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 104 ---

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 = 0.0327
MET 1 0.0046
ALA 2 0.0036
GLU 3 0.0042
ALA 4 0.0034
HIS 5 0.0015
GLN 6 0.0015
ALA 7 0.0016
VAL 8 0.0007
GLY 9 0.0008
PHE 10 0.0018
ARG 11 0.0035
PRO 12 0.0030
SER 13 0.0021
LEU 14 0.0017
THR 15 0.0013
SER 16 0.0038
ASP 17 0.0044
GLY 18 0.0028
ALA 19 0.0025
GLU 20 0.0036
VAL 21 0.0034
GLU 22 0.0035
LEU 23 0.0038
SER 24 0.0073
ALA 25 0.0090
PRO 26 0.0019
VAL 27 0.0023
LEU 28 0.0039
GLN 29 0.0040
GLU 30 0.0042
ILE 31 0.0033
TYR 32 0.0030
LEU 33 0.0034
SER 34 0.0043
GLY 35 0.0066
LEU 36 0.0084
ARG 37 0.0071
SER 38 0.0070
TRP 39 0.0084
LYS 40 0.0079
ARG 41 0.0053
HIS 42 0.0049
LEU 43 0.0049
SER 44 0.0052
ARG 45 0.0048
PHE 46 0.0038
TRP 47 0.0039
ASN 48 0.0037
ASP 49 0.0033
PHE 50 0.0033
LEU 51 0.0027
THR 52 0.0011
GLY 53 0.0012
VAL 54 0.0026
PHE 55 0.0019
PRO 56 0.0061
ALA 57 0.0053
SER 58 0.0044
PRO 59 0.0049
LEU 60 0.0051
SER 61 0.0068
TRP 62 0.0056
LEU 63 0.0067
PHE 64 0.0107
LEU 65 0.0113
PHE 66 0.0119
SER 67 0.0153
ALA 68 0.0148
ILE 69 0.0099
GLN 70 0.0107
LEU 71 0.0042
ALA 72 0.0083
TRP 73 0.0037
PHE 74 0.0086
LEU 75 0.0135
GLN 76 0.0024
LEU 77 0.0049
ASP 78 0.0054
PRO 79 0.0015
SER 80 0.0045
LEU 81 0.0051
GLY 82 0.0032
LEU 83 0.0036
MET 84 0.0017
GLU 85 0.0014
LYS 86 0.0049
ILE 87 0.0039
LYS 88 0.0037
GLU 89 0.0054
LEU 90 0.0060
LEU 91 0.0055
PRO 92 0.0081
ASP 93 0.0099
TRP 94 0.0066
GLY 95 0.0067
GLY 96 0.0191
GLN 97 0.0089
HIS 98 0.0034
HIS 99 0.0111
GLY 100 0.0148
LEU 101 0.0065
ARG 102 0.0052
GLY 103 0.0065
VAL 104 0.0087
LEU 105 0.0089
ALA 106 0.0031
ALA 107 0.0011
ALA 108 0.0024
LEU 109 0.0039
PHE 110 0.0037
ALA 111 0.0070
SER 112 0.0068
CYS 113 0.0110
LEU 114 0.0114
TRP 115 0.0091
GLY 116 0.0159
ALA 117 0.0125
LEU 118 0.0072
ILE 119 0.0131
PHE 120 0.0102
THR 121 0.0064
LEU 122 0.0059
HIS 123 0.0094
VAL 124 0.0106
ALA 125 0.0088
LEU 126 0.0063
ARG 127 0.0081
LEU 128 0.0066
LEU 129 0.0032
LEU 130 0.0048
SER 131 0.0042
TYR 132 0.0041
HIS 133 0.0034
GLY 134 0.0040
TRP 135 0.0036
LEU 136 0.0047
LEU 137 0.0042
GLU 138 0.0033
PRO 139 0.0039
HIS 140 0.0068
GLY 141 0.0097
ALA 142 0.0062
MET 143 0.0035
SER 144 0.0036
SER 145 0.0046
PRO 146 0.0050
THR 147 0.0045
LYS 148 0.0031
THR 149 0.0040
TRP 150 0.0050
LEU 151 0.0037
ALA 152 0.0037
LEU 153 0.0047
VAL 154 0.0036
ARG 155 0.0025
ILE 156 0.0039
PHE 157 0.0026
SER 158 0.0046
GLY 159 0.0080
ARG 160 0.0102
HIS 161 0.0072
