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.

* extreme *

<R²> analysis for 2603271231172402632

--- normal mode 10 ---

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 = 0.0478
MET 1 0.0047
ALA 2 0.0041
GLU 3 0.0046
ALA 4 0.0050
HIS 5 0.0046
GLN 6 0.0068
ALA 7 0.0044
VAL 8 0.0029
GLY 9 0.0036
PHE 10 0.0048
ARG 11 0.0057
PRO 12 0.0126
SER 13 0.0191
LEU 14 0.0234
THR 15 0.0318
SER 16 0.0303
ASP 17 0.0205
GLY 18 0.0244
ALA 19 0.0357
GLU 20 0.0399
VAL 21 0.0454
GLU 22 0.0478
LEU 23 0.0416
SER 24 0.0427
ALA 25 0.0384
PRO 26 0.0316
VAL 27 0.0284
LEU 28 0.0290
GLN 29 0.0243
GLU 30 0.0179
ILE 31 0.0187
TYR 32 0.0181
LEU 33 0.0125
SER 34 0.0098
GLY 35 0.0084
LEU 36 0.0062
ARG 37 0.0050
SER 38 0.0029
TRP 39 0.0026
LYS 40 0.0021
ARG 41 0.0008
HIS 42 0.0013
LEU 43 0.0014
SER 44 0.0019
ARG 45 0.0021
PHE 46 0.0060
TRP 47 0.0066
ASN 48 0.0049
ASP 49 0.0066
PHE 50 0.0092
LEU 51 0.0082
THR 52 0.0065
GLY 53 0.0090
VAL 54 0.0116
PHE 55 0.0098
PRO 56 0.0107
ALA 57 0.0140
SER 58 0.0144
PRO 59 0.0148
LEU 60 0.0179
SER 61 0.0226
TRP 62 0.0217
LEU 63 0.0227
PHE 64 0.0222
LEU 65 0.0200
PHE 66 0.0196
SER 67 0.0205
ALA 68 0.0193
ILE 69 0.0156
GLN 70 0.0155
LEU 71 0.0160
ALA 72 0.0140
TRP 73 0.0100
PHE 74 0.0103
LEU 75 0.0129
GLN 76 0.0101
LEU 77 0.0124
ASP 78 0.0101
PRO 79 0.0140
SER 80 0.0122
LEU 81 0.0104
GLY 82 0.0070
LEU 83 0.0090
MET 84 0.0093
GLU 85 0.0099
LYS 86 0.0142
ILE 87 0.0161
LYS 88 0.0154
GLU 89 0.0215
LEU 90 0.0249
LEU 91 0.0307
PRO 92 0.0337
ASP 93 0.0424
TRP 94 0.0434
GLY 95 0.0448
GLY 96 0.0453
GLN 97 0.0427
HIS 98 0.0326
HIS 99 0.0273
GLY 100 0.0190
LEU 101 0.0230
ARG 102 0.0164
GLY 103 0.0099
VAL 104 0.0130
LEU 105 0.0207
ALA 106 0.0152
ALA 107 0.0142
ALA 108 0.0194
LEU 109 0.0206
PHE 110 0.0179
ALA 111 0.0185
SER 112 0.0186
CYS 113 0.0179
LEU 114 0.0181
TRP 115 0.0189
GLY 116 0.0157
ALA 117 0.0152
LEU 118 0.0159
ILE 119 0.0144
PHE 120 0.0122
THR 121 0.0119
LEU 122 0.0104
HIS 123 0.0088
VAL 124 0.0086
ALA 125 0.0082
LEU 126 0.0064
ARG 127 0.0055
LEU 128 0.0053
LEU 129 0.0050
LEU 130 0.0035
SER 131 0.0026
TYR 132 0.0022
HIS 133 0.0009
GLY 134 0.0018
TRP 135 0.0027
LEU 136 0.0028
LEU 137 0.0036
GLU 138 0.0046
PRO 139 0.0069
HIS 140 0.0075
GLY 141 0.0094
ALA 142 0.0093
MET 143 0.0077
SER 144 0.0081
SER 145 0.0094
PRO 146 0.0083
THR 147 0.0067
LYS 148 0.0082
THR 149 0.0089
TRP 150 0.0068
LEU 151 0.0072
ALA 152 0.0087
LEU 153 0.0082
VAL 154 0.0065
ARG 155 0.0076
ILE 156 0.0103
PHE 157 0.0093
SER 158 0.0085
GLY 159 0.0106
