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 61 ---

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 = 0.0358
MET 1 0.0099
ALA 2 0.0067
GLU 3 0.0060
ALA 4 0.0062
HIS 5 0.0075
GLN 6 0.0125
ALA 7 0.0115
VAL 8 0.0098
GLY 9 0.0101
PHE 10 0.0121
ARG 11 0.0181
PRO 12 0.0154
SER 13 0.0105
LEU 14 0.0107
THR 15 0.0093
SER 16 0.0215
ASP 17 0.0146
GLY 18 0.0063
ALA 19 0.0147
GLU 20 0.0112
VAL 21 0.0125
GLU 22 0.0096
LEU 23 0.0042
SER 24 0.0107
ALA 25 0.0161
PRO 26 0.0139
VAL 27 0.0120
LEU 28 0.0078
GLN 29 0.0109
GLU 30 0.0131
ILE 31 0.0091
TYR 32 0.0022
LEU 33 0.0051
SER 34 0.0059
GLY 35 0.0070
LEU 36 0.0151
ARG 37 0.0085
SER 38 0.0140
TRP 39 0.0229
LYS 40 0.0211
ARG 41 0.0118
HIS 42 0.0168
LEU 43 0.0194
SER 44 0.0138
ARG 45 0.0143
PHE 46 0.0164
TRP 47 0.0111
ASN 48 0.0096
ASP 49 0.0145
PHE 50 0.0115
LEU 51 0.0105
THR 52 0.0107
GLY 53 0.0107
VAL 54 0.0106
PHE 55 0.0110
PRO 56 0.0108
ALA 57 0.0093
SER 58 0.0084
PRO 59 0.0074
LEU 60 0.0082
SER 61 0.0072
TRP 62 0.0089
LEU 63 0.0088
PHE 64 0.0081
LEU 65 0.0092
PHE 66 0.0109
SER 67 0.0106
ALA 68 0.0105
ILE 69 0.0104
GLN 70 0.0105
LEU 71 0.0104
ALA 72 0.0062
TRP 73 0.0093
PHE 74 0.0102
LEU 75 0.0059
GLN 76 0.0105
LEU 77 0.0104
ASP 78 0.0133
PRO 79 0.0077
SER 80 0.0144
LEU 81 0.0176
GLY 82 0.0187
LEU 83 0.0192
MET 84 0.0162
GLU 85 0.0174
LYS 86 0.0107
ILE 87 0.0119
LYS 88 0.0098
GLU 89 0.0102
LEU 90 0.0123
LEU 91 0.0213
PRO 92 0.0205
ASP 93 0.0155
TRP 94 0.0138
GLY 95 0.0099
GLY 96 0.0193
GLN 97 0.0257
HIS 98 0.0307
HIS 99 0.0352
GLY 100 0.0358
LEU 101 0.0128
ARG 102 0.0090
GLY 103 0.0041
VAL 104 0.0072
LEU 105 0.0147
ALA 106 0.0043
ALA 107 0.0048
ALA 108 0.0049
LEU 109 0.0052
PHE 110 0.0058
ALA 111 0.0069
SER 112 0.0072
CYS 113 0.0074
LEU 114 0.0060
TRP 115 0.0057
GLY 116 0.0067
ALA 117 0.0071
LEU 118 0.0052
ILE 119 0.0044
PHE 120 0.0090
THR 121 0.0088
LEU 122 0.0046
HIS 123 0.0082
VAL 124 0.0110
ALA 125 0.0079
LEU 126 0.0051
ARG 127 0.0091
LEU 128 0.0121
LEU 129 0.0088
LEU 130 0.0053
SER 131 0.0073
TYR 132 0.0081
HIS 133 0.0082
GLY 134 0.0089
TRP 135 0.0083
LEU 136 0.0064
LEU 137 0.0038
GLU 138 0.0076
PRO 139 0.0134
HIS 140 0.0173
GLY 141 0.0322
ALA 142 0.0286
MET 143 0.0155
SER 144 0.0128
SER 145 0.0083
PRO 146 0.0026
THR 147 0.0036
LYS 148 0.0086
THR 149 0.0100
TRP 150 0.0106
LEU 151 0.0059
ALA 152 0.0057
LEU 153 0.0046
VAL 154 0.0026
ARG 155 0.0019
ILE 156 0.0052
PHE 157 0.0032
SER 158 0.0074
GLY 159 0.0093
ARG 160 0.0114
HIS 161 0.0080