PRO 162 0.0065
MET 163 0.0068
LEU 164 0.0078
PHE 165 0.0073
SER 166 0.0054
TYR 167 0.0058
GLN 168 0.0091
ARG 169 0.0089
SER 170 0.0064
LEU 171 0.0051
PRO 172 0.0071
ARG 173 0.0084
GLN 174 0.0072
PRO 175 0.0090
VAL 176 0.0054
PRO 177 0.0045
SER 178 0.0042
VAL 179 0.0044
GLN 180 0.0035
ASP 181 0.0056
THR 182 0.0025
VAL 183 0.0040
ARG 184 0.0073
LYS 185 0.0066
TYR 186 0.0104
LEU 187 0.0097
GLU 188 0.0105
SER 189 0.0109
VAL 190 0.0101
ARG 191 0.0105
PRO 192 0.0048
ILE 193 0.0123
LEU 194 0.0141
SER 195 0.0132
ASP 196 0.0248
GLU 197 0.0236
ASP 198 0.0240
PHE 199 0.0175
ASP 200 0.0159
TRP 201 0.0208
THR 202 0.0160
ALA 203 0.0166
VAL 204 0.0097
LEU 205 0.0031
ALA 206 0.0111
GLN 207 0.0136
GLU 208 0.0131
PHE 209 0.0114
LEU 210 0.0132
ARG 211 0.0065
LEU 212 0.0162
GLN 213 0.0265
ALA 214 0.0198
SER 215 0.0313
LEU 216 0.0146
LEU 217 0.0073
GLN 218 0.0063
TRP 219 0.0101
TYR 220 0.0127
LEU 221 0.0046
ARG 222 0.0022
LEU 223 0.0066
LYS 224 0.0095
SER 225 0.0085
TRP 226 0.0137
TRP 227 0.0165
ALA 228 0.0175
SER 229 0.0179
ASN 230 0.0089
TYR 231 0.0041
VAL 232 0.0044
SER 233 0.0046
ASP 234 0.0047
TRP 235 0.0047
TRP 236 0.0023
GLU 237 0.0034
GLU 238 0.0039
PHE 239 0.0028
VAL 240 0.0028
TYR 241 0.0064
LEU 242 0.0063
ARG 243 0.0065
SER 244 0.0082
ARG 245 0.0103
ASN 246 0.0027
PRO 247 0.0027
LEU 248 0.0030
MET 249 0.0032
VAL 250 0.0035
ASN 251 0.0028
SER 252 0.0030
ASN 253 0.0027
TYR 254 0.0022
TYR 255 0.0027
MET 256 0.0011
MET 257 0.0019
ASP 258 0.0027
PHE 259 0.0030
LEU 260 0.0032
TYR 261 0.0068
VAL 262 0.0061
THR 263 0.0057
PRO 264 0.0055
THR 265 0.0049
PRO 266 0.0025
LEU 267 0.0017
GLN 268 0.0009
ALA 269 0.0016
ALA 270 0.0012
ARG 271 0.0030
ALA 272 0.0037
GLY 273 0.0041
ASN 274 0.0033
ALA 275 0.0031
VAL 276 0.0050
HIS 277 0.0059
ALA 278 0.0055
LEU 279 0.0037
LEU 280 0.0040
LEU 281 0.0068
TYR 282 0.0050
ARG 283 0.0043
HIS 284 0.0065
ARG 285 0.0069
LEU 286 0.0070
ASN 287 0.0075
ARG 288 0.0099
GLN 289 0.0116
GLU 290 0.0110
ILE 291 0.0059
PRO 292 0.0061
PRO 293 0.0061
THR 294 0.0058
LEU 295 0.0062
LEU 296 0.0033
MET 297 0.0043
GLY 298 0.0044
MET 299 0.0037
ARG 300 0.0026
PRO 301 0.0023
LEU 302 0.0044
CYS 303 0.0065
SER 304 0.0086
ALA 305 0.0109
GLN 306 0.0053
TYR 307 0.0053
GLU 308 0.0054
LYS 309 0.0048
ILE 310 0.0035
PHE 311 0.0012
ASN 312 0.0017
THR 313 0.0019
THR 314 0.0021
ARG 315 0.0023
ILE 316 0.0017
PRO 317 0.0041
GLY 318 0.0105
VAL 319 0.0140
GLN 320 0.0210
LYS 321 0.0079
ASP 322 0.0060
TYR 323 0.0045
ILE 324 0.0036