ARG 160 0.0111
HIS 161 0.0082
PRO 162 0.0063
MET 163 0.0052
LEU 164 0.0033
PHE 165 0.0030
SER 166 0.0047
TYR 167 0.0037
GLN 168 0.0035
ARG 169 0.0050
SER 170 0.0043
LEU 171 0.0017
PRO 172 0.0019
ARG 173 0.0028
GLN 174 0.0029
PRO 175 0.0038
VAL 176 0.0046
PRO 177 0.0048
SER 178 0.0057
VAL 179 0.0062
GLN 180 0.0067
ASP 181 0.0058
THR 182 0.0054
VAL 183 0.0059
ARG 184 0.0060
LYS 185 0.0051
TYR 186 0.0048
LEU 187 0.0052
GLU 188 0.0050
SER 189 0.0042
VAL 190 0.0041
ARG 191 0.0045
PRO 192 0.0040
ILE 193 0.0034
LEU 194 0.0042
SER 195 0.0048
ASP 196 0.0064
GLU 197 0.0070
ASP 198 0.0063
PHE 199 0.0062
ASP 200 0.0074
TRP 201 0.0075
THR 202 0.0068
ALA 203 0.0073
VAL 204 0.0081
LEU 205 0.0077
ALA 206 0.0073
GLN 207 0.0081
GLU 208 0.0085
PHE 209 0.0079
LEU 210 0.0079
ARG 211 0.0090
LEU 212 0.0090
GLN 213 0.0083
ALA 214 0.0074
SER 215 0.0077
LEU 216 0.0081
LEU 217 0.0072
GLN 218 0.0066
TRP 219 0.0071
TYR 220 0.0068
LEU 221 0.0058
ARG 222 0.0059
LEU 223 0.0063
LYS 224 0.0057
SER 225 0.0048
TRP 226 0.0052
TRP 227 0.0056
ALA 228 0.0048
SER 229 0.0037
ASN 230 0.0036
TYR 231 0.0044
VAL 232 0.0039
SER 233 0.0035
ASP 234 0.0042
TRP 235 0.0043
TRP 236 0.0028
GLU 237 0.0029
GLU 238 0.0032
PHE 239 0.0028
VAL 240 0.0022
TYR 241 0.0018
LEU 242 0.0024
ARG 243 0.0025
SER 244 0.0022
ARG 245 0.0028
ASN 246 0.0027
PRO 247 0.0025
LEU 248 0.0020
MET 249 0.0021
VAL 250 0.0024
ASN 251 0.0018
SER 252 0.0014
ASN 253 0.0014
TYR 254 0.0013
TYR 255 0.0013
MET 256 0.0013
MET 257 0.0016
ASP 258 0.0017
PHE 259 0.0022
LEU 260 0.0026
TYR 261 0.0032
VAL 262 0.0029
THR 263 0.0028
PRO 264 0.0023
THR 265 0.0021
PRO 266 0.0023
LEU 267 0.0019
GLN 268 0.0017
ALA 269 0.0016
ALA 270 0.0019
ARG 271 0.0017
ALA 272 0.0014
GLY 273 0.0015
ASN 274 0.0018
ALA 275 0.0016
VAL 276 0.0015
HIS 277 0.0017
ALA 278 0.0016
LEU 279 0.0012
LEU 280 0.0013
LEU 281 0.0013
TYR 282 0.0012
ARG 283 0.0008
HIS 284 0.0008
ARG 285 0.0009
LEU 286 0.0016
ASN 287 0.0017
ARG 288 0.0024
GLN 289 0.0028
GLU 290 0.0030
ILE 291 0.0017
PRO 292 0.0027
PRO 293 0.0024
THR 294 0.0029
LEU 295 0.0036
LEU 296 0.0035
MET 297 0.0051
GLY 298 0.0055
MET 299 0.0045
ARG 300 0.0029
PRO 301 0.0023
LEU 302 0.0013
CYS 303 0.0011
SER 304 0.0011
ALA 305 0.0016
GLN 306 0.0008
TYR 307 0.0008
GLU 308 0.0009
LYS 309 0.0009
ILE 310 0.0008
PHE 311 0.0006
ASN 312 0.0007
THR 313 0.0010
THR 314 0.0011
ARG 315 0.0015
ILE 316 0.0023
PRO 317 0.0027
GLY 318 0.0033
VAL 319 0.0038
GLN 320 0.0037
LYS 321 0.0031
ASP 322 0.0026
TYR 323 0.0024
ILE 324 0.0019
