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 105 ---

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 = 0.0401
MET 1 0.0033
ALA 2 0.0041
GLU 3 0.0043
ALA 4 0.0039
HIS 5 0.0038
GLN 6 0.0053
ALA 7 0.0056
VAL 8 0.0070
GLY 9 0.0075
PHE 10 0.0067
ARG 11 0.0064
PRO 12 0.0047
SER 13 0.0044
LEU 14 0.0038
THR 15 0.0058
SER 16 0.0087
ASP 17 0.0052
GLY 18 0.0049
ALA 19 0.0105
GLU 20 0.0067
VAL 21 0.0040
GLU 22 0.0045
LEU 23 0.0060
SER 24 0.0078
ALA 25 0.0090
PRO 26 0.0052
VAL 27 0.0038
LEU 28 0.0053
GLN 29 0.0072
GLU 30 0.0064
ILE 31 0.0027
TYR 32 0.0045
LEU 33 0.0061
SER 34 0.0046
GLY 35 0.0056
LEU 36 0.0034
ARG 37 0.0026
SER 38 0.0021
TRP 39 0.0020
LYS 40 0.0016
ARG 41 0.0023
HIS 42 0.0026
LEU 43 0.0029
SER 44 0.0027
ARG 45 0.0027
PHE 46 0.0021
TRP 47 0.0013
ASN 48 0.0034
ASP 49 0.0041
PHE 50 0.0031
LEU 51 0.0066
THR 52 0.0059
GLY 53 0.0050
VAL 54 0.0037
PHE 55 0.0031
PRO 56 0.0082
ALA 57 0.0065
SER 58 0.0053
PRO 59 0.0059
LEU 60 0.0050
SER 61 0.0055
TRP 62 0.0040
LEU 63 0.0040
PHE 64 0.0026
LEU 65 0.0029
PHE 66 0.0025
SER 67 0.0022
ALA 68 0.0022
ILE 69 0.0029
GLN 70 0.0033
LEU 71 0.0010
ALA 72 0.0024
TRP 73 0.0015
PHE 74 0.0010
LEU 75 0.0027
GLN 76 0.0018
LEU 77 0.0024
ASP 78 0.0026
PRO 79 0.0026
SER 80 0.0034
LEU 81 0.0018
GLY 82 0.0019
LEU 83 0.0032
MET 84 0.0025
GLU 85 0.0037
LYS 86 0.0019
ILE 87 0.0017
LYS 88 0.0012
GLU 89 0.0014
LEU 90 0.0028
LEU 91 0.0046
PRO 92 0.0071
ASP 93 0.0078
TRP 94 0.0073
GLY 95 0.0070
GLY 96 0.0122
GLN 97 0.0094
HIS 98 0.0057
HIS 99 0.0075
GLY 100 0.0050
LEU 101 0.0034
ARG 102 0.0015
GLY 103 0.0010
VAL 104 0.0017
LEU 105 0.0034
ALA 106 0.0007
ALA 107 0.0005
ALA 108 0.0009
LEU 109 0.0006
PHE 110 0.0003
ALA 111 0.0016
SER 112 0.0014
CYS 113 0.0033
LEU 114 0.0043
TRP 115 0.0039
GLY 116 0.0024
ALA 117 0.0115
LEU 118 0.0159
ILE 119 0.0189
PHE 120 0.0185
THR 121 0.0108
LEU 122 0.0064
HIS 123 0.0109
VAL 124 0.0093
ALA 125 0.0006
LEU 126 0.0047
ARG 127 0.0060
LEU 128 0.0045
LEU 129 0.0065
LEU 130 0.0083
SER 131 0.0110
TYR 132 0.0087
HIS 133 0.0091
GLY 134 0.0077
TRP 135 0.0066
LEU 136 0.0105
LEU 137 0.0114
GLU 138 0.0090
PRO 139 0.0065
HIS 140 0.0032
GLY 141 0.0120
ALA 142 0.0159
MET 143 0.0067
SER 144 0.0077
SER 145 0.0050
PRO 146 0.0041
THR 147 0.0065
LYS 148 0.0059
THR 149 0.0091
TRP 150 0.0117
LEU 151 0.0144
ALA 152 0.0137
LEU 153 0.0097
VAL 154 0.0145
ARG 155 0.0181
ILE 156 0.0094
PHE 157 0.0074
SER 158 0.0107
GLY 159 0.0126
ARG 160 0.0159
HIS 161 0.0127