ARG 325 0.0034
HIS 326 0.0052
LEU 327 0.0043
HIS 328 0.0047
ASP 329 0.0033
SER 330 0.0025
GLN 331 0.0011
HIS 332 0.0013
VAL 333 0.0016
ALA 334 0.0023
VAL 335 0.0026
PHE 336 0.0013
HIS 337 0.0021
ARG 338 0.0031
GLY 339 0.0026
ARG 340 0.0020
PHE 341 0.0005
PHE 342 0.0007
ARG 343 0.0008
MET 344 0.0009
GLY 345 0.0010
THR 346 0.0007
HIS 347 0.0028
SER 348 0.0048
ARG 349 0.0076
ASN 350 0.0083
SER 351 0.0112
LEU 352 0.0096
LEU 353 0.0067
SER 354 0.0088
PRO 355 0.0093
ARG 356 0.0059
ALA 357 0.0043
LEU 358 0.0051
GLU 359 0.0063
GLN 360 0.0052
GLN 361 0.0019
PHE 362 0.0023
GLN 363 0.0024
ARG 364 0.0025
ILE 365 0.0028
LEU 366 0.0032
ASP 367 0.0039
ASP 368 0.0041
PRO 369 0.0054
SER 370 0.0051
PRO 371 0.0065
ALA 372 0.0063
CYS 373 0.0067
PRO 374 0.0054
HIS 375 0.0049
GLU 376 0.0020
GLU 377 0.0013
HIS 378 0.0005
LEU 379 0.0004
ALA 380 0.0011
ALA 381 0.0018
LEU 382 0.0017
THR 383 0.0016
ALA 384 0.0015
ALA 385 0.0015
PRO 386 0.0018
ARG 387 0.0027
GLY 388 0.0038
THR 389 0.0028
TRP 390 0.0024
ALA 391 0.0023
GLN 392 0.0022
VAL 393 0.0022
ARG 394 0.0026
THR 395 0.0027
SER 396 0.0064
LEU 397 0.0041
LYS 398 0.0054
THR 399 0.0093
GLN 400 0.0093
ALA 401 0.0059
ALA 402 0.0049
GLU 403 0.0027
ALA 404 0.0025
LEU 405 0.0007
GLU 406 0.0028
ALA 407 0.0026
VAL 408 0.0032
GLU 409 0.0035
GLY 410 0.0032
ALA 411 0.0024
ALA 412 0.0018
PHE 413 0.0022
PHE 414 0.0028
VAL 415 0.0031
SER 416 0.0020
LEU 417 0.0022
ASP 418 0.0023
ALA 419 0.0032
GLU 420 0.0042
PRO 421 0.0095
ALA 422 0.0076
GLY 423 0.0088
LEU 424 0.0082
THR 425 0.0093
ARG 426 0.0030
GLU 427 0.0145
ASP 428 0.0126
PRO 429 0.0044
ALA 430 0.0081
ALA 431 0.0068
SER 432 0.0063
LEU 433 0.0060
ASP 434 0.0075
ALA 435 0.0092
TYR 436 0.0040
ALA 437 0.0039
HIS 438 0.0041
ALA 439 0.0042
LEU 440 0.0040
LEU 441 0.0042
ALA 442 0.0033
GLY 443 0.0031
ARG 444 0.0023
GLY 445 0.0021
HIS 446 0.0026
ASP 447 0.0028
ARG 448 0.0028
TRP 449 0.0029
PHE 450 0.0028
ASP 451 0.0025
LYS 452 0.0021
SER 453 0.0014
PHE 454 0.0014
THR 455 0.0021
LEU 456 0.0029
ILE 457 0.0018
VAL 458 0.0021
PHE 459 0.0025
SER 460 0.0034
ASN 461 0.0052
GLY 462 0.0043
LYS 463 0.0034
LEU 464 0.0020
GLY 465 0.0008
LEU 466 0.0022
SER 467 0.0022
VAL 468 0.0019
GLU 469 0.0019
HIS 470 0.0018
SER 471 0.0010
TRP 472 0.0023
ALA 473 0.0030
ASP 474 0.0037
CYS 475 0.0044
PRO 476 0.0039
ILE 477 0.0038
SER 478 0.0036
GLY 479 0.0038
HIS 480 0.0040
MET 481 0.0029
TRP 482 0.0032
GLU 483 0.0032
PHE 484 0.0032
THR 485 0.0034
LEU 486 0.0040