ARG 325 0.0017
HIS 326 0.0011
LEU 327 0.0011
HIS 328 0.0012
ASP 329 0.0011
SER 330 0.0009
GLN 331 0.0019
HIS 332 0.0015
VAL 333 0.0010
ALA 334 0.0006
VAL 335 0.0010
PHE 336 0.0008
HIS 337 0.0013
ARG 338 0.0015
GLY 339 0.0012
ARG 340 0.0008
PHE 341 0.0006
PHE 342 0.0010
ARG 343 0.0013
MET 344 0.0018
GLY 345 0.0022
THR 346 0.0024
HIS 347 0.0028
SER 348 0.0033
ARG 349 0.0037
ASN 350 0.0034
SER 351 0.0033
LEU 352 0.0031
LEU 353 0.0028
SER 354 0.0028
PRO 355 0.0024
ARG 356 0.0026
ALA 357 0.0024
LEU 358 0.0021
GLU 359 0.0021
GLN 360 0.0022
GLN 361 0.0021
PHE 362 0.0019
GLN 363 0.0023
ARG 364 0.0021
ILE 365 0.0016
LEU 366 0.0017
ASP 367 0.0018
ASP 368 0.0015
PRO 369 0.0011
SER 370 0.0007
PRO 371 0.0006
ALA 372 0.0011
CYS 373 0.0017
PRO 374 0.0024
HIS 375 0.0026
GLU 376 0.0019
GLU 377 0.0020
HIS 378 0.0024
LEU 379 0.0022
ALA 380 0.0020
ALA 381 0.0026
LEU 382 0.0027
THR 383 0.0022
ALA 384 0.0025
ALA 385 0.0031
PRO 386 0.0032
ARG 387 0.0030
GLY 388 0.0036
THR 389 0.0037
TRP 390 0.0032
ALA 391 0.0036
GLN 392 0.0040
VAL 393 0.0035
ARG 394 0.0031
THR 395 0.0037
SER 396 0.0037
LEU 397 0.0030
LYS 398 0.0033
THR 399 0.0035
GLN 400 0.0030
ALA 401 0.0023
ALA 402 0.0029
GLU 403 0.0026
ALA 404 0.0017
LEU 405 0.0024
GLU 406 0.0020
ALA 407 0.0015
VAL 408 0.0010
GLU 409 0.0015
GLY 410 0.0015
ALA 411 0.0008
ALA 412 0.0008
PHE 413 0.0006
PHE 414 0.0007
VAL 415 0.0010
SER 416 0.0011
LEU 417 0.0013
ASP 418 0.0018
ALA 419 0.0021
GLU 420 0.0026
PRO 421 0.0027
ALA 422 0.0027
GLY 423 0.0030
LEU 424 0.0034
THR 425 0.0039
ARG 426 0.0048
GLU 427 0.0051
ASP 428 0.0047
PRO 429 0.0044
ALA 430 0.0039
ALA 431 0.0038
SER 432 0.0034
LEU 433 0.0029
ASP 434 0.0031
ALA 435 0.0031
TYR 436 0.0025
ALA 437 0.0023
HIS 438 0.0025
ALA 439 0.0024
LEU 440 0.0019
LEU 441 0.0020
ALA 442 0.0023
GLY 443 0.0025
ARG 444 0.0028
GLY 445 0.0027
HIS 446 0.0023
ASP 447 0.0020
ARG 448 0.0015
TRP 449 0.0014
PHE 450 0.0015
ASP 451 0.0015
LYS 452 0.0011
SER 453 0.0009
PHE 454 0.0009
THR 455 0.0010
LEU 456 0.0010
ILE 457 0.0013
VAL 458 0.0014
PHE 459 0.0019
SER 460 0.0020
ASN 461 0.0022
GLY 462 0.0019
LYS 463 0.0019
LEU 464 0.0015
GLY 465 0.0014
LEU 466 0.0011
SER 467 0.0011
VAL 468 0.0011
GLU 469 0.0012
HIS 470 0.0011
SER 471 0.0014
TRP 472 0.0013
ALA 473 0.0011
ASP 474 0.0010
CYS 475 0.0010
PRO 476 0.0011
ILE 477 0.0011
SER 478 0.0010
GLY 479 0.0010
HIS 480 0.0011
MET 481 0.0012
TRP 482 0.0012
GLU 483 0.0014
PHE 484 0.0014
THR 485 0.0013
LEU 486 0.0016
ALA 487 0.0018
THR 488 0.0018
GLU 489 0.0018