PRO 162 0.0067
MET 163 0.0078
LEU 164 0.0073
PHE 165 0.0074
SER 166 0.0073
TYR 167 0.0053
GLN 168 0.0059
ARG 169 0.0069
SER 170 0.0054
LEU 171 0.0022
PRO 172 0.0028
ARG 173 0.0028
GLN 174 0.0031
PRO 175 0.0041
VAL 176 0.0018
PRO 177 0.0033
SER 178 0.0040
VAL 179 0.0042
GLN 180 0.0057
ASP 181 0.0056
THR 182 0.0047
VAL 183 0.0050
ARG 184 0.0062
LYS 185 0.0060
TYR 186 0.0058
LEU 187 0.0059
GLU 188 0.0071
SER 189 0.0074
VAL 190 0.0071
ARG 191 0.0076
PRO 192 0.0089
ILE 193 0.0088
LEU 194 0.0076
SER 195 0.0075
ASP 196 0.0053
GLU 197 0.0075
ASP 198 0.0094
PHE 199 0.0054
ASP 200 0.0048
TRP 201 0.0100
THR 202 0.0057
ALA 203 0.0034
VAL 204 0.0085
LEU 205 0.0055
ALA 206 0.0027
GLN 207 0.0049
GLU 208 0.0045
PHE 209 0.0032
LEU 210 0.0057
ARG 211 0.0068
LEU 212 0.0054
GLN 213 0.0042
ALA 214 0.0053
SER 215 0.0070
LEU 216 0.0039
LEU 217 0.0040
GLN 218 0.0038
TRP 219 0.0032
TYR 220 0.0030
LEU 221 0.0025
ARG 222 0.0017
LEU 223 0.0016
LYS 224 0.0024
SER 225 0.0023
TRP 226 0.0027
TRP 227 0.0032
ALA 228 0.0031
SER 229 0.0027
ASN 230 0.0026
TYR 231 0.0020
VAL 232 0.0027
SER 233 0.0034
ASP 234 0.0039
TRP 235 0.0038
TRP 236 0.0034
GLU 237 0.0036
GLU 238 0.0038
PHE 239 0.0038
VAL 240 0.0037
TYR 241 0.0039
LEU 242 0.0031
ARG 243 0.0032
SER 244 0.0035
ARG 245 0.0033
ASN 246 0.0021
PRO 247 0.0025
LEU 248 0.0044
MET 249 0.0048
VAL 250 0.0037
ASN 251 0.0061
SER 252 0.0068
ASN 253 0.0070
TYR 254 0.0073
TYR 255 0.0077
MET 256 0.0078
MET 257 0.0077
ASP 258 0.0080
PHE 259 0.0075
LEU 260 0.0076
TYR 261 0.0097
VAL 262 0.0106
THR 263 0.0087
PRO 264 0.0092
THR 265 0.0088
PRO 266 0.0061
LEU 267 0.0067
GLN 268 0.0063
ALA 269 0.0070
ALA 270 0.0068
ARG 271 0.0065
ALA 272 0.0064
GLY 273 0.0066
ASN 274 0.0065
ALA 275 0.0065
VAL 276 0.0048
HIS 277 0.0050
ALA 278 0.0045
LEU 279 0.0036
LEU 280 0.0036
LEU 281 0.0050
TYR 282 0.0043
ARG 283 0.0042
HIS 284 0.0045
ARG 285 0.0044
LEU 286 0.0069
ASN 287 0.0066
ARG 288 0.0075
GLN 289 0.0083
GLU 290 0.0089
ILE 291 0.0073
PRO 292 0.0062
PRO 293 0.0043
THR 294 0.0035
LEU 295 0.0025
LEU 296 0.0058
MET 297 0.0061
GLY 298 0.0057
MET 299 0.0059
ARG 300 0.0057
PRO 301 0.0017
LEU 302 0.0017
CYS 303 0.0017
SER 304 0.0033
ALA 305 0.0041
GLN 306 0.0029
TYR 307 0.0033
GLU 308 0.0033
LYS 309 0.0029
ILE 310 0.0035
PHE 311 0.0023
ASN 312 0.0022
THR 313 0.0022
THR 314 0.0027
ARG 315 0.0032
ILE 316 0.0035
PRO 317 0.0035
GLY 318 0.0022
VAL 319 0.0024
GLN 320 0.0019
LYS 321 0.0032
ASP 322 0.0030
TYR 323 0.0025
ILE 324 0.0024
