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.

* 01-JUN-22 *

<R²> analysis for 2603011834112923470

--- normal mode 25 ---

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 = 0.0618
MET 1 0.0158
ALA 2 0.0120
GLU 3 0.0099
ALA 4 0.0092
HIS 5 0.0092
GLN 6 0.0074
ALA 7 0.0076
VAL 8 0.0092
GLY 9 0.0077
PHE 10 0.0092
ARG 11 0.0099
PRO 12 0.0059
SER 13 0.0028
LEU 14 0.0039
THR 15 0.0084
SER 16 0.0200
ASP 17 0.0181
GLY 18 0.0096
ALA 19 0.0229
GLU 20 0.0324
VAL 21 0.0269
GLU 22 0.0201
LEU 23 0.0182
SER 24 0.0151
ALA 25 0.0164
PRO 26 0.0159
VAL 27 0.0152
LEU 28 0.0174
GLN 29 0.0191
GLU 30 0.0180
ILE 31 0.0180
TYR 32 0.0207
LEU 33 0.0202
SER 34 0.0188
GLY 35 0.0215
LEU 36 0.0208
ARG 37 0.0170
SER 38 0.0149
TRP 39 0.0172
LYS 40 0.0163
ARG 41 0.0112
HIS 42 0.0100
LEU 43 0.0103
SER 44 0.0088
ARG 45 0.0064
PHE 46 0.0081
TRP 47 0.0090
ASN 48 0.0083
ASP 49 0.0055
PHE 50 0.0060
LEU 51 0.0106
THR 52 0.0078
GLY 53 0.0068
VAL 54 0.0094
PHE 55 0.0092
PRO 56 0.0116
ALA 57 0.0161
SER 58 0.0194
PRO 59 0.0233
LEU 60 0.0258
SER 61 0.0265
TRP 62 0.0284
LEU 63 0.0293
PHE 64 0.0284
LEU 65 0.0289
PHE 66 0.0314
SER 67 0.0285
ALA 68 0.0296
ILE 69 0.0286
GLN 70 0.0239
LEU 71 0.0212
ALA 72 0.0269
TRP 73 0.0210
PHE 74 0.0126
LEU 75 0.0199
GLN 76 0.0258
LEU 77 0.0325
ASP 78 0.0357
PRO 79 0.0409
SER 80 0.0417
LEU 81 0.0510
GLY 82 0.0459
LEU 83 0.0449
MET 84 0.0328
GLU 85 0.0318
LYS 86 0.0417
ILE 87 0.0348
LYS 88 0.0222
GLU 89 0.0285
LEU 90 0.0297
LEU 91 0.0169
PRO 92 0.0064
ASP 93 0.0158
TRP 94 0.0285
GLY 95 0.0412
GLY 96 0.0477
GLN 97 0.0475
HIS 98 0.0301
HIS 99 0.0214
GLY 100 0.0141
LEU 101 0.0150
ARG 102 0.0042
GLY 103 0.0093
VAL 104 0.0170
LEU 105 0.0245
ALA 106 0.0270
ALA 107 0.0279
ALA 108 0.0318
LEU 109 0.0355
PHE 110 0.0365
ALA 111 0.0313
SER 112 0.0319
CYS 113 0.0319
LEU 114 0.0285
TRP 115 0.0261
GLY 116 0.0209
ALA 117 0.0199
LEU 118 0.0183
ILE 119 0.0151
PHE 120 0.0133
THR 121 0.0130
LEU 122 0.0110
HIS 123 0.0085
VAL 124 0.0090
ALA 125 0.0092
LEU 126 0.0054
ARG 127 0.0044
LEU 128 0.0057
LEU 129 0.0047
LEU 130 0.0028
SER 131 0.0030
TYR 132 0.0028
HIS 133 0.0024
GLY 134 0.0029
TRP 135 0.0019
LEU 136 0.0026
LEU 137 0.0030
GLU 138 0.0029
PRO 139 0.0035
HIS 140 0.0036
GLY 141 0.0045
ALA 142 0.0032
MET 143 0.0020
SER 144 0.0019
SER 145 0.0022
PRO 146 0.0034
THR 147 0.0020
LYS 148 0.0026
THR 149 0.0041
TRP 150 0.0036
LEU 151 0.0034
ALA 152 0.0052
LEU 153 0.0059
VAL 154 0.0050
ARG 155 0.0063
ILE 156 0.0081
PHE 157 0.0078
SER 158 0.0070
GLY 159 0.0093