CYS 490 0.0021
PHE 491 0.0024
GLN 492 0.0023
LEU 493 0.0024
GLY 494 0.0028
TYR 495 0.0029
SER 496 0.0032
THR 497 0.0034
ASP 498 0.0029
GLY 499 0.0027
HIS 500 0.0025
CYS 501 0.0028
LYS 502 0.0032
GLY 503 0.0032
HIS 504 0.0032
PRO 505 0.0028
ASP 506 0.0036
PRO 507 0.0038
THR 508 0.0035
LEU 509 0.0032
PRO 510 0.0032
GLN 511 0.0036
PRO 512 0.0027
GLN 513 0.0022
ARG 514 0.0013
LEU 515 0.0011
GLN 516 0.0011
TRP 517 0.0016
ASP 518 0.0022
LEU 519 0.0028
PRO 520 0.0035
ASP 521 0.0041
GLN 522 0.0046
ILE 523 0.0041
HIS 524 0.0037
SER 525 0.0042
SER 526 0.0039
ILE 527 0.0033
SER 528 0.0038
LEU 529 0.0041
ALA 530 0.0035
LEU 531 0.0035
ARG 532 0.0041
GLY 533 0.0038
ALA 534 0.0032
LYS 535 0.0036
ILE 536 0.0039
LEU 537 0.0033
SER 538 0.0030
GLU 539 0.0035
ASN 540 0.0035
VAL 541 0.0030
ASP 542 0.0031
CYS 543 0.0028
HIS 544 0.0031
VAL 545 0.0031
VAL 546 0.0035
PRO 547 0.0038
PHE 548 0.0045
SER 549 0.0052
LEU 550 0.0060
PHE 551 0.0058
GLY 552 0.0050
LYS 553 0.0051
SER 554 0.0060
PHE 555 0.0066
ILE 556 0.0061
ARG 557 0.0066
ARG 558 0.0076
CYS 559 0.0075
HIS 560 0.0074
LEU 561 0.0063
SER 562 0.0054
SER 563 0.0046
ASP 564 0.0036
SER 565 0.0039
PHE 566 0.0046
ILE 567 0.0038
GLN 568 0.0030
ILE 569 0.0034
ALA 570 0.0036
LEU 571 0.0028
GLN 572 0.0027
LEU 573 0.0034
ALA 574 0.0031
HIS 575 0.0023
PHE 576 0.0027
ARG 577 0.0034
ASP 578 0.0031
ARG 579 0.0023
GLY 580 0.0024
GLN 581 0.0019
PHE 582 0.0022
CYS 583 0.0017
LEU 584 0.0020
THR 585 0.0021
TYR 586 0.0022
GLU 587 0.0021
SER 588 0.0020
ALA 589 0.0023
MET 590 0.0020
THR 591 0.0020
ARG 592 0.0014
LEU 593 0.0011
PHE 594 0.0019
LEU 595 0.0025
GLU 596 0.0025
GLY 597 0.0021
ARG 598 0.0019
THR 599 0.0019
GLU 600 0.0024
THR 601 0.0028
VAL 602 0.0030
ARG 603 0.0030
SER 604 0.0030
CYS 605 0.0032
THR 606 0.0041
ARG 607 0.0043
GLU 608 0.0049
ALA 609 0.0042
CYS 610 0.0037
ASN 611 0.0046
PHE 612 0.0050
VAL 613 0.0041
ARG 614 0.0043
ALA 615 0.0053
MET 616 0.0055
GLU 617 0.0050
ASP 618 0.0058
LYS 619 0.0069
GLU 620 0.0071
LYS 621 0.0072
THR 622 0.0080
ASP 623 0.0080
PRO 624 0.0087
GLN 625 0.0083
CYS 626 0.0068
LEU 627 0.0072
ALA 628 0.0075
LEU 629 0.0064
PHE 630 0.0060
ARG 631 0.0065
VAL 632 0.0060
ALA 633 0.0049
VAL 634 0.0051
ASP 635 0.0059
LYS 636 0.0048
HIS 637 0.0041
GLN 638 0.0045
ALA 639 0.0050
LEU 640 0.0044
LEU 641 0.0035
LYS 642 0.0036
ALA 643 0.0040
ALA 644 0.0035
MET 645 0.0029
SER 646 0.0032
GLY 647 0.0033
GLN 648 0.0038
GLY 649 0.0038
VAL 650 0.0042
ASP 651 0.0036
ARG 652 0.0036
HIS 653 0.0044
LEU 654 0.0047