ARG 325 0.0015
HIS 326 0.0054
LEU 327 0.0057
HIS 328 0.0056
ASP 329 0.0057
SER 330 0.0053
GLN 331 0.0033
HIS 332 0.0032
VAL 333 0.0030
ALA 334 0.0029
VAL 335 0.0029
PHE 336 0.0009
HIS 337 0.0014
ARG 338 0.0021
GLY 339 0.0016
ARG 340 0.0008
PHE 341 0.0018
PHE 342 0.0036
ARG 343 0.0051
MET 344 0.0063
GLY 345 0.0081
THR 346 0.0033
HIS 347 0.0027
SER 348 0.0035
ARG 349 0.0074
ASN 350 0.0087
SER 351 0.0075
LEU 352 0.0071
LEU 353 0.0060
SER 354 0.0066
PRO 355 0.0082
ARG 356 0.0084
ALA 357 0.0089
LEU 358 0.0080
GLU 359 0.0079
GLN 360 0.0089
GLN 361 0.0101
PHE 362 0.0081
GLN 363 0.0103
ARG 364 0.0107
ILE 365 0.0081
LEU 366 0.0091
ASP 367 0.0134
ASP 368 0.0111
PRO 369 0.0091
SER 370 0.0034
PRO 371 0.0144
ALA 372 0.0103
CYS 373 0.0083
PRO 374 0.0075
HIS 375 0.0067
GLU 376 0.0050
GLU 377 0.0062
HIS 378 0.0061
LEU 379 0.0051
ALA 380 0.0056
ALA 381 0.0069
LEU 382 0.0047
THR 383 0.0039
ALA 384 0.0045
ALA 385 0.0045
PRO 386 0.0044
ARG 387 0.0032
GLY 388 0.0041
THR 389 0.0056
TRP 390 0.0046
ALA 391 0.0065
GLN 392 0.0067
VAL 393 0.0069
ARG 394 0.0064
THR 395 0.0060
SER 396 0.0087
LEU 397 0.0074
LYS 398 0.0080
THR 399 0.0082
GLN 400 0.0072
ALA 401 0.0042
ALA 402 0.0058
GLU 403 0.0055
ALA 404 0.0040
LEU 405 0.0051
GLU 406 0.0033
ALA 407 0.0034
VAL 408 0.0028
GLU 409 0.0022
GLY 410 0.0024
ALA 411 0.0006
ALA 412 0.0006
PHE 413 0.0010
PHE 414 0.0015
VAL 415 0.0020
SER 416 0.0024
LEU 417 0.0035
ASP 418 0.0049
ALA 419 0.0069
GLU 420 0.0071
PRO 421 0.0100
ALA 422 0.0076
GLY 423 0.0095
LEU 424 0.0116
THR 425 0.0148
ARG 426 0.0243
GLU 427 0.0261
ASP 428 0.0190
PRO 429 0.0115
ALA 430 0.0083
ALA 431 0.0081
SER 432 0.0089
LEU 433 0.0051
ASP 434 0.0030
ALA 435 0.0063
TYR 436 0.0067
ALA 437 0.0061
HIS 438 0.0068
ALA 439 0.0077
LEU 440 0.0077
LEU 441 0.0079
ALA 442 0.0071
GLY 443 0.0077
ARG 444 0.0076
GLY 445 0.0067
HIS 446 0.0055
ASP 447 0.0065
ARG 448 0.0058
TRP 449 0.0047
PHE 450 0.0041
ASP 451 0.0034
LYS 452 0.0031
SER 453 0.0032
PHE 454 0.0033
THR 455 0.0033
LEU 456 0.0042
ILE 457 0.0051
VAL 458 0.0055
PHE 459 0.0063
SER 460 0.0077
ASN 461 0.0080
GLY 462 0.0076
LYS 463 0.0070
LEU 464 0.0068
GLY 465 0.0066
LEU 466 0.0061
SER 467 0.0064
VAL 468 0.0064
GLU 469 0.0066
HIS 470 0.0066
SER 471 0.0052
TRP 472 0.0049
ALA 473 0.0049
ASP 474 0.0057
CYS 475 0.0063
PRO 476 0.0047
ILE 477 0.0048
SER 478 0.0050
GLY 479 0.0046
HIS 480 0.0040
MET 481 0.0031
TRP 482 0.0037
GLU 483 0.0026
PHE 484 0.0026
THR 485 0.0043
LEU 486 0.0067