ARG 160 0.0104
HIS 161 0.0066
PRO 162 0.0053
MET 163 0.0044
LEU 164 0.0037
PHE 165 0.0034
SER 166 0.0048
TYR 167 0.0036
GLN 168 0.0032
ARG 169 0.0033
SER 170 0.0033
LEU 171 0.0018
PRO 172 0.0019
ARG 173 0.0021
GLN 174 0.0024
PRO 175 0.0025
VAL 176 0.0036
PRO 177 0.0036
SER 178 0.0038
VAL 179 0.0036
GLN 180 0.0039
ASP 181 0.0039
THR 182 0.0034
VAL 183 0.0034
ARG 184 0.0037
LYS 185 0.0033
TYR 186 0.0030
LEU 187 0.0033
GLU 188 0.0031
SER 189 0.0026
VAL 190 0.0027
ARG 191 0.0031
PRO 192 0.0024
ILE 193 0.0024
LEU 194 0.0032
SER 195 0.0039
ASP 196 0.0046
GLU 197 0.0050
ASP 198 0.0044
PHE 199 0.0042
ASP 200 0.0051
TRP 201 0.0048
THR 202 0.0043
ALA 203 0.0048
VAL 204 0.0052
LEU 205 0.0046
ALA 206 0.0045
GLN 207 0.0050
GLU 208 0.0049
PHE 209 0.0045
LEU 210 0.0049
ARG 211 0.0052
LEU 212 0.0049
GLN 213 0.0045
ALA 214 0.0045
SER 215 0.0049
LEU 216 0.0043
LEU 217 0.0040
GLN 218 0.0041
TRP 219 0.0044
TYR 220 0.0041
LEU 221 0.0037
ARG 222 0.0041
LEU 223 0.0041
LYS 224 0.0038
SER 225 0.0040
TRP 226 0.0041
TRP 227 0.0040
ALA 228 0.0035
SER 229 0.0033
ASN 230 0.0030
TYR 231 0.0031
VAL 232 0.0030
SER 233 0.0029
ASP 234 0.0030
TRP 235 0.0031
TRP 236 0.0029
GLU 237 0.0027
GLU 238 0.0028
PHE 239 0.0028
VAL 240 0.0025
TYR 241 0.0021
LEU 242 0.0022
ARG 243 0.0024
SER 244 0.0022
ARG 245 0.0019
ASN 246 0.0023
PRO 247 0.0023
LEU 248 0.0016
MET 249 0.0023
VAL 250 0.0023
ASN 251 0.0017
SER 252 0.0012
ASN 253 0.0012
TYR 254 0.0011
TYR 255 0.0015
MET 256 0.0014
MET 257 0.0012
ASP 258 0.0015
PHE 259 0.0011
LEU 260 0.0010
TYR 261 0.0026
VAL 262 0.0013
THR 263 0.0035
PRO 264 0.0045
THR 265 0.0066
PRO 266 0.0085
LEU 267 0.0093
GLN 268 0.0086
ALA 269 0.0093
ALA 270 0.0090
ARG 271 0.0067
ALA 272 0.0068
GLY 273 0.0079
ASN 274 0.0070
ALA 275 0.0055
VAL 276 0.0052
HIS 277 0.0064
ALA 278 0.0052
LEU 279 0.0043
LEU 280 0.0057
LEU 281 0.0035
TYR 282 0.0030
ARG 283 0.0034
HIS 284 0.0041
ARG 285 0.0039
LEU 286 0.0015
ASN 287 0.0020
ARG 288 0.0022
GLN 289 0.0022
GLU 290 0.0016
ILE 291 0.0027
PRO 292 0.0031
PRO 293 0.0030
THR 294 0.0029
LEU 295 0.0034
LEU 296 0.0034
MET 297 0.0039
GLY 298 0.0043
MET 299 0.0033
ARG 300 0.0027
PRO 301 0.0030
LEU 302 0.0029
CYS 303 0.0029
SER 304 0.0031
ALA 305 0.0031
GLN 306 0.0034
TYR 307 0.0032
GLU 308 0.0036
LYS 309 0.0032
ILE 310 0.0026
PHE 311 0.0037
ASN 312 0.0044
THR 313 0.0037
THR 314 0.0031
ARG 315 0.0025
ILE 316 0.0028
PRO 317 0.0017
GLY 318 0.0017
VAL 319 0.0013
GLN 320 0.0023
LYS 321 0.0024
ASP 322 0.0022
TYR 323 0.0032
ILE 324 0.0036