PRO 162 0.0105
MET 163 0.0088
LEU 164 0.0077
PHE 165 0.0077
SER 166 0.0093
TYR 167 0.0069
GLN 168 0.0094
ARG 169 0.0111
SER 170 0.0086
LEU 171 0.0112
PRO 172 0.0127
ARG 173 0.0114
GLN 174 0.0110
PRO 175 0.0153
VAL 176 0.0088
PRO 177 0.0066
SER 178 0.0036
VAL 179 0.0023
GLN 180 0.0022
ASP 181 0.0034
THR 182 0.0053
VAL 183 0.0063
ARG 184 0.0063
LYS 185 0.0068
TYR 186 0.0107
LEU 187 0.0104
GLU 188 0.0113
SER 189 0.0121
VAL 190 0.0118
ARG 191 0.0146
PRO 192 0.0091
ILE 193 0.0068
LEU 194 0.0072
SER 195 0.0079
ASP 196 0.0106
GLU 197 0.0078
ASP 198 0.0077
PHE 199 0.0129
ASP 200 0.0112
TRP 201 0.0094
THR 202 0.0166
ALA 203 0.0143
VAL 204 0.0056
LEU 205 0.0149
ALA 206 0.0129
GLN 207 0.0124
GLU 208 0.0094
PHE 209 0.0068
LEU 210 0.0072
ARG 211 0.0065
LEU 212 0.0049
GLN 213 0.0088
ALA 214 0.0061
SER 215 0.0100
LEU 216 0.0039
LEU 217 0.0051
GLN 218 0.0054
TRP 219 0.0042
TYR 220 0.0043
LEU 221 0.0071
ARG 222 0.0073
LEU 223 0.0074
LYS 224 0.0068
SER 225 0.0065
TRP 226 0.0128
TRP 227 0.0077
ALA 228 0.0044
SER 229 0.0075
ASN 230 0.0065
TYR 231 0.0049
VAL 232 0.0045
SER 233 0.0035
ASP 234 0.0031
TRP 235 0.0051
TRP 236 0.0073
GLU 237 0.0075
GLU 238 0.0093
PHE 239 0.0102
VAL 240 0.0103
TYR 241 0.0076
LEU 242 0.0068
ARG 243 0.0063
SER 244 0.0060
ARG 245 0.0046
ASN 246 0.0067
PRO 247 0.0054
LEU 248 0.0063
MET 249 0.0074
VAL 250 0.0092
ASN 251 0.0037
SER 252 0.0035
ASN 253 0.0034
TYR 254 0.0026
TYR 255 0.0032
MET 256 0.0042
MET 257 0.0041
ASP 258 0.0037
PHE 259 0.0034
LEU 260 0.0038
TYR 261 0.0086
VAL 262 0.0064
THR 263 0.0046
PRO 264 0.0047
THR 265 0.0054
PRO 266 0.0070
LEU 267 0.0068
GLN 268 0.0056
ALA 269 0.0059
ALA 270 0.0083
ARG 271 0.0047
ALA 272 0.0047
GLY 273 0.0055
ASN 274 0.0055
ALA 275 0.0049
VAL 276 0.0034
HIS 277 0.0060
ALA 278 0.0064
LEU 279 0.0045
LEU 280 0.0063
LEU 281 0.0083
TYR 282 0.0073
ARG 283 0.0060
HIS 284 0.0065
ARG 285 0.0063
LEU 286 0.0063
ASN 287 0.0034
ARG 288 0.0048
GLN 289 0.0084
GLU 290 0.0100
ILE 291 0.0063
PRO 292 0.0075
PRO 293 0.0069
THR 294 0.0087
LEU 295 0.0103
LEU 296 0.0093
MET 297 0.0097
GLY 298 0.0089
MET 299 0.0064
ARG 300 0.0059
PRO 301 0.0024
LEU 302 0.0027
CYS 303 0.0047
SER 304 0.0054
ALA 305 0.0080
GLN 306 0.0055
TYR 307 0.0058
GLU 308 0.0059
LYS 309 0.0054
ILE 310 0.0050
PHE 311 0.0042
ASN 312 0.0044
THR 313 0.0042
THR 314 0.0044
ARG 315 0.0045
ILE 316 0.0067
PRO 317 0.0060
GLY 318 0.0058
VAL 319 0.0060
GLN 320 0.0058
LYS 321 0.0084
ASP 322 0.0078
TYR 323 0.0077
ILE 324 0.0076