ALA 487 0.0062
THR 488 0.0067
GLU 489 0.0078
CYS 490 0.0080
PHE 491 0.0086
GLN 492 0.0088
LEU 493 0.0084
GLY 494 0.0081
TYR 495 0.0079
SER 496 0.0073
THR 497 0.0098
ASP 498 0.0074
GLY 499 0.0044
HIS 500 0.0060
CYS 501 0.0071
LYS 502 0.0069
GLY 503 0.0074
HIS 504 0.0079
PRO 505 0.0097
ASP 506 0.0074
PRO 507 0.0100
THR 508 0.0066
LEU 509 0.0053
PRO 510 0.0090
GLN 511 0.0122
PRO 512 0.0094
GLN 513 0.0075
ARG 514 0.0046
LEU 515 0.0050
GLN 516 0.0053
TRP 517 0.0051
ASP 518 0.0061
LEU 519 0.0063
PRO 520 0.0081
ASP 521 0.0096
GLN 522 0.0122
ILE 523 0.0109
HIS 524 0.0075
SER 525 0.0099
SER 526 0.0108
ILE 527 0.0095
SER 528 0.0153
LEU 529 0.0164
ALA 530 0.0126
LEU 531 0.0148
ARG 532 0.0189
GLY 533 0.0132
ALA 534 0.0074
LYS 535 0.0137
ILE 536 0.0108
LEU 537 0.0046
SER 538 0.0067
GLU 539 0.0099
ASN 540 0.0050
VAL 541 0.0059
ASP 542 0.0049
CYS 543 0.0047
HIS 544 0.0045
VAL 545 0.0044
VAL 546 0.0054
PRO 547 0.0043
PHE 548 0.0047
SER 549 0.0044
LEU 550 0.0055
PHE 551 0.0094
GLY 552 0.0064
LYS 553 0.0077
SER 554 0.0134
PHE 555 0.0108
ILE 556 0.0095
ARG 557 0.0201
ARG 558 0.0235
CYS 559 0.0168
HIS 560 0.0232
LEU 561 0.0081
SER 562 0.0082
SER 563 0.0061
ASP 564 0.0071
SER 565 0.0077
PHE 566 0.0025
ILE 567 0.0025
GLN 568 0.0030
ILE 569 0.0023
ALA 570 0.0020
LEU 571 0.0017
GLN 572 0.0012
LEU 573 0.0010
ALA 574 0.0012
HIS 575 0.0013
PHE 576 0.0027
ARG 577 0.0029
ASP 578 0.0035
ARG 579 0.0040
GLY 580 0.0048
GLN 581 0.0050
PHE 582 0.0040
CYS 583 0.0032
LEU 584 0.0033
THR 585 0.0022
TYR 586 0.0012
GLU 587 0.0020
SER 588 0.0028
ALA 589 0.0036
MET 590 0.0044
THR 591 0.0037
ARG 592 0.0028
LEU 593 0.0032
PHE 594 0.0026
LEU 595 0.0018
GLU 596 0.0026
GLY 597 0.0025
ARG 598 0.0025
THR 599 0.0026
GLU 600 0.0026
THR 601 0.0012
VAL 602 0.0015
ARG 603 0.0018
SER 604 0.0024
CYS 605 0.0033
THR 606 0.0052
ARG 607 0.0061
GLU 608 0.0053
ALA 609 0.0037
CYS 610 0.0045
ASN 611 0.0038
PHE 612 0.0020
VAL 613 0.0017
ARG 614 0.0030
ALA 615 0.0013
MET 616 0.0023
GLU 617 0.0048
ASP 618 0.0074
LYS 619 0.0097
GLU 620 0.0095
LYS 621 0.0045
THR 622 0.0072
ASP 623 0.0074
PRO 624 0.0082
GLN 625 0.0065
CYS 626 0.0028
LEU 627 0.0034
ALA 628 0.0034
LEU 629 0.0021
PHE 630 0.0019
ARG 631 0.0026
VAL 632 0.0014
ALA 633 0.0009
VAL 634 0.0020
ASP 635 0.0017
LYS 636 0.0024
HIS 637 0.0012
GLN 638 0.0034
ALA 639 0.0038
LEU 640 0.0021
LEU 641 0.0038
LYS 642 0.0049
ALA 643 0.0042
ALA 644 0.0035
MET 645 0.0049
SER 646 0.0048
GLY 647 0.0034
GLN 648 0.0023