ARG 325 0.0044
HIS 326 0.0052
LEU 327 0.0055
HIS 328 0.0058
ASP 329 0.0061
SER 330 0.0055
GLN 331 0.0081
HIS 332 0.0075
VAL 333 0.0067
ALA 334 0.0062
VAL 335 0.0069
PHE 336 0.0076
HIS 337 0.0092
ARG 338 0.0103
GLY 339 0.0094
ARG 340 0.0096
PHE 341 0.0086
PHE 342 0.0093
ARG 343 0.0093
MET 344 0.0099
GLY 345 0.0106
THR 346 0.0093
HIS 347 0.0111
SER 348 0.0137
ARG 349 0.0152
ASN 350 0.0164
SER 351 0.0123
LEU 352 0.0110
LEU 353 0.0114
SER 354 0.0123
PRO 355 0.0116
ARG 356 0.0125
ALA 357 0.0131
LEU 358 0.0110
GLU 359 0.0112
GLN 360 0.0132
GLN 361 0.0124
PHE 362 0.0110
GLN 363 0.0127
ARG 364 0.0137
ILE 365 0.0121
LEU 366 0.0123
ASP 367 0.0145
ASP 368 0.0145
PRO 369 0.0157
SER 370 0.0149
PRO 371 0.0140
ALA 372 0.0122
CYS 373 0.0122
PRO 374 0.0119
HIS 375 0.0101
GLU 376 0.0091
GLU 377 0.0093
HIS 378 0.0081
LEU 379 0.0070
ALA 380 0.0059
ALA 381 0.0054
LEU 382 0.0046
THR 383 0.0035
ALA 384 0.0036
ALA 385 0.0037
PRO 386 0.0028
ARG 387 0.0015
GLY 388 0.0016
THR 389 0.0027
TRP 390 0.0027
ALA 391 0.0020
GLN 392 0.0025
VAL 393 0.0040
ARG 394 0.0040
THR 395 0.0040
SER 396 0.0054
LEU 397 0.0062
LYS 398 0.0063
THR 399 0.0071
GLN 400 0.0084
ALA 401 0.0079
ALA 402 0.0076
GLU 403 0.0084
ALA 404 0.0079
LEU 405 0.0066
GLU 406 0.0065
ALA 407 0.0072
VAL 408 0.0058
GLU 409 0.0049
GLY 410 0.0061
ALA 411 0.0054
ALA 412 0.0053
PHE 413 0.0043
PHE 414 0.0044
VAL 415 0.0052
SER 416 0.0063
LEU 417 0.0075
ASP 418 0.0075
ALA 419 0.0090
GLU 420 0.0085
PRO 421 0.0057
ALA 422 0.0049
GLY 423 0.0029
LEU 424 0.0029
THR 425 0.0048
ARG 426 0.0129
GLU 427 0.0140
ASP 428 0.0102
PRO 429 0.0068
ALA 430 0.0037
ALA 431 0.0034
SER 432 0.0022
LEU 433 0.0012
ASP 434 0.0025
ALA 435 0.0034
TYR 436 0.0028
ALA 437 0.0026
HIS 438 0.0030
ALA 439 0.0032
LEU 440 0.0030
LEU 441 0.0025
ALA 442 0.0037
GLY 443 0.0048
ARG 444 0.0061
GLY 445 0.0053
HIS 446 0.0061
ASP 447 0.0061
ARG 448 0.0046
TRP 449 0.0041
PHE 450 0.0025
ASP 451 0.0022
LYS 452 0.0028
SER 453 0.0026
PHE 454 0.0024
THR 455 0.0030
LEU 456 0.0041
ILE 457 0.0045
VAL 458 0.0056
PHE 459 0.0062
SER 460 0.0075
ASN 461 0.0068
GLY 462 0.0059
LYS 463 0.0043
LEU 464 0.0036
GLY 465 0.0025
LEU 466 0.0023
SER 467 0.0019
VAL 468 0.0016
GLU 469 0.0015
HIS 470 0.0015
SER 471 0.0022
TRP 472 0.0027
ALA 473 0.0026
ASP 474 0.0024
CYS 475 0.0020
PRO 476 0.0024
ILE 477 0.0026
SER 478 0.0022
GLY 479 0.0021
HIS 480 0.0026
MET 481 0.0029
TRP 482 0.0022
GLU 483 0.0024
PHE 484 0.0032
THR 485 0.0031
LEU 486 0.0029
ALA 487 0.0036
THR 488 0.0048
GLU 489 0.0047
