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 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 = 0.0356
MET 1 0.0027
ALA 2 0.0020
GLU 3 0.0011
ALA 4 0.0007
HIS 5 0.0008
GLN 6 0.0004
ALA 7 0.0029
VAL 8 0.0041
GLY 9 0.0072
PHE 10 0.0073
ARG 11 0.0088
PRO 12 0.0060
SER 13 0.0054
LEU 14 0.0075
THR 15 0.0113
SER 16 0.0259
ASP 17 0.0271
GLY 18 0.0317
ALA 19 0.0309
GLU 20 0.0184
VAL 21 0.0139
GLU 22 0.0062
LEU 23 0.0075
SER 24 0.0191
ALA 25 0.0281
PRO 26 0.0232
VAL 27 0.0136
LEU 28 0.0155
GLN 29 0.0195
GLU 30 0.0108
ILE 31 0.0101
TYR 32 0.0184
LEU 33 0.0168
SER 34 0.0088
GLY 35 0.0116
LEU 36 0.0137
ARG 37 0.0104
SER 38 0.0063
TRP 39 0.0109
LYS 40 0.0128
ARG 41 0.0074
HIS 42 0.0081
LEU 43 0.0126
SER 44 0.0109
ARG 45 0.0081
PHE 46 0.0119
TRP 47 0.0120
ASN 48 0.0101
ASP 49 0.0100
PHE 50 0.0104
LEU 51 0.0097
THR 52 0.0084
GLY 53 0.0093
VAL 54 0.0103
PHE 55 0.0088
PRO 56 0.0109
ALA 57 0.0120
SER 58 0.0127
PRO 59 0.0124
LEU 60 0.0138
SER 61 0.0123
TRP 62 0.0118
LEU 63 0.0114
PHE 64 0.0099
LEU 65 0.0086
PHE 66 0.0091
SER 67 0.0099
ALA 68 0.0063
ILE 69 0.0065
GLN 70 0.0150
LEU 71 0.0229
ALA 72 0.0210
TRP 73 0.0220
PHE 74 0.0321
LEU 75 0.0356
GLN 76 0.0332
LEU 77 0.0262
ASP 78 0.0160
PRO 79 0.0110
SER 80 0.0121
LEU 81 0.0160
GLY 82 0.0130
LEU 83 0.0174
MET 84 0.0132
GLU 85 0.0168
LYS 86 0.0177
ILE 87 0.0151
LYS 88 0.0156
GLU 89 0.0193
LEU 90 0.0188
LEU 91 0.0149
PRO 92 0.0113
ASP 93 0.0114
TRP 94 0.0148
GLY 95 0.0181
GLY 96 0.0252
GLN 97 0.0262
HIS 98 0.0232
HIS 99 0.0250
GLY 100 0.0182
LEU 101 0.0163
ARG 102 0.0158
GLY 103 0.0126
VAL 104 0.0105
LEU 105 0.0113
ALA 106 0.0112
ALA 107 0.0077
ALA 108 0.0098
LEU 109 0.0112
PHE 110 0.0084
ALA 111 0.0088
SER 112 0.0106
CYS 113 0.0101
LEU 114 0.0089
TRP 115 0.0105
GLY 116 0.0103
ALA 117 0.0105
LEU 118 0.0120
ILE 119 0.0129
PHE 120 0.0132
THR 121 0.0137
LEU 122 0.0128
HIS 123 0.0110
VAL 124 0.0114
ALA 125 0.0092
LEU 126 0.0061
ARG 127 0.0069
LEU 128 0.0046
LEU 129 0.0019
LEU 130 0.0040
SER 131 0.0057
TYR 132 0.0036
HIS 133 0.0071
GLY 134 0.0091
TRP 135 0.0080
LEU 136 0.0109
LEU 137 0.0134
GLU 138 0.0129
PRO 139 0.0155
HIS 140 0.0133
GLY 141 0.0178
ALA 142 0.0186
MET 143 0.0144
SER 144 0.0139
SER 145 0.0122
PRO 146 0.0077
THR 147 0.0076
LYS 148 0.0097
THR 149 0.0071
TRP 150 0.0047
LEU 151 0.0074
ALA 152 0.0093
LEU 153 0.0075
VAL 154 0.0081
ARG 155 0.0119
ILE 156 0.0115
PHE 157 0.0102
SER 158 0.0098
GLY 159 0.0113
ARG 160 0.0099
HIS 161 0.0074