ARG 325 0.0064
HIS 326 0.0054
LEU 327 0.0053
HIS 328 0.0056
ASP 329 0.0056
SER 330 0.0058
GLN 331 0.0061
HIS 332 0.0041
VAL 333 0.0022
ALA 334 0.0011
VAL 335 0.0022
PHE 336 0.0067
HIS 337 0.0071
ARG 338 0.0095
GLY 339 0.0113
ARG 340 0.0127
PHE 341 0.0048
PHE 342 0.0028
ARG 343 0.0021
MET 344 0.0022
GLY 345 0.0041
THR 346 0.0092
HIS 347 0.0135
SER 348 0.0119
ARG 349 0.0155
ASN 350 0.0147
SER 351 0.0195
LEU 352 0.0136
LEU 353 0.0094
SER 354 0.0122
PRO 355 0.0136
ARG 356 0.0142
ALA 357 0.0109
LEU 358 0.0100
GLU 359 0.0116
GLN 360 0.0102
GLN 361 0.0049
PHE 362 0.0051
GLN 363 0.0053
ARG 364 0.0051
ILE 365 0.0057
LEU 366 0.0113
ASP 367 0.0165
ASP 368 0.0208
PRO 369 0.0249
SER 370 0.0228
PRO 371 0.0151
ALA 372 0.0122
CYS 373 0.0117
PRO 374 0.0121
HIS 375 0.0116
GLU 376 0.0057
GLU 377 0.0045
HIS 378 0.0052
LEU 379 0.0056
ALA 380 0.0044
ALA 381 0.0036
LEU 382 0.0032
THR 383 0.0046
ALA 384 0.0049
ALA 385 0.0042
PRO 386 0.0070
ARG 387 0.0049
GLY 388 0.0062
THR 389 0.0068
TRP 390 0.0043
ALA 391 0.0060
GLN 392 0.0085
VAL 393 0.0069
ARG 394 0.0072
THR 395 0.0105
SER 396 0.0108
LEU 397 0.0087
LYS 398 0.0101
THR 399 0.0136
GLN 400 0.0133
ALA 401 0.0065
ALA 402 0.0067
GLU 403 0.0067
ALA 404 0.0065
LEU 405 0.0066
GLU 406 0.0038
ALA 407 0.0035
VAL 408 0.0027
GLU 409 0.0030
GLY 410 0.0037
ALA 411 0.0029
ALA 412 0.0032
PHE 413 0.0014
PHE 414 0.0011
VAL 415 0.0021
SER 416 0.0040
LEU 417 0.0025
ASP 418 0.0018
ALA 419 0.0019
GLU 420 0.0020
PRO 421 0.0056
ALA 422 0.0063
GLY 423 0.0064
LEU 424 0.0071
THR 425 0.0074
ARG 426 0.0095
GLU 427 0.0076
ASP 428 0.0075
PRO 429 0.0098
ALA 430 0.0092
ALA 431 0.0053
SER 432 0.0053
LEU 433 0.0052
ASP 434 0.0054
ALA 435 0.0058
TYR 436 0.0016
ALA 437 0.0009
HIS 438 0.0022
ALA 439 0.0017
LEU 440 0.0018
LEU 441 0.0049
ALA 442 0.0040
GLY 443 0.0042
ARG 444 0.0046
GLY 445 0.0030
HIS 446 0.0029
ASP 447 0.0040
ARG 448 0.0038
TRP 449 0.0035
PHE 450 0.0038
ASP 451 0.0028
LYS 452 0.0028
SER 453 0.0021
PHE 454 0.0020
THR 455 0.0024
LEU 456 0.0023
ILE 457 0.0023
VAL 458 0.0016
PHE 459 0.0018
SER 460 0.0014
ASN 461 0.0034
GLY 462 0.0026
LYS 463 0.0029
LEU 464 0.0025
GLY 465 0.0032
LEU 466 0.0021
SER 467 0.0022
VAL 468 0.0020
GLU 469 0.0018
HIS 470 0.0010
SER 471 0.0010
TRP 472 0.0024
ALA 473 0.0028
ASP 474 0.0031
CYS 475 0.0027
PRO 476 0.0050
ILE 477 0.0052
SER 478 0.0050
GLY 479 0.0055
HIS 480 0.0069
MET 481 0.0049
TRP 482 0.0044
GLU 483 0.0048
PHE 484 0.0052
THR 485 0.0047
LEU 486 0.0045