PHE 655 0.0044
ALA 656 0.0049
LEU 657 0.0057
TYR 658 0.0057
ILE 659 0.0057
VAL 660 0.0064
SER 661 0.0071
ARG 662 0.0071
PHE 663 0.0076
LEU 664 0.0082
HIS 665 0.0084
LEU 666 0.0084
GLN 667 0.0080
SER 668 0.0077
PRO 669 0.0076
PHE 670 0.0068
LEU 671 0.0061
THR 672 0.0060
GLN 673 0.0049
VAL 674 0.0045
HIS 675 0.0045
SER 676 0.0036
GLU 677 0.0030
GLN 678 0.0022
TRP 679 0.0018
GLN 680 0.0013
LEU 681 0.0013
SER 682 0.0014
THR 683 0.0016
SER 684 0.0016
GLN 685 0.0019
ILE 686 0.0014
PRO 687 0.0017
VAL 688 0.0017
GLN 689 0.0019
GLN 690 0.0020
MET 691 0.0017
HIS 692 0.0018
LEU 693 0.0019
PHE 694 0.0022
ASP 695 0.0025
VAL 696 0.0029
HIS 697 0.0034
ASN 698 0.0031
TYR 699 0.0026
PRO 700 0.0028
ASP 701 0.0028
TYR 702 0.0024
VAL 703 0.0022
SER 704 0.0019
SER 705 0.0021
GLY 706 0.0018
GLY 707 0.0014
GLY 708 0.0015
PHE 709 0.0013
GLY 710 0.0016
PRO 711 0.0014
ALA 712 0.0016
ASP 713 0.0017
ASP 714 0.0023
HIS 715 0.0019
GLY 716 0.0014
TYR 717 0.0015
GLY 718 0.0013
VAL 719 0.0016
SER 720 0.0016
TYR 721 0.0020
ILE 722 0.0023
PHE 723 0.0030
MET 724 0.0029
GLY 725 0.0035
ASP 726 0.0045
GLY 727 0.0049
MET 728 0.0042
ILE 729 0.0035
THR 730 0.0030
PHE 731 0.0026
HIS 732 0.0022
ILE 733 0.0022
SER 734 0.0021
SER 735 0.0022
LYS 736 0.0027
LYS 737 0.0035
SER 738 0.0036
SER 739 0.0032
THR 740 0.0036
LYS 741 0.0028
THR 742 0.0027
ASP 743 0.0033
SER 744 0.0030
HIS 745 0.0039
ARG 746 0.0040
LEU 747 0.0033
GLY 748 0.0037
GLN 749 0.0045
HIS 750 0.0041
ILE 751 0.0037
GLU 752 0.0046
ASP 753 0.0051
ALA 754 0.0046
LEU 755 0.0049
LEU 756 0.0061
ASP 757 0.0059
VAL 758 0.0058
ALA 759 0.0066
SER 760 0.0074
LEU 761 0.0076
PHE 762 0.0084
GLN 763 0.0096
ALA 764 0.0094
GLY 765 0.0084
GLN 766 0.0089
HIS 767 0.0091
PHE 768 0.0079
LYS 769 0.0074
ARG 770 0.0086
ARG 771 0.0093
PHE 772 0.0081
ARG 773 0.0078
GLY 774 0.0087
SER 775 0.0096
GLY 776 0.0107
LYS 777 0.0097
GLU 778 0.0097
ASN 779 0.0089
SER 780 0.0097
ARG 781 0.0100
HIS 782 0.0086
ARG 783 0.0072
CYS 784 0.0069
GLY 785 0.0056
PHE 786 0.0049
LEU 787 0.0049
SER 788 0.0050
ARG 789 0.0043
GLN 790 0.0039
THR 791 0.0038
GLY 792 0.0033
ALA 793 0.0029
SER 794 0.0028
LYS 795 0.0026
ALA 796 0.0024
SER 797 0.0028
MET 798 0.0034
THR 799 0.0032
SER 800 0.0033
THR 801 0.0038
ASP 802 0.0040
PHE 803 0.0042

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.

*** extreme ***

<R2> analysis for 2603271231172402632

--- normal mode 10 ---

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.

* extreme *

<R²> analysis for 2603271231172402632