CYS 490 0.0044
PHE 491 0.0051
GLN 492 0.0068
LEU 493 0.0074
GLY 494 0.0069
TYR 495 0.0080
SER 496 0.0111
THR 497 0.0115
ASP 498 0.0124
GLY 499 0.0103
HIS 500 0.0110
CYS 501 0.0106
LYS 502 0.0120
GLY 503 0.0146
HIS 504 0.0168
PRO 505 0.0170
ASP 506 0.0174
PRO 507 0.0187
THR 508 0.0189
LEU 509 0.0162
PRO 510 0.0153
GLN 511 0.0144
PRO 512 0.0126
GLN 513 0.0122
ARG 514 0.0118
LEU 515 0.0103
GLN 516 0.0111
TRP 517 0.0097
ASP 518 0.0101
LEU 519 0.0090
PRO 520 0.0087
ASP 521 0.0094
GLN 522 0.0077
ILE 523 0.0072
HIS 524 0.0089
SER 525 0.0086
SER 526 0.0067
ILE 527 0.0072
SER 528 0.0084
LEU 529 0.0075
ALA 530 0.0062
LEU 531 0.0067
ARG 532 0.0072
GLY 533 0.0059
ALA 534 0.0050
LYS 535 0.0060
ILE 536 0.0050
LEU 537 0.0040
SER 538 0.0038
GLU 539 0.0042
ASN 540 0.0038
VAL 541 0.0022
ASP 542 0.0017
CYS 543 0.0016
HIS 544 0.0013
VAL 545 0.0013
VAL 546 0.0026
PRO 547 0.0031
PHE 548 0.0029
SER 549 0.0037
LEU 550 0.0040
PHE 551 0.0037
GLY 552 0.0025
LYS 553 0.0016
SER 554 0.0025
PHE 555 0.0034
ILE 556 0.0031
ARG 557 0.0032
ARG 558 0.0044
CYS 559 0.0045
HIS 560 0.0043
LEU 561 0.0030
SER 562 0.0022
SER 563 0.0020
ASP 564 0.0014
SER 565 0.0017
PHE 566 0.0021
ILE 567 0.0019
GLN 568 0.0014
ILE 569 0.0017
ALA 570 0.0022
LEU 571 0.0018
GLN 572 0.0014
LEU 573 0.0019
ALA 574 0.0022
HIS 575 0.0019
PHE 576 0.0017
ARG 577 0.0020
ASP 578 0.0022
ARG 579 0.0020
GLY 580 0.0018
GLN 581 0.0019
PHE 582 0.0017
CYS 583 0.0018
LEU 584 0.0017
THR 585 0.0016
TYR 586 0.0017
GLU 587 0.0018
SER 588 0.0019
ALA 589 0.0022
MET 590 0.0024
THR 591 0.0028
ARG 592 0.0027
LEU 593 0.0024
PHE 594 0.0023
LEU 595 0.0022
GLU 596 0.0027
GLY 597 0.0026
ARG 598 0.0026
THR 599 0.0025
GLU 600 0.0025
THR 601 0.0018
VAL 602 0.0019
ARG 603 0.0018
SER 604 0.0018
CYS 605 0.0017
THR 606 0.0017
ARG 607 0.0017
GLU 608 0.0018
ALA 609 0.0016
CYS 610 0.0014
ASN 611 0.0017
PHE 612 0.0022
VAL 613 0.0021
ARG 614 0.0020
ALA 615 0.0026
MET 616 0.0034
GLU 617 0.0036
ASP 618 0.0038
LYS 619 0.0050
GLU 620 0.0049
LYS 621 0.0051
THR 622 0.0070
ASP 623 0.0075
PRO 624 0.0078
GLN 625 0.0061
CYS 626 0.0044
LEU 627 0.0049
ALA 628 0.0049
LEU 629 0.0036
PHE 630 0.0034
ARG 631 0.0034
VAL 632 0.0030
ALA 633 0.0023
VAL 634 0.0025
ASP 635 0.0030
LYS 636 0.0021
HIS 637 0.0019
GLN 638 0.0023
ALA 639 0.0024
LEU 640 0.0020
LEU 641 0.0023
LYS 642 0.0025
ALA 643 0.0023
ALA 644 0.0021
MET 645 0.0023
SER 646 0.0028
GLY 647 0.0027
GLN 648 0.0026
GLY 649 0.0024
VAL 650 0.0025
ASP 651 0.0027
ARG 652 0.0027
HIS 653 0.0030
LEU 654 0.0029