GLY 649 0.0007
VAL 650 0.0023
ASP 651 0.0026
ARG 652 0.0019
HIS 653 0.0017
LEU 654 0.0025
PHE 655 0.0024
ALA 656 0.0030
LEU 657 0.0031
TYR 658 0.0034
ILE 659 0.0031
VAL 660 0.0027
SER 661 0.0045
ARG 662 0.0045
PHE 663 0.0037
LEU 664 0.0040
HIS 665 0.0047
LEU 666 0.0048
GLN 667 0.0036
SER 668 0.0032
PRO 669 0.0021
PHE 670 0.0032
LEU 671 0.0031
THR 672 0.0029
GLN 673 0.0035
VAL 674 0.0035
HIS 675 0.0031
SER 676 0.0034
GLU 677 0.0029
GLN 678 0.0025
TRP 679 0.0020
GLN 680 0.0021
LEU 681 0.0014
SER 682 0.0028
THR 683 0.0032
SER 684 0.0048
GLN 685 0.0054
ILE 686 0.0063
PRO 687 0.0052
VAL 688 0.0029
GLN 689 0.0049
GLN 690 0.0060
MET 691 0.0071
HIS 692 0.0080
LEU 693 0.0059
PHE 694 0.0083
ASP 695 0.0116
VAL 696 0.0097
HIS 697 0.0181
ASN 698 0.0220
TYR 699 0.0164
PRO 700 0.0135
ASP 701 0.0092
TYR 702 0.0078
VAL 703 0.0051
SER 704 0.0064
SER 705 0.0069
GLY 706 0.0070
GLY 707 0.0077
GLY 708 0.0077
PHE 709 0.0083
GLY 710 0.0080
PRO 711 0.0024
ALA 712 0.0032
ASP 713 0.0025
ASP 714 0.0021
HIS 715 0.0029
GLY 716 0.0013
TYR 717 0.0017
GLY 718 0.0032
VAL 719 0.0038
SER 720 0.0056
TYR 721 0.0055
ILE 722 0.0034
PHE 723 0.0002
MET 724 0.0030
GLY 725 0.0042
ASP 726 0.0090
GLY 727 0.0088
MET 728 0.0059
ILE 729 0.0028
THR 730 0.0058
PHE 731 0.0045
HIS 732 0.0051
ILE 733 0.0041
SER 734 0.0043
SER 735 0.0036
LYS 736 0.0017
LYS 737 0.0042
SER 738 0.0055
SER 739 0.0049
THR 740 0.0059
LYS 741 0.0056
THR 742 0.0037
ASP 743 0.0047
SER 744 0.0043
HIS 745 0.0061
ARG 746 0.0055
LEU 747 0.0035
GLY 748 0.0046
GLN 749 0.0047
HIS 750 0.0030
ILE 751 0.0031
GLU 752 0.0030
ASP 753 0.0029
ALA 754 0.0027
LEU 755 0.0026
LEU 756 0.0037
ASP 757 0.0040
VAL 758 0.0032
ALA 759 0.0027
SER 760 0.0034
LEU 761 0.0035
PHE 762 0.0029
GLN 763 0.0045
ALA 764 0.0062
GLY 765 0.0062
GLN 766 0.0036
HIS 767 0.0045
PHE 768 0.0052
LYS 769 0.0066
ARG 770 0.0067
ARG 771 0.0088
PHE 772 0.0058
ARG 773 0.0076
GLY 774 0.0116
SER 775 0.0144
GLY 776 0.0120
LYS 777 0.0091
GLU 778 0.0087
ASN 779 0.0088
SER 780 0.0105
ARG 781 0.0107
HIS 782 0.0106
ARG 783 0.0088
CYS 784 0.0094
GLY 785 0.0116
PHE 786 0.0102
LEU 787 0.0143
SER 788 0.0182
ARG 789 0.0166
GLN 790 0.0161
THR 791 0.0159
GLY 792 0.0071
ALA 793 0.0064
SER 794 0.0104
LYS 795 0.0066
ALA 796 0.0029
SER 797 0.0093
MET 798 0.0106
THR 799 0.0105
SER 800 0.0132
THR 801 0.0135
ASP 802 0.0141
PHE 803 0.0157

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 61 ---

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