ALA 487 0.0036
THR 488 0.0044
GLU 489 0.0043
CYS 490 0.0035
PHE 491 0.0066
GLN 492 0.0068
LEU 493 0.0057
GLY 494 0.0044
TYR 495 0.0041
SER 496 0.0084
THR 497 0.0121
ASP 498 0.0103
GLY 499 0.0043
HIS 500 0.0025
CYS 501 0.0056
LYS 502 0.0065
GLY 503 0.0079
HIS 504 0.0069
PRO 505 0.0074
ASP 506 0.0059
PRO 507 0.0166
THR 508 0.0164
LEU 509 0.0055
PRO 510 0.0074
GLN 511 0.0037
PRO 512 0.0028
GLN 513 0.0015
ARG 514 0.0016
LEU 515 0.0018
GLN 516 0.0068
TRP 517 0.0063
ASP 518 0.0100
LEU 519 0.0095
PRO 520 0.0116
ASP 521 0.0057
GLN 522 0.0039
ILE 523 0.0017
HIS 524 0.0045
SER 525 0.0084
SER 526 0.0065
ILE 527 0.0029
SER 528 0.0060
LEU 529 0.0073
ALA 530 0.0038
LEU 531 0.0045
ARG 532 0.0053
GLY 533 0.0018
ALA 534 0.0029
LYS 535 0.0066
ILE 536 0.0063
LEU 537 0.0047
SER 538 0.0019
GLU 539 0.0036
ASN 540 0.0033
VAL 541 0.0059
ASP 542 0.0068
CYS 543 0.0069
HIS 544 0.0077
VAL 545 0.0085
VAL 546 0.0035
PRO 547 0.0014
PHE 548 0.0027
SER 549 0.0041
LEU 550 0.0044
PHE 551 0.0110
GLY 552 0.0125
LYS 553 0.0131
SER 554 0.0127
PHE 555 0.0078
ILE 556 0.0072
ARG 557 0.0149
ARG 558 0.0057
CYS 559 0.0185
HIS 560 0.0260
LEU 561 0.0120
SER 562 0.0135
SER 563 0.0123
ASP 564 0.0125
SER 565 0.0114
PHE 566 0.0046
ILE 567 0.0045
GLN 568 0.0042
ILE 569 0.0026
ALA 570 0.0025
LEU 571 0.0047
GLN 572 0.0036
LEU 573 0.0020
ALA 574 0.0041
HIS 575 0.0050
PHE 576 0.0045
ARG 577 0.0026
ASP 578 0.0045
ARG 579 0.0053
GLY 580 0.0039
GLN 581 0.0055
PHE 582 0.0042
CYS 583 0.0055
LEU 584 0.0058
THR 585 0.0051
TYR 586 0.0092
GLU 587 0.0086
SER 588 0.0079
ALA 589 0.0070
MET 590 0.0065
THR 591 0.0038
ARG 592 0.0048
LEU 593 0.0033
PHE 594 0.0055
LEU 595 0.0080
GLU 596 0.0033
GLY 597 0.0035
ARG 598 0.0039
THR 599 0.0045
GLU 600 0.0045
THR 601 0.0064
VAL 602 0.0053
ARG 603 0.0057
SER 604 0.0048
CYS 605 0.0054
THR 606 0.0108
ARG 607 0.0116
GLU 608 0.0119
ALA 609 0.0084
CYS 610 0.0084
ASN 611 0.0108
PHE 612 0.0085
VAL 613 0.0075
ARG 614 0.0096
ALA 615 0.0097
MET 616 0.0072
GLU 617 0.0077
ASP 618 0.0060
LYS 619 0.0097
GLU 620 0.0102
LYS 621 0.0052
THR 622 0.0048
ASP 623 0.0045
PRO 624 0.0073
GLN 625 0.0076
CYS 626 0.0075
LEU 627 0.0047
ALA 628 0.0050
LEU 629 0.0072
PHE 630 0.0057
ARG 631 0.0078
VAL 632 0.0094
ALA 633 0.0107
VAL 634 0.0097
ASP 635 0.0102
LYS 636 0.0105
HIS 637 0.0101
GLN 638 0.0102
ALA 639 0.0102
LEU 640 0.0106
LEU 641 0.0090
LYS 642 0.0085
ALA 643 0.0061
ALA 644 0.0058
MET 645 0.0068
SER 646 0.0049
GLY 647 0.0054
GLN 648 0.0039