ALA 487 0.0057
THR 488 0.0053
GLU 489 0.0073
CYS 490 0.0096
PHE 491 0.0103
GLN 492 0.0077
LEU 493 0.0064
GLY 494 0.0079
TYR 495 0.0086
SER 496 0.0181
THR 497 0.0382
ASP 498 0.0401
GLY 499 0.0223
HIS 500 0.0249
CYS 501 0.0149
LYS 502 0.0177
GLY 503 0.0234
HIS 504 0.0245
PRO 505 0.0268
ASP 506 0.0175
PRO 507 0.0258
THR 508 0.0214
LEU 509 0.0108
PRO 510 0.0154
GLN 511 0.0037
PRO 512 0.0014
GLN 513 0.0011
ARG 514 0.0034
LEU 515 0.0055
GLN 516 0.0041
TRP 517 0.0032
ASP 518 0.0026
LEU 519 0.0024
PRO 520 0.0027
ASP 521 0.0042
GLN 522 0.0062
ILE 523 0.0048
HIS 524 0.0023
SER 525 0.0051
SER 526 0.0081
ILE 527 0.0044
SER 528 0.0072
LEU 529 0.0104
ALA 530 0.0078
LEU 531 0.0069
ARG 532 0.0133
GLY 533 0.0119
ALA 534 0.0057
LYS 535 0.0057
ILE 536 0.0026
LEU 537 0.0077
SER 538 0.0092
GLU 539 0.0078
ASN 540 0.0088
VAL 541 0.0118
ASP 542 0.0105
CYS 543 0.0101
HIS 544 0.0098
VAL 545 0.0100
VAL 546 0.0059
PRO 547 0.0041
PHE 548 0.0029
SER 549 0.0009
LEU 550 0.0016
PHE 551 0.0053
GLY 552 0.0047
LYS 553 0.0038
SER 554 0.0024
PHE 555 0.0029
ILE 556 0.0035
ARG 557 0.0041
ARG 558 0.0064
CYS 559 0.0043
HIS 560 0.0078
LEU 561 0.0048
SER 562 0.0040
SER 563 0.0039
ASP 564 0.0027
SER 565 0.0025
PHE 566 0.0030
ILE 567 0.0022
GLN 568 0.0019
ILE 569 0.0019
ALA 570 0.0015
LEU 571 0.0019
GLN 572 0.0015
LEU 573 0.0026
ALA 574 0.0027
HIS 575 0.0022
PHE 576 0.0043
ARG 577 0.0062
ASP 578 0.0061
ARG 579 0.0063
GLY 580 0.0080
GLN 581 0.0046
PHE 582 0.0028
CYS 583 0.0016
LEU 584 0.0022
THR 585 0.0034
TYR 586 0.0046
GLU 587 0.0046
SER 588 0.0053
ALA 589 0.0054
MET 590 0.0063
THR 591 0.0064
ARG 592 0.0033
LEU 593 0.0058
PHE 594 0.0083
LEU 595 0.0089
GLU 596 0.0067
GLY 597 0.0065
ARG 598 0.0041
THR 599 0.0058
GLU 600 0.0082
THR 601 0.0071
VAL 602 0.0051
ARG 603 0.0056
SER 604 0.0048
CYS 605 0.0062
THR 606 0.0099
ARG 607 0.0092
GLU 608 0.0068
ALA 609 0.0039
CYS 610 0.0045
ASN 611 0.0048
PHE 612 0.0037
VAL 613 0.0037
ARG 614 0.0037
ALA 615 0.0040
MET 616 0.0038
GLU 617 0.0029
ASP 618 0.0030
LYS 619 0.0025
GLU 620 0.0040
LYS 621 0.0090
THR 622 0.0087
ASP 623 0.0097
PRO 624 0.0144
GLN 625 0.0144
CYS 626 0.0071
LEU 627 0.0072
ALA 628 0.0069
LEU 629 0.0069
PHE 630 0.0071
ARG 631 0.0022
VAL 632 0.0015
ALA 633 0.0023
VAL 634 0.0032
ASP 635 0.0029
LYS 636 0.0028
HIS 637 0.0050
GLN 638 0.0047
ALA 639 0.0040
LEU 640 0.0064
LEU 641 0.0085
LYS 642 0.0081
ALA 643 0.0085
ALA 644 0.0100
MET 645 0.0104
SER 646 0.0122
GLY 647 0.0111
GLN 648 0.0102
