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 90 ---

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 = 0.0381
MET 1 0.0079
ALA 2 0.0074
GLU 3 0.0078
ALA 4 0.0072
HIS 5 0.0064
GLN 6 0.0044
ALA 7 0.0046
VAL 8 0.0050
GLY 9 0.0053
PHE 10 0.0051
ARG 11 0.0042
PRO 12 0.0036
SER 13 0.0040
LEU 14 0.0035
THR 15 0.0053
SER 16 0.0073
ASP 17 0.0024
GLY 18 0.0102
ALA 19 0.0148
GLU 20 0.0075
VAL 21 0.0047
GLU 22 0.0036
LEU 23 0.0035
SER 24 0.0062
ALA 25 0.0085
PRO 26 0.0035
VAL 27 0.0025
LEU 28 0.0036
GLN 29 0.0060
GLU 30 0.0060
ILE 31 0.0026
TYR 32 0.0085
LEU 33 0.0105
SER 34 0.0070
GLY 35 0.0086
LEU 36 0.0115
ARG 37 0.0100
SER 38 0.0111
TRP 39 0.0123
LYS 40 0.0110
ARG 41 0.0067
HIS 42 0.0067
LEU 43 0.0065
SER 44 0.0056
ARG 45 0.0056
PHE 46 0.0027
TRP 47 0.0014
ASN 48 0.0016
ASP 49 0.0026
PHE 50 0.0023
LEU 51 0.0034
THR 52 0.0040
GLY 53 0.0046
VAL 54 0.0047
PHE 55 0.0054
PRO 56 0.0104
ALA 57 0.0079
SER 58 0.0070
PRO 59 0.0062
LEU 60 0.0119
SER 61 0.0092
TRP 62 0.0092
LEU 63 0.0092
PHE 64 0.0119
LEU 65 0.0133
PHE 66 0.0072
SER 67 0.0097
ALA 68 0.0111
ILE 69 0.0083
GLN 70 0.0079
LEU 71 0.0105
ALA 72 0.0064
TRP 73 0.0043
PHE 74 0.0084
LEU 75 0.0052
GLN 76 0.0132
LEU 77 0.0069
ASP 78 0.0027
PRO 79 0.0057
SER 80 0.0104
LEU 81 0.0172
GLY 82 0.0146
LEU 83 0.0093
MET 84 0.0088
GLU 85 0.0138
LYS 86 0.0080
ILE 87 0.0062
LYS 88 0.0092
GLU 89 0.0108
LEU 90 0.0086
LEU 91 0.0054
PRO 92 0.0060
ASP 93 0.0074
TRP 94 0.0087
GLY 95 0.0097
GLY 96 0.0169
GLN 97 0.0177
HIS 98 0.0095
HIS 99 0.0142
GLY 100 0.0057
LEU 101 0.0083
ARG 102 0.0108
GLY 103 0.0116
VAL 104 0.0111
LEU 105 0.0085
ALA 106 0.0013
ALA 107 0.0036
ALA 108 0.0038
LEU 109 0.0037
PHE 110 0.0047
ALA 111 0.0093
SER 112 0.0083
CYS 113 0.0122
LEU 114 0.0119
TRP 115 0.0083
GLY 116 0.0155
ALA 117 0.0252
LEU 118 0.0215
ILE 119 0.0220
PHE 120 0.0259
THR 121 0.0181
LEU 122 0.0134
HIS 123 0.0164
VAL 124 0.0136
ALA 125 0.0076
LEU 126 0.0047
ARG 127 0.0052
LEU 128 0.0053
LEU 129 0.0073
LEU 130 0.0097
SER 131 0.0163
TYR 132 0.0141
HIS 133 0.0148
GLY 134 0.0123
TRP 135 0.0096
LEU 136 0.0135
LEU 137 0.0090
GLU 138 0.0094
PRO 139 0.0150
HIS 140 0.0161
GLY 141 0.0262
ALA 142 0.0190
MET 143 0.0111
SER 144 0.0167
SER 145 0.0253
PRO 146 0.0092
THR 147 0.0072
LYS 148 0.0128
THR 149 0.0153
TRP 150 0.0158
LEU 151 0.0111
ALA 152 0.0102
LEU 153 0.0093
VAL 154 0.0079
ARG 155 0.0076
ILE 156 0.0051
PHE 157 0.0051
SER 158 0.0058
GLY 159 0.0107
ARG 160 0.0103
HIS 161 0.0069