PRO 162 0.0058
MET 163 0.0044
LEU 164 0.0021
PHE 165 0.0032
SER 166 0.0046
TYR 167 0.0031
GLN 168 0.0036
ARG 169 0.0058
SER 170 0.0050
LEU 171 0.0034
PRO 172 0.0050
ARG 173 0.0051
GLN 174 0.0050
PRO 175 0.0072
VAL 176 0.0085
PRO 177 0.0081
SER 178 0.0093
VAL 179 0.0081
GLN 180 0.0094
ASP 181 0.0069
THR 182 0.0051
VAL 183 0.0061
ARG 184 0.0074
LYS 185 0.0062
TYR 186 0.0045
LEU 187 0.0068
GLU 188 0.0059
SER 189 0.0054
VAL 190 0.0076
ARG 191 0.0073
PRO 192 0.0069
ILE 193 0.0086
LEU 194 0.0113
SER 195 0.0137
ASP 196 0.0166
GLU 197 0.0201
ASP 198 0.0177
PHE 199 0.0144
ASP 200 0.0179
TRP 201 0.0190
THR 202 0.0143
ALA 203 0.0144
VAL 204 0.0167
LEU 205 0.0125
ALA 206 0.0112
GLN 207 0.0132
GLU 208 0.0102
PHE 209 0.0073
LEU 210 0.0106
ARG 211 0.0115
LEU 212 0.0102
GLN 213 0.0137
ALA 214 0.0132
SER 215 0.0160
LEU 216 0.0132
LEU 217 0.0098
GLN 218 0.0112
TRP 219 0.0137
TYR 220 0.0124
LEU 221 0.0101
ARG 222 0.0128
LEU 223 0.0145
LYS 224 0.0121
SER 225 0.0116
TRP 226 0.0142
TRP 227 0.0148
ALA 228 0.0113
SER 229 0.0085
ASN 230 0.0061
TYR 231 0.0068
VAL 232 0.0052
SER 233 0.0055
ASP 234 0.0077
TRP 235 0.0070
TRP 236 0.0053
GLU 237 0.0058
GLU 238 0.0068
PHE 239 0.0064
VAL 240 0.0055
TYR 241 0.0044
LEU 242 0.0052
ARG 243 0.0057
SER 244 0.0052
ARG 245 0.0055
ASN 246 0.0037
PRO 247 0.0030
LEU 248 0.0023
MET 249 0.0019
VAL 250 0.0018
ASN 251 0.0021
SER 252 0.0020
ASN 253 0.0015
TYR 254 0.0012
TYR 255 0.0016
MET 256 0.0024
MET 257 0.0032
ASP 258 0.0045
PHE 259 0.0055
LEU 260 0.0059
TYR 261 0.0083
VAL 262 0.0083
THR 263 0.0080
PRO 264 0.0066
THR 265 0.0065
PRO 266 0.0054
LEU 267 0.0045
GLN 268 0.0032
ALA 269 0.0032
ALA 270 0.0047
ARG 271 0.0036
ALA 272 0.0030
GLY 273 0.0038
ASN 274 0.0044
ALA 275 0.0038
VAL 276 0.0033
HIS 277 0.0035
ALA 278 0.0034
LEU 279 0.0032
LEU 280 0.0035
LEU 281 0.0027
TYR 282 0.0025
ARG 283 0.0026
HIS 284 0.0024
ARG 285 0.0021
LEU 286 0.0011
ASN 287 0.0020
ARG 288 0.0032
GLN 289 0.0042
GLU 290 0.0040
ILE 291 0.0024
PRO 292 0.0032
PRO 293 0.0021
THR 294 0.0027
LEU 295 0.0033
LEU 296 0.0056
MET 297 0.0074
GLY 298 0.0071
MET 299 0.0042
ARG 300 0.0019
PRO 301 0.0009
LEU 302 0.0017
CYS 303 0.0016
SER 304 0.0012
ALA 305 0.0011
GLN 306 0.0025
TYR 307 0.0025
GLU 308 0.0023
LYS 309 0.0024
ILE 310 0.0026
PHE 311 0.0033
ASN 312 0.0034
THR 313 0.0032
THR 314 0.0029
ARG 315 0.0029
ILE 316 0.0042
PRO 317 0.0044
GLY 318 0.0056
VAL 319 0.0061
GLN 320 0.0065
LYS 321 0.0049
ASP 322 0.0039
TYR 323 0.0042
ILE 324 0.0038