PHE 655 0.0028
ALA 656 0.0031
LEU 657 0.0034
TYR 658 0.0031
ILE 659 0.0030
VAL 660 0.0034
SER 661 0.0035
ARG 662 0.0032
PHE 663 0.0033
LEU 664 0.0036
HIS 665 0.0035
LEU 666 0.0037
GLN 667 0.0037
SER 668 0.0038
PRO 669 0.0038
PHE 670 0.0038
LEU 671 0.0033
THR 672 0.0030
GLN 673 0.0032
VAL 674 0.0030
HIS 675 0.0026
SER 676 0.0025
GLU 677 0.0023
GLN 678 0.0021
TRP 679 0.0017
GLN 680 0.0018
LEU 681 0.0014
SER 682 0.0014
THR 683 0.0013
SER 684 0.0013
GLN 685 0.0014
ILE 686 0.0017
PRO 687 0.0023
VAL 688 0.0024
GLN 689 0.0029
GLN 690 0.0030
MET 691 0.0040
HIS 692 0.0041
LEU 693 0.0038
PHE 694 0.0032
ASP 695 0.0036
VAL 696 0.0040
HIS 697 0.0041
ASN 698 0.0023
TYR 699 0.0017
PRO 700 0.0031
ASP 701 0.0017
TYR 702 0.0018
VAL 703 0.0022
SER 704 0.0019
SER 705 0.0014
GLY 706 0.0015
GLY 707 0.0014
GLY 708 0.0013
PHE 709 0.0012
GLY 710 0.0012
PRO 711 0.0013
ALA 712 0.0013
ASP 713 0.0016
ASP 714 0.0018
HIS 715 0.0020
GLY 716 0.0015
TYR 717 0.0014
GLY 718 0.0014
VAL 719 0.0012
SER 720 0.0012
TYR 721 0.0015
ILE 722 0.0016
PHE 723 0.0017
MET 724 0.0019
GLY 725 0.0019
ASP 726 0.0020
GLY 727 0.0024
MET 728 0.0023
ILE 729 0.0018
THR 730 0.0020
PHE 731 0.0014
HIS 732 0.0015
ILE 733 0.0012
SER 734 0.0014
SER 735 0.0014
LYS 736 0.0022
LYS 737 0.0026
SER 738 0.0027
SER 739 0.0026
THR 740 0.0030
LYS 741 0.0018
THR 742 0.0016
ASP 743 0.0018
SER 744 0.0016
HIS 745 0.0020
ARG 746 0.0025
LEU 747 0.0020
GLY 748 0.0027
GLN 749 0.0029
HIS 750 0.0022
ILE 751 0.0030
GLU 752 0.0038
ASP 753 0.0040
ALA 754 0.0032
LEU 755 0.0031
LEU 756 0.0054
ASP 757 0.0056
VAL 758 0.0042
ALA 759 0.0049
SER 760 0.0068
LEU 761 0.0070
PHE 762 0.0076
GLN 763 0.0100
ALA 764 0.0089
GLY 765 0.0079
GLN 766 0.0116
HIS 767 0.0118
PHE 768 0.0101
LYS 769 0.0128
ARG 770 0.0154
ARG 771 0.0157
PHE 772 0.0179
ARG 773 0.0232
GLY 774 0.0260
SER 775 0.0268
GLY 776 0.0408
LYS 777 0.0439
GLU 778 0.0349
ASN 779 0.0299
SER 780 0.0410
ARG 781 0.0328
HIS 782 0.0251
ARG 783 0.0287
CYS 784 0.0340
GLY 785 0.0280
PHE 786 0.0270
LEU 787 0.0287
SER 788 0.0327
ARG 789 0.0318
GLN 790 0.0311
THR 791 0.0354
GLY 792 0.0336
ALA 793 0.0338
SER 794 0.0360
LYS 795 0.0387
ALA 796 0.0618
SER 797 0.0447
MET 798 0.0225
THR 799 0.0292
SER 800 0.0097
THR 801 0.0170
ASP 802 0.0282
PHE 803 0.0298

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.

*** 01-JUN-22 ***

<R2> analysis for 2603011834112923470

--- normal mode 25 ---

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.

* 01-JUN-22 *

<R²> analysis for 2603011834112923470