GLY 649 0.0101
VAL 650 0.0092
ASP 651 0.0061
ARG 652 0.0045
HIS 653 0.0039
LEU 654 0.0039
PHE 655 0.0034
ALA 656 0.0049
LEU 657 0.0054
TYR 658 0.0075
ILE 659 0.0063
VAL 660 0.0047
SER 661 0.0117
ARG 662 0.0149
PHE 663 0.0132
LEU 664 0.0122
HIS 665 0.0156
LEU 666 0.0122
GLN 667 0.0119
SER 668 0.0108
PRO 669 0.0101
PHE 670 0.0095
LEU 671 0.0052
THR 672 0.0067
GLN 673 0.0107
VAL 674 0.0105
HIS 675 0.0120
SER 676 0.0312
GLU 677 0.0241
GLN 678 0.0202
TRP 679 0.0142
GLN 680 0.0081
LEU 681 0.0054
SER 682 0.0056
THR 683 0.0036
SER 684 0.0042
GLN 685 0.0045
ILE 686 0.0042
PRO 687 0.0053
VAL 688 0.0067
GLN 689 0.0084
GLN 690 0.0081
MET 691 0.0071
HIS 692 0.0065
LEU 693 0.0052
PHE 694 0.0061
ASP 695 0.0064
VAL 696 0.0070
HIS 697 0.0072
ASN 698 0.0078
TYR 699 0.0076
PRO 700 0.0075
ASP 701 0.0043
TYR 702 0.0041
VAL 703 0.0042
SER 704 0.0043
SER 705 0.0045
GLY 706 0.0070
GLY 707 0.0065
GLY 708 0.0072
PHE 709 0.0080
GLY 710 0.0093
PRO 711 0.0189
ALA 712 0.0217
ASP 713 0.0178
ASP 714 0.0135
HIS 715 0.0101
GLY 716 0.0068
TYR 717 0.0070
GLY 718 0.0085
VAL 719 0.0078
SER 720 0.0092
TYR 721 0.0031
ILE 722 0.0032
PHE 723 0.0035
MET 724 0.0038
GLY 725 0.0041
ASP 726 0.0025
GLY 727 0.0031
MET 728 0.0031
ILE 729 0.0029
THR 730 0.0030
PHE 731 0.0064
HIS 732 0.0075
ILE 733 0.0083
SER 734 0.0100
SER 735 0.0113
LYS 736 0.0124
LYS 737 0.0102
SER 738 0.0093
SER 739 0.0101
THR 740 0.0101
LYS 741 0.0104
THR 742 0.0071
ASP 743 0.0129
SER 744 0.0141
HIS 745 0.0193
ARG 746 0.0164
LEU 747 0.0097
GLY 748 0.0136
GLN 749 0.0164
HIS 750 0.0115
ILE 751 0.0022
GLU 752 0.0026
ASP 753 0.0027
ALA 754 0.0020
LEU 755 0.0020
LEU 756 0.0058
ASP 757 0.0045
VAL 758 0.0057
ALA 759 0.0073
SER 760 0.0067
LEU 761 0.0089
PHE 762 0.0108
GLN 763 0.0122
ALA 764 0.0142
GLY 765 0.0134
GLN 766 0.0120
HIS 767 0.0122
PHE 768 0.0110
LYS 769 0.0087
ARG 770 0.0096
ARG 771 0.0087
PHE 772 0.0079
ARG 773 0.0061
GLY 774 0.0059
SER 775 0.0066
GLY 776 0.0069
LYS 777 0.0057
GLU 778 0.0064
ASN 779 0.0092
SER 780 0.0119
ARG 781 0.0066
HIS 782 0.0055
ARG 783 0.0061
CYS 784 0.0071
GLY 785 0.0081
PHE 786 0.0167
LEU 787 0.0132
SER 788 0.0151
ARG 789 0.0156
GLN 790 0.0118
THR 791 0.0087
GLY 792 0.0078
ALA 793 0.0068
SER 794 0.0072
LYS 795 0.0077
ALA 796 0.0150
SER 797 0.0098
MET 798 0.0036
THR 799 0.0075
SER 800 0.0122
THR 801 0.0113
ASP 802 0.0108
PHE 803 0.0099

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 105 ---

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