ARG 325 0.0041
HIS 326 0.0027
LEU 327 0.0020
HIS 328 0.0012
ASP 329 0.0012
SER 330 0.0020
GLN 331 0.0029
HIS 332 0.0031
VAL 333 0.0032
ALA 334 0.0034
VAL 335 0.0036
PHE 336 0.0029
HIS 337 0.0026
ARG 338 0.0027
GLY 339 0.0033
ARG 340 0.0036
PHE 341 0.0040
PHE 342 0.0041
ARG 343 0.0043
MET 344 0.0042
GLY 345 0.0044
THR 346 0.0025
HIS 347 0.0021
SER 348 0.0020
ARG 349 0.0017
ASN 350 0.0019
SER 351 0.0033
LEU 352 0.0037
LEU 353 0.0039
SER 354 0.0039
PRO 355 0.0039
ARG 356 0.0050
ALA 357 0.0050
LEU 358 0.0041
GLU 359 0.0035
GLN 360 0.0039
GLN 361 0.0040
PHE 362 0.0032
GLN 363 0.0031
ARG 364 0.0036
ILE 365 0.0032
LEU 366 0.0026
ASP 367 0.0031
ASP 368 0.0036
PRO 369 0.0034
SER 370 0.0034
PRO 371 0.0042
ALA 372 0.0050
CYS 373 0.0054
PRO 374 0.0051
HIS 375 0.0049
GLU 376 0.0040
GLU 377 0.0034
HIS 378 0.0040
LEU 379 0.0041
ALA 380 0.0033
ALA 381 0.0034
LEU 382 0.0039
THR 383 0.0033
ALA 384 0.0031
ALA 385 0.0041
PRO 386 0.0044
ARG 387 0.0046
GLY 388 0.0056
THR 389 0.0055
TRP 390 0.0049
ALA 391 0.0057
GLN 392 0.0063
VAL 393 0.0058
ARG 394 0.0056
THR 395 0.0066
SER 396 0.0069
LEU 397 0.0061
LYS 398 0.0064
THR 399 0.0074
GLN 400 0.0071
ALA 401 0.0053
ALA 402 0.0063
GLU 403 0.0063
ALA 404 0.0049
LEU 405 0.0048
GLU 406 0.0042
ALA 407 0.0041
VAL 408 0.0039
GLU 409 0.0037
GLY 410 0.0037
ALA 411 0.0036
ALA 412 0.0035
PHE 413 0.0031
PHE 414 0.0028
VAL 415 0.0026
SER 416 0.0019
LEU 417 0.0018
ASP 418 0.0017
ALA 419 0.0020
GLU 420 0.0027
PRO 421 0.0041
ALA 422 0.0044
GLY 423 0.0068
LEU 424 0.0085
THR 425 0.0107
ARG 426 0.0126
GLU 427 0.0127
ASP 428 0.0105
PRO 429 0.0089
ALA 430 0.0067
ALA 431 0.0069
SER 432 0.0063
LEU 433 0.0045
ASP 434 0.0046
ALA 435 0.0046
TYR 436 0.0028
ALA 437 0.0025
HIS 438 0.0023
ALA 439 0.0019
LEU 440 0.0015
LEU 441 0.0013
ALA 442 0.0016
GLY 443 0.0016
ARG 444 0.0023
GLY 445 0.0025
HIS 446 0.0026
ASP 447 0.0019
ARG 448 0.0019
TRP 449 0.0025
PHE 450 0.0023
ASP 451 0.0027
LYS 452 0.0027
SER 453 0.0027
PHE 454 0.0024
THR 455 0.0021
LEU 456 0.0023
ILE 457 0.0017
VAL 458 0.0024
PHE 459 0.0027
SER 460 0.0032
ASN 461 0.0049
GLY 462 0.0048
LYS 463 0.0041
LEU 464 0.0033
GLY 465 0.0023
LEU 466 0.0021
SER 467 0.0015
VAL 468 0.0019
GLU 469 0.0021
HIS 470 0.0022
SER 471 0.0022
TRP 472 0.0027
ALA 473 0.0025
ASP 474 0.0024
CYS 475 0.0022
PRO 476 0.0029
ILE 477 0.0030
SER 478 0.0027
GLY 479 0.0028
HIS 480 0.0031
MET 481 0.0033
TRP 482 0.0031
GLU 483 0.0035
PHE 484 0.0037
THR 485 0.0034
LEU 486 0.0043