PRO 162 0.0053
MET 163 0.0046
LEU 164 0.0027
PHE 165 0.0037
SER 166 0.0054
TYR 167 0.0052
GLN 168 0.0063
ARG 169 0.0076
SER 170 0.0068
LEU 171 0.0033
PRO 172 0.0026
ARG 173 0.0025
GLN 174 0.0022
PRO 175 0.0015
VAL 176 0.0031
PRO 177 0.0031
SER 178 0.0031
VAL 179 0.0032
GLN 180 0.0032
ASP 181 0.0036
THR 182 0.0036
VAL 183 0.0040
ARG 184 0.0037
LYS 185 0.0033
TYR 186 0.0043
LEU 187 0.0043
GLU 188 0.0045
SER 189 0.0041
VAL 190 0.0036
ARG 191 0.0054
PRO 192 0.0047
ILE 193 0.0032
LEU 194 0.0032
SER 195 0.0031
ASP 196 0.0058
GLU 197 0.0045
ASP 198 0.0020
PHE 199 0.0029
ASP 200 0.0022
TRP 201 0.0030
THR 202 0.0021
ALA 203 0.0026
VAL 204 0.0020
LEU 205 0.0024
ALA 206 0.0031
GLN 207 0.0037
GLU 208 0.0048
PHE 209 0.0040
LEU 210 0.0032
ARG 211 0.0043
LEU 212 0.0030
GLN 213 0.0025
ALA 214 0.0033
SER 215 0.0049
LEU 216 0.0030
LEU 217 0.0032
GLN 218 0.0028
TRP 219 0.0020
TYR 220 0.0017
LEU 221 0.0022
ARG 222 0.0023
LEU 223 0.0021
LYS 224 0.0021
SER 225 0.0024
TRP 226 0.0025
TRP 227 0.0029
ALA 228 0.0029
SER 229 0.0028
ASN 230 0.0026
TYR 231 0.0021
VAL 232 0.0015
SER 233 0.0011
ASP 234 0.0006
TRP 235 0.0007
TRP 236 0.0043
GLU 237 0.0047
GLU 238 0.0056
PHE 239 0.0061
VAL 240 0.0063
TYR 241 0.0067
LEU 242 0.0066
ARG 243 0.0070
SER 244 0.0069
ARG 245 0.0069
ASN 246 0.0010
PRO 247 0.0011
LEU 248 0.0027
MET 249 0.0022
VAL 250 0.0030
ASN 251 0.0049
SER 252 0.0058
ASN 253 0.0061
TYR 254 0.0067
TYR 255 0.0073
MET 256 0.0058
MET 257 0.0057
ASP 258 0.0040
PHE 259 0.0026
LEU 260 0.0041
TYR 261 0.0014
VAL 262 0.0024
THR 263 0.0037
PRO 264 0.0046
THR 265 0.0065
PRO 266 0.0053
LEU 267 0.0047
GLN 268 0.0049
ALA 269 0.0046
ALA 270 0.0045
ARG 271 0.0059
ALA 272 0.0066
GLY 273 0.0072
ASN 274 0.0064
ALA 275 0.0058
VAL 276 0.0054
HIS 277 0.0057
ALA 278 0.0050
LEU 279 0.0049
LEU 280 0.0054
LEU 281 0.0047
TYR 282 0.0038
ARG 283 0.0022
HIS 284 0.0024
ARG 285 0.0031
LEU 286 0.0015
ASN 287 0.0030
ARG 288 0.0044
GLN 289 0.0063
GLU 290 0.0057
ILE 291 0.0017
PRO 292 0.0023
PRO 293 0.0011
THR 294 0.0028
LEU 295 0.0035
LEU 296 0.0063
MET 297 0.0069
GLY 298 0.0064
MET 299 0.0067
ARG 300 0.0065
PRO 301 0.0021
LEU 302 0.0021
CYS 303 0.0026
SER 304 0.0030
ALA 305 0.0042
GLN 306 0.0029
TYR 307 0.0021
GLU 308 0.0013
LYS 309 0.0023
ILE 310 0.0029
PHE 311 0.0033
ASN 312 0.0033
THR 313 0.0035
THR 314 0.0029
ARG 315 0.0031
ILE 316 0.0017
PRO 317 0.0023
GLY 318 0.0031
VAL 319 0.0031
GLN 320 0.0072
LYS 321 0.0065
ASP 322 0.0057
TYR 323 0.0058
ILE 324 0.0054