GLY 649 0.0043
VAL 650 0.0042
ASP 651 0.0041
ARG 652 0.0030
HIS 653 0.0032
LEU 654 0.0042
PHE 655 0.0038
ALA 656 0.0059
LEU 657 0.0050
TYR 658 0.0085
ILE 659 0.0078
VAL 660 0.0045
SER 661 0.0125
ARG 662 0.0169
PHE 663 0.0083
LEU 664 0.0131
HIS 665 0.0209
LEU 666 0.0327
GLN 667 0.0314
SER 668 0.0216
PRO 669 0.0212
PHE 670 0.0094
LEU 671 0.0076
THR 672 0.0086
GLN 673 0.0084
VAL 674 0.0071
HIS 675 0.0073
SER 676 0.0107
GLU 677 0.0101
GLN 678 0.0097
TRP 679 0.0097
GLN 680 0.0095
LEU 681 0.0090
SER 682 0.0070
THR 683 0.0052
SER 684 0.0049
GLN 685 0.0067
ILE 686 0.0051
PRO 687 0.0049
VAL 688 0.0044
GLN 689 0.0049
GLN 690 0.0050
MET 691 0.0067
HIS 692 0.0067
LEU 693 0.0060
PHE 694 0.0053
ASP 695 0.0063
VAL 696 0.0046
HIS 697 0.0074
ASN 698 0.0129
TYR 699 0.0141
PRO 700 0.0148
ASP 701 0.0047
TYR 702 0.0048
VAL 703 0.0043
SER 704 0.0043
SER 705 0.0047
GLY 706 0.0043
GLY 707 0.0040
GLY 708 0.0044
PHE 709 0.0046
GLY 710 0.0051
PRO 711 0.0124
ALA 712 0.0134
ASP 713 0.0118
ASP 714 0.0089
HIS 715 0.0076
GLY 716 0.0087
TYR 717 0.0083
GLY 718 0.0079
VAL 719 0.0076
SER 720 0.0075
TYR 721 0.0049
ILE 722 0.0051
PHE 723 0.0062
MET 724 0.0061
GLY 725 0.0075
ASP 726 0.0180
GLY 727 0.0159
MET 728 0.0108
ILE 729 0.0057
THR 730 0.0025
PHE 731 0.0053
HIS 732 0.0059
ILE 733 0.0069
SER 734 0.0081
SER 735 0.0095
LYS 736 0.0038
LYS 737 0.0047
SER 738 0.0074
SER 739 0.0092
THR 740 0.0111
LYS 741 0.0025
THR 742 0.0053
ASP 743 0.0081
SER 744 0.0118
HIS 745 0.0136
ARG 746 0.0089
LEU 747 0.0091
GLY 748 0.0120
GLN 749 0.0115
HIS 750 0.0093
ILE 751 0.0058
GLU 752 0.0069
ASP 753 0.0064
ALA 754 0.0051
LEU 755 0.0056
LEU 756 0.0060
ASP 757 0.0041
VAL 758 0.0036
ALA 759 0.0053
SER 760 0.0054
LEU 761 0.0056
PHE 762 0.0082
GLN 763 0.0161
ALA 764 0.0148
GLY 765 0.0122
GLN 766 0.0102
HIS 767 0.0126
PHE 768 0.0093
LYS 769 0.0068
ARG 770 0.0109
ARG 771 0.0076
PHE 772 0.0100
ARG 773 0.0115
GLY 774 0.0168
SER 775 0.0190
GLY 776 0.0150
LYS 777 0.0126
GLU 778 0.0089
ASN 779 0.0116
SER 780 0.0081
ARG 781 0.0118
HIS 782 0.0143
ARG 783 0.0138
CYS 784 0.0095
GLY 785 0.0111
PHE 786 0.0103
LEU 787 0.0081
SER 788 0.0115
ARG 789 0.0108
GLN 790 0.0058
THR 791 0.0133
GLY 792 0.0111
ALA 793 0.0065
SER 794 0.0058
LYS 795 0.0071
ALA 796 0.0022
SER 797 0.0044
MET 798 0.0062
THR 799 0.0048
SER 800 0.0063
THR 801 0.0031
ASP 802 0.0040
PHE 803 0.0089

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 104 ---

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