ALA 487 0.0052
THR 488 0.0054
GLU 489 0.0054
CYS 490 0.0063
PHE 491 0.0063
GLN 492 0.0066
LEU 493 0.0062
GLY 494 0.0060
TYR 495 0.0063
SER 496 0.0093
THR 497 0.0108
ASP 498 0.0096
GLY 499 0.0080
HIS 500 0.0067
CYS 501 0.0056
LYS 502 0.0069
GLY 503 0.0074
HIS 504 0.0068
PRO 505 0.0052
ASP 506 0.0058
PRO 507 0.0059
THR 508 0.0068
LEU 509 0.0055
PRO 510 0.0055
GLN 511 0.0051
PRO 512 0.0048
GLN 513 0.0051
ARG 514 0.0051
LEU 515 0.0052
GLN 516 0.0053
TRP 517 0.0055
ASP 518 0.0064
LEU 519 0.0067
PRO 520 0.0075
ASP 521 0.0076
GLN 522 0.0080
ILE 523 0.0070
HIS 524 0.0063
SER 525 0.0070
SER 526 0.0068
ILE 527 0.0056
SER 528 0.0056
LEU 529 0.0064
ALA 530 0.0056
LEU 531 0.0045
ARG 532 0.0054
GLY 533 0.0052
ALA 534 0.0040
LYS 535 0.0040
ILE 536 0.0037
LEU 537 0.0030
SER 538 0.0024
GLU 539 0.0031
ASN 540 0.0033
VAL 541 0.0011
ASP 542 0.0017
CYS 543 0.0017
HIS 544 0.0025
VAL 545 0.0028
VAL 546 0.0046
PRO 547 0.0045
PHE 548 0.0036
SER 549 0.0041
LEU 550 0.0040
PHE 551 0.0025
GLY 552 0.0014
LYS 553 0.0017
SER 554 0.0016
PHE 555 0.0018
ILE 556 0.0032
ARG 557 0.0042
ARG 558 0.0049
CYS 559 0.0062
HIS 560 0.0073
LEU 561 0.0053
SER 562 0.0046
SER 563 0.0027
ASP 564 0.0026
SER 565 0.0032
PHE 566 0.0027
ILE 567 0.0012
GLN 568 0.0014
ILE 569 0.0024
ALA 570 0.0023
LEU 571 0.0012
GLN 572 0.0015
LEU 573 0.0026
ALA 574 0.0026
HIS 575 0.0018
PHE 576 0.0020
ARG 577 0.0032
ASP 578 0.0031
ARG 579 0.0019
GLY 580 0.0020
GLN 581 0.0024
PHE 582 0.0025
CYS 583 0.0030
LEU 584 0.0037
THR 585 0.0035
TYR 586 0.0035
GLU 587 0.0032
SER 588 0.0035
ALA 589 0.0034
MET 590 0.0036
THR 591 0.0036
ARG 592 0.0025
LEU 593 0.0029
PHE 594 0.0029
LEU 595 0.0026
GLU 596 0.0032
GLY 597 0.0027
ARG 598 0.0026
THR 599 0.0026
GLU 600 0.0028
THR 601 0.0035
VAL 602 0.0032
ARG 603 0.0036
SER 604 0.0032
CYS 605 0.0037
THR 606 0.0035
ARG 607 0.0034
GLU 608 0.0034
ALA 609 0.0025
CYS 610 0.0024
ASN 611 0.0053
PHE 612 0.0057
VAL 613 0.0045
ARG 614 0.0056
ALA 615 0.0075
MET 616 0.0086
GLU 617 0.0094
ASP 618 0.0120
LYS 619 0.0151
GLU 620 0.0164
LYS 621 0.0149
THR 622 0.0153
ASP 623 0.0132
PRO 624 0.0140
GLN 625 0.0142
CYS 626 0.0096
LEU 627 0.0091
ALA 628 0.0101
LEU 629 0.0084
PHE 630 0.0068
ARG 631 0.0064
VAL 632 0.0062
ALA 633 0.0043
VAL 634 0.0044
ASP 635 0.0060
LYS 636 0.0029
HIS 637 0.0027
GLN 638 0.0028
ALA 639 0.0036
LEU 640 0.0039
LEU 641 0.0044
LYS 642 0.0054
ALA 643 0.0050
ALA 644 0.0037
MET 645 0.0040
SER 646 0.0055
GLY 647 0.0045
GLN 648 0.0045