ARG 325 0.0048
HIS 326 0.0060
LEU 327 0.0059
HIS 328 0.0064
ASP 329 0.0055
SER 330 0.0042
GLN 331 0.0050
HIS 332 0.0040
VAL 333 0.0032
ALA 334 0.0024
VAL 335 0.0023
PHE 336 0.0013
HIS 337 0.0011
ARG 338 0.0028
GLY 339 0.0027
ARG 340 0.0023
PHE 341 0.0017
PHE 342 0.0014
ARG 343 0.0025
MET 344 0.0034
GLY 345 0.0050
THR 346 0.0032
HIS 347 0.0043
SER 348 0.0039
ARG 349 0.0044
ASN 350 0.0036
SER 351 0.0057
LEU 352 0.0048
LEU 353 0.0039
SER 354 0.0038
PRO 355 0.0052
ARG 356 0.0036
ALA 357 0.0042
LEU 358 0.0064
GLU 359 0.0072
GLN 360 0.0074
GLN 361 0.0036
PHE 362 0.0032
GLN 363 0.0024
ARG 364 0.0009
ILE 365 0.0009
LEU 366 0.0018
ASP 367 0.0043
ASP 368 0.0066
PRO 369 0.0087
SER 370 0.0083
PRO 371 0.0080
ALA 372 0.0104
CYS 373 0.0078
PRO 374 0.0075
HIS 375 0.0053
GLU 376 0.0029
GLU 377 0.0030
HIS 378 0.0031
LEU 379 0.0045
ALA 380 0.0045
ALA 381 0.0035
LEU 382 0.0036
THR 383 0.0036
ALA 384 0.0036
ALA 385 0.0038
PRO 386 0.0031
ARG 387 0.0016
GLY 388 0.0020
THR 389 0.0036
TRP 390 0.0032
ALA 391 0.0044
GLN 392 0.0042
VAL 393 0.0038
ARG 394 0.0040
THR 395 0.0044
SER 396 0.0087
LEU 397 0.0067
LYS 398 0.0088
THR 399 0.0114
GLN 400 0.0103
ALA 401 0.0061
ALA 402 0.0055
GLU 403 0.0034
ALA 404 0.0023
LEU 405 0.0024
GLU 406 0.0022
ALA 407 0.0022
VAL 408 0.0019
GLU 409 0.0018
GLY 410 0.0025
ALA 411 0.0038
ALA 412 0.0043
PHE 413 0.0038
PHE 414 0.0032
VAL 415 0.0032
SER 416 0.0021
LEU 417 0.0028
ASP 418 0.0032
ALA 419 0.0041
GLU 420 0.0040
PRO 421 0.0052
ALA 422 0.0047
GLY 423 0.0044
LEU 424 0.0058
THR 425 0.0097
ARG 426 0.0051
GLU 427 0.0156
ASP 428 0.0142
PRO 429 0.0118
ALA 430 0.0048
ALA 431 0.0018
SER 432 0.0038
LEU 433 0.0052
ASP 434 0.0033
ALA 435 0.0056
TYR 436 0.0053
ALA 437 0.0054
HIS 438 0.0045
ALA 439 0.0044
LEU 440 0.0050
LEU 441 0.0033
ALA 442 0.0030
GLY 443 0.0030
ARG 444 0.0034
GLY 445 0.0043
HIS 446 0.0016
ASP 447 0.0016
ARG 448 0.0017
TRP 449 0.0019
PHE 450 0.0022
ASP 451 0.0027
LYS 452 0.0034
SER 453 0.0040
PHE 454 0.0043
THR 455 0.0041
LEU 456 0.0033
ILE 457 0.0039
VAL 458 0.0041
PHE 459 0.0046
SER 460 0.0050
ASN 461 0.0051
GLY 462 0.0040
LYS 463 0.0039
LEU 464 0.0033
GLY 465 0.0033
LEU 466 0.0049
SER 467 0.0056
VAL 468 0.0057
GLU 469 0.0062
HIS 470 0.0064
SER 471 0.0067
TRP 472 0.0054
ALA 473 0.0053
ASP 474 0.0059
CYS 475 0.0064
PRO 476 0.0060
ILE 477 0.0032
SER 478 0.0028
GLY 479 0.0032
HIS 480 0.0033
MET 481 0.0028
TRP 482 0.0020
GLU 483 0.0039
PHE 484 0.0059
THR 485 0.0056
LEU 486 0.0058
