG 652 0.0017
HIS 653 0.0018
LEU 654 0.0013
PHE 655 0.0014
ALA 656 0.0022
LEU 657 0.0015
TYR 658 0.0017
ILE 659 0.0017
VAL 660 0.0008
SER 661 0.0067
ARG 662 0.0108
PHE 663 0.0094
LEU 664 0.0111
HIS 665 0.0151
LEU 666 0.0143
GLN 667 0.0105
SER 668 0.0048
PRO 669 0.0017
PHE 670 0.0045
LEU 671 0.0039
THR 672 0.0061
GLN 673 0.0082
VAL 674 0.0059
HIS 675 0.0068
SER 676 0.0099
GLU 677 0.0083
GLN 678 0.0065
TRP 679 0.0051
GLN 680 0.0046
LEU 681 0.0032
SER 682 0.0026
THR 683 0.0017
SER 684 0.0026
GLN 685 0.0033
ILE 686 0.0072
PRO 687 0.0077
VAL 688 0.0073
GLN 689 0.0078
GLN 690 0.0089
MET 691 0.0133
HIS 692 0.0110
LEU 693 0.0086
PHE 694 0.0057
ASP 695 0.0071
VAL 696 0.0054
HIS 697 0.0064
ASN 698 0.0053
TYR 699 0.0051
PRO 700 0.0056
ASP 701 0.0026
TYR 702 0.0013
VAL 703 0.0015
SER 704 0.0024
SER 705 0.0013
GLY 706 0.0029
GLY 707 0.0025
GLY 708 0.0022
PHE 709 0.0022
GLY 710 0.0026
PRO 711 0.0035
ALA 712 0.0043
ASP 713 0.0029
ASP 714 0.0015
HIS 715 0.0008
GLY 716 0.0031
TYR 717 0.0030
GLY 718 0.0030
VAL 719 0.0030
SER 720 0.0032
TYR 721 0.0017
ILE 722 0.0020
PHE 723 0.0029
MET 724 0.0026
GLY 725 0.0039
ASP 726 0.0059
GLY 727 0.0054
MET 728 0.0033
ILE 729 0.0015
THR 730 0.0005
PHE 731 0.0031
HIS 732 0.0032
ILE 733 0.0030
SER 734 0.0030
SER 735 0.0030
LYS 736 0.0024
LYS 737 0.0032
SER 738 0.0066
SER 739 0.0076
THR 740 0.0081
LYS 741 0.0045
THR 742 0.0034
ASP 743 0.0049
SER 744 0.0063
HIS 745 0.0084
ARG 746 0.0076
LEU 747 0.0057
GLY 748 0.0075
GLN 749 0.0082
HIS 750 0.0061
ILE 751 0.0028
GLU 752 0.0030
ASP 753 0.0038
ALA 754 0.0027
LEU 755 0.0016
LEU 756 0.0033
ASP 757 0.0034
VAL 758 0.0026
ALA 759 0.0029
SER 760 0.0040
LEU 761 0.0016
PHE 762 0.0015
GLN 763 0.0027
ALA 764 0.0038
GLY 765 0.0034
GLN 766 0.0054
HIS 767 0.0047
PHE 768 0.0047
LYS 769 0.0046
ARG 770 0.0041
ARG 771 0.0069
PHE 772 0.0020
ARG 773 0.0033
GLY 774 0.0090
SER 775 0.0138
GLY 776 0.0034
LYS 777 0.0006
GLU 778 0.0010
ASN 779 0.0046
SER 780 0.0037
ARG 781 0.0015
HIS 782 0.0039
ARG 783 0.0052
CYS 784 0.0035
GLY 785 0.0051
PHE 786 0.0064
LEU 787 0.0029
SER 788 0.0049
ARG 789 0.0048
GLN 790 0.0022
THR 791 0.0050
GLY 792 0.0076
ALA 793 0.0047
SER 794 0.0064
LYS 795 0.0059
ALA 796 0.0051
SER 797 0.0086
MET 798 0.0055
THR 799 0.0063
SER 800 0.0099
THR 801 0.0120
ASP 802 0.0111
PHE 803 0.0207

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 106 ---

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