GLY 649 0.0034
VAL 650 0.0035
ASP 651 0.0031
ARG 652 0.0025
HIS 653 0.0033
LEU 654 0.0027
PHE 655 0.0029
ALA 656 0.0044
LEU 657 0.0038
TYR 658 0.0034
ILE 659 0.0061
VAL 660 0.0065
SER 661 0.0051
ARG 662 0.0081
PHE 663 0.0104
LEU 664 0.0091
HIS 665 0.0086
LEU 666 0.0047
GLN 667 0.0059
SER 668 0.0047
PRO 669 0.0083
PHE 670 0.0074
LEU 671 0.0046
THR 672 0.0068
GLN 673 0.0074
VAL 674 0.0050
HIS 675 0.0061
SER 676 0.0062
GLU 677 0.0051
GLN 678 0.0044
TRP 679 0.0034
GLN 680 0.0028
LEU 681 0.0018
SER 682 0.0023
THR 683 0.0021
SER 684 0.0027
GLN 685 0.0028
ILE 686 0.0030
PRO 687 0.0037
VAL 688 0.0043
GLN 689 0.0049
GLN 690 0.0045
MET 691 0.0050
HIS 692 0.0057
LEU 693 0.0059
PHE 694 0.0058
ASP 695 0.0062
VAL 696 0.0063
HIS 697 0.0066
ASN 698 0.0080
TYR 699 0.0078
PRO 700 0.0066
ASP 701 0.0073
TYR 702 0.0071
VAL 703 0.0057
SER 704 0.0046
SER 705 0.0041
GLY 706 0.0031
GLY 707 0.0026
GLY 708 0.0020
PHE 709 0.0016
GLY 710 0.0013
PRO 711 0.0017
ALA 712 0.0017
ASP 713 0.0014
ASP 714 0.0009
HIS 715 0.0010
GLY 716 0.0008
TYR 717 0.0009
GLY 718 0.0015
VAL 719 0.0014
SER 720 0.0020
TYR 721 0.0020
ILE 722 0.0031
PHE 723 0.0033
MET 724 0.0044
GLY 725 0.0048
ASP 726 0.0042
GLY 727 0.0035
MET 728 0.0036
ILE 729 0.0028
THR 730 0.0033
PHE 731 0.0021
HIS 732 0.0021
ILE 733 0.0015
SER 734 0.0012
SER 735 0.0008
LYS 736 0.0013
LYS 737 0.0016
SER 738 0.0016
SER 739 0.0014
THR 740 0.0013
LYS 741 0.0015
THR 742 0.0010
ASP 743 0.0016
SER 744 0.0016
HIS 745 0.0024
ARG 746 0.0029
LEU 747 0.0021
GLY 748 0.0028
GLN 749 0.0034
HIS 750 0.0028
ILE 751 0.0036
GLU 752 0.0050
ASP 753 0.0060
ALA 754 0.0048
LEU 755 0.0035
LEU 756 0.0067
ASP 757 0.0076
VAL 758 0.0062
ALA 759 0.0057
SER 760 0.0082
LEU 761 0.0095
PHE 762 0.0092
GLN 763 0.0111
ALA 764 0.0093
GLY 765 0.0082
GLN 766 0.0108
HIS 767 0.0110
PHE 768 0.0091
LYS 769 0.0113
ARG 770 0.0135
ARG 771 0.0128
PHE 772 0.0119
ARG 773 0.0147
GLY 774 0.0190
SER 775 0.0218
GLY 776 0.0190
LYS 777 0.0149
GLU 778 0.0136
ASN 779 0.0140
SER 780 0.0142
ARG 781 0.0097
HIS 782 0.0076
ARG 783 0.0092
CYS 784 0.0114
GLY 785 0.0133
PHE 786 0.0113
LEU 787 0.0123
SER 788 0.0138
ARG 789 0.0123
GLN 790 0.0113
THR 791 0.0104
GLY 792 0.0089
ALA 793 0.0086
SER 794 0.0088
LYS 795 0.0091
ALA 796 0.0082
SER 797 0.0098
MET 798 0.0099
THR 799 0.0087
SER 800 0.0096
THR 801 0.0078
ASP 802 0.0082
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 16 ---

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