ALA 487 0.0074
THR 488 0.0098
GLU 489 0.0079
CYS 490 0.0081
PHE 491 0.0099
GLN 492 0.0112
LEU 493 0.0090
GLY 494 0.0066
TYR 495 0.0063
SER 496 0.0171
THR 497 0.0299
ASP 498 0.0381
GLY 499 0.0250
HIS 500 0.0218
CYS 501 0.0081
LYS 502 0.0046
GLY 503 0.0056
HIS 504 0.0036
PRO 505 0.0059
ASP 506 0.0029
PRO 507 0.0039
THR 508 0.0040
LEU 509 0.0043
PRO 510 0.0059
GLN 511 0.0052
PRO 512 0.0035
GLN 513 0.0025
ARG 514 0.0014
LEU 515 0.0015
GLN 516 0.0056
TRP 517 0.0063
ASP 518 0.0093
LEU 519 0.0103
PRO 520 0.0128
ASP 521 0.0177
GLN 522 0.0119
ILE 523 0.0058
HIS 524 0.0107
SER 525 0.0120
SER 526 0.0030
ILE 527 0.0034
SER 528 0.0036
LEU 529 0.0021
ALA 530 0.0016
LEU 531 0.0058
ARG 532 0.0053
GLY 533 0.0058
ALA 534 0.0063
LYS 535 0.0060
ILE 536 0.0101
LEU 537 0.0078
SER 538 0.0072
GLU 539 0.0088
ASN 540 0.0088
VAL 541 0.0043
ASP 542 0.0052
CYS 543 0.0052
HIS 544 0.0063
VAL 545 0.0077
VAL 546 0.0075
PRO 547 0.0057
PHE 548 0.0034
SER 549 0.0051
LEU 550 0.0067
PHE 551 0.0082
GLY 552 0.0089
LYS 553 0.0092
SER 554 0.0083
PHE 555 0.0073
ILE 556 0.0106
ARG 557 0.0105
ARG 558 0.0112
CYS 559 0.0119
HIS 560 0.0114
LEU 561 0.0117
SER 562 0.0120
SER 563 0.0121
ASP 564 0.0117
SER 565 0.0111
PHE 566 0.0063
ILE 567 0.0064
GLN 568 0.0060
ILE 569 0.0054
ALA 570 0.0055
LEU 571 0.0025
GLN 572 0.0027
LEU 573 0.0031
ALA 574 0.0032
HIS 575 0.0032
PHE 576 0.0026
ARG 577 0.0035
ASP 578 0.0057
ARG 579 0.0058
GLY 580 0.0059
GLN 581 0.0045
PHE 582 0.0034
CYS 583 0.0025
LEU 584 0.0021
THR 585 0.0023
TYR 586 0.0019
GLU 587 0.0020
SER 588 0.0019
ALA 589 0.0018
MET 590 0.0022
THR 591 0.0022
ARG 592 0.0018
LEU 593 0.0005
PHE 594 0.0013
LEU 595 0.0026
GLU 596 0.0011
GLY 597 0.0011
ARG 598 0.0014
THR 599 0.0013
GLU 600 0.0010
THR 601 0.0013
VAL 602 0.0016
ARG 603 0.0017
SER 604 0.0020
CYS 605 0.0024
THR 606 0.0057
ARG 607 0.0063
GLU 608 0.0076
ALA 609 0.0070
CYS 610 0.0063
ASN 611 0.0058
PHE 612 0.0061
VAL 613 0.0059
ARG 614 0.0057
ALA 615 0.0062
MET 616 0.0069
GLU 617 0.0080
ASP 618 0.0063
LYS 619 0.0065
GLU 620 0.0046
LYS 621 0.0093
THR 622 0.0106
ASP 623 0.0124
PRO 624 0.0179
GLN 625 0.0159
CYS 626 0.0090
LEU 627 0.0095
ALA 628 0.0096
LEU 629 0.0079
PHE 630 0.0077
ARG 631 0.0116
VAL 632 0.0103
ALA 633 0.0086
VAL 634 0.0095
ASP 635 0.0097
LYS 636 0.0074
HIS 637 0.0056
GLN 638 0.0040
ALA 639 0.0038
LEU 640 0.0018
LEU 641 0.0036
LYS 642 0.0029
ALA 643 0.0021
ALA 644 0.0024
MET 645 0.0048
SER 646 0.0042
GLY 647 0.0031
GLN 648 0.0024
GLY 649 0.0021
VAL 650 0.0026
ASP 651 0.0016
ARG 652 0.0015
HIS 653 0.0017
LEU 654 0.0017
PHE 655 0.0015
ALA 656 0.0015
LEU 657 0.0017
TYR 658 0.0019
ILE 659 0.0010
VAL 660 0.0011
SER 661 0.0049
ARG 662 0.0058
PHE 663 0.0057
LEU 664 0.0067
HIS 665 0.0084
LEU 666 0.0057
GLN 667 0.0046
SER 668 0.0044
PRO 669 0.0050
PHE 670 0.0040
LEU 671 0.0015
THR 672 0.0011
GLN 673 0.0016
VAL 674 0.0021
HIS 675 0.0022
SER 676 0.0072
GLU 677 0.0069
GLN 678 0.0071
TRP 679 0.0069
GLN 680 0.0070
LEU 681 0.0033
SER 682 0.0041
THR 683 0.0053
SER 684 0.0060
GLN 685 0.0074
ILE 686 0.0130
PRO 687 0.0111
VAL 688 0.0094
GLN 689 0.0107
GLN 690 0.0092
MET 691 0.0126
HIS 692 0.0172
LEU 693 0.0170
PHE 694 0.0152
ASP 695 0.0201
VAL 696 0.0151
HIS 697 0.0234
ASN 698 0.0246
TYR 699 0.0179
PRO 700 0.0153
ASP 701 0.0046
TYR 702 0.0042
VAL 703 0.0039
SER 704 0.0034
SER 705 0.0083
GLY 706 0.0091
GLY 707 0.0087
GLY 708 0.0071
PHE 709 0.0064
GLY 710 0.0051
PRO 711 0.0074
ALA 712 0.0070
ASP 713 0.0088
ASP 714 0.0085
HIS 715 0.0106
GLY 716 0.0057
TYR 717 0.0056
GLY 718 0.0062
VAL 719 0.0078
SER 720 0.0093
TYR 721 0.0085
ILE 722 0.0072
PHE 723 0.0080
MET 724 0.0078
GLY 725 0.0091
ASP 726 0.0077
GLY 727 0.0079
MET 728 0.0055
ILE 729 0.0058
THR 730 0.0072
PHE 731 0.0074
HIS 732 0.0066
ILE 733 0.0057
SER 734 0.0049
SER 735 0.0046
LYS 736 0.0092
LYS 737 0.0137
SER 738 0.0178
SER 739 0.0227
THR 740 0.0251
LYS 741 0.0199
THR 742 0.0148
ASP 743 0.0104
SER 744 0.0094
HIS 745 0.0091
ARG 746 0.0101
LEU 747 0.0086
GLY 748 0.0095
GLN 749 0.0114
HIS 750 0.0107
ILE 751 0.0036
GLU 752 0.0038
ASP 753 0.0029
ALA 754 0.0030
LEU 755 0.0032
LEU 756 0.0034
ASP 757 0.0030
VAL 758 0.0034
ALA 759 0.0031
SER 760 0.0040
LEU 761 0.0015
PHE 762 0.0032
GLN 763 0.0067
ALA 764 0.0048
GLY 765 0.0045
GLN 766 0.0103
HIS 767 0.0114
PHE 768 0.0091
LYS 769 0.0088
ARG 770 0.0117
ARG 771 0.0129
PHE 772 0.0110
ARG 773 0.0103
GLY 774 0.0118
SER 775 0.0138
GLY 776 0.0177
LYS 777 0.0168
GLU 778 0.0196
ASN 779 0.0270
SER 780 0.0279
ARG 781 0.0116
HIS 782 0.0123
ARG 783 0.0192
CYS 784 0.0202
GLY 785 0.0269
PHE 786 0.0213
LEU 787 0.0102
SER 788 0.0150
ARG 789 0.0179
GLN 790 0.0082
THR 791 0.0113
GLY 792 0.0075
ALA 793 0.0008
SER 794 0.0106
LYS 795 0.0165
ALA 796 0.0155
SER 797 0.0133
MET 798 0.0153
THR 799 0.0131
SER 800 0.0131
THR 801 0.0060
ASP 802 0.0043
PHE 803 0.0079

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 90 ---

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