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 51 ---

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 = 0.0350
MET 1 0.0077
ALA 2 0.0055
GLU 3 0.0064
ALA 4 0.0063
HIS 5 0.0050
GLN 6 0.0062
ALA 7 0.0059
VAL 8 0.0049
GLY 9 0.0055
PHE 10 0.0059
ARG 11 0.0066
PRO 12 0.0054
SER 13 0.0044
LEU 14 0.0043
THR 15 0.0051
SER 16 0.0210
ASP 17 0.0238
GLY 18 0.0263
ALA 19 0.0214
GLU 20 0.0101
VAL 21 0.0112
GLU 22 0.0099
LEU 23 0.0076
SER 24 0.0103
ALA 25 0.0102
PRO 26 0.0114
VAL 27 0.0057
LEU 28 0.0042
GLN 29 0.0100
GLU 30 0.0090
ILE 31 0.0087
TYR 32 0.0145
LEU 33 0.0144
SER 34 0.0104
GLY 35 0.0150
LEU 36 0.0127
ARG 37 0.0098
SER 38 0.0067
TRP 39 0.0089
LYS 40 0.0107
ARG 41 0.0058
HIS 42 0.0047
LEU 43 0.0066
SER 44 0.0066
ARG 45 0.0044
PHE 46 0.0036
TRP 47 0.0033
ASN 48 0.0037
ASP 49 0.0025
PHE 50 0.0022
LEU 51 0.0018
THR 52 0.0020
GLY 53 0.0019
VAL 54 0.0020
PHE 55 0.0025
PRO 56 0.0036
ALA 57 0.0038
SER 58 0.0041
PRO 59 0.0046
LEU 60 0.0047
SER 61 0.0047
TRP 62 0.0041
LEU 63 0.0040
PHE 64 0.0044
LEU 65 0.0040
PHE 66 0.0017
SER 67 0.0024
ALA 68 0.0020
ILE 69 0.0013
GLN 70 0.0030
LEU 71 0.0065
ALA 72 0.0052
TRP 73 0.0022
PHE 74 0.0048
LEU 75 0.0067
GLN 76 0.0055
LEU 77 0.0062
ASP 78 0.0044
PRO 79 0.0020
SER 80 0.0022
LEU 81 0.0028
GLY 82 0.0037
LEU 83 0.0035
MET 84 0.0030
GLU 85 0.0043
LYS 86 0.0054
ILE 87 0.0035
LYS 88 0.0027
GLU 89 0.0046
LEU 90 0.0052
LEU 91 0.0072
PRO 92 0.0080
ASP 93 0.0121
TRP 94 0.0115
GLY 95 0.0147
GLY 96 0.0194
GLN 97 0.0131
HIS 98 0.0053
HIS 99 0.0172
GLY 100 0.0110
LEU 101 0.0023
ARG 102 0.0048
GLY 103 0.0046
VAL 104 0.0046
LEU 105 0.0023
ALA 106 0.0015
ALA 107 0.0010
ALA 108 0.0007
LEU 109 0.0012
PHE 110 0.0008
ALA 111 0.0026
SER 112 0.0024
CYS 113 0.0021
LEU 114 0.0030
TRP 115 0.0033
GLY 116 0.0021
ALA 117 0.0044
LEU 118 0.0052
ILE 119 0.0045
PHE 120 0.0060
THR 121 0.0046
LEU 122 0.0045
HIS 123 0.0049
VAL 124 0.0056
ALA 125 0.0051
LEU 126 0.0039
ARG 127 0.0045
LEU 128 0.0043
LEU 129 0.0037
LEU 130 0.0040
SER 131 0.0056
TYR 132 0.0043
HIS 133 0.0053
GLY 134 0.0053
TRP 135 0.0044
LEU 136 0.0056
LEU 137 0.0063
GLU 138 0.0055
PRO 139 0.0044
HIS 140 0.0028
GLY 141 0.0056
ALA 142 0.0068
MET 143 0.0050
SER 144 0.0061
SER 145 0.0048
PRO 146 0.0048
THR 147 0.0045
LYS 148 0.0032
THR 149 0.0045
TRP 150 0.0053
LEU 151 0.0041
ALA 152 0.0050
LEU 153 0.0047
VAL 154 0.0040
ARG 155 0.0048
ILE 156 0.0046
PHE 157 0.0035
SER 158 0.0048
GLY 159 0.0061
ARG 160 0.0070
HIS 161 0.0011
PRO 162 0.0010
MET 163 0.0013
LEU 164 0.0015
PHE 165 0.0013
SER 166 0.0018
TYR 167 0.0018
GLN 168 0.0024
ARG 169 0.0026
SER 170 0.0023
LEU 171 0.0039
PRO 172 0.0059
ARG 173 0.0057
GLN 174 0.0033
PRO 175 0.0073
VAL 176 0.0046
PRO 177 0.0060
SER 178 0.0074
VAL 179 0.0067
GLN 180 0.0080
ASP 181 0.0089
THR 182 0.0060
VAL 183 0.0043
ARG 184 0.0073
LYS 185 0.0091
TYR 186 0.0062
LEU 187 0.0056
GLU 188 0.0094
SER 189 0.0112
VAL 190 0.0100
ARG 191 0.0127
PRO 192 0.0195
ILE 193 0.0184
LEU 194 0.0204
SER 195 0.0262
ASP 196 0.0267
GLU 197 0.0259
ASP 198 0.0302
PHE 199 0.0169
ASP 200 0.0108
TRP 201 0.0338
THR 202 0.0212
ALA 203 0.0136
VAL 204 0.0315
LEU 205 0.0262
ALA 206 0.0140
GLN 207 0.0178
GLU 208 0.0139
PHE 209 0.0062
LEU 210 0.0113
ARG 211 0.0073
LEU 212 0.0060
GLN 213 0.0068
ALA 214 0.0060
SER 215 0.0080
LEU 216 0.0116
LEU 217 0.0100
GLN 218 0.0083
TRP 219 0.0085
TYR 220 0.0066
LEU 221 0.0069
ARG 222 0.0122
LEU 223 0.0129
LYS 224 0.0099
SER 225 0.0116
TRP 226 0.0240
TRP 227 0.0240
ALA 228 0.0193
SER 229 0.0166
ASN 230 0.0058
TYR 231 0.0036
VAL 232 0.0035
SER 233 0.0064
ASP 234 0.0084
TRP 235 0.0075
TRP 236 0.0058
GLU 237 0.0066
GLU 238 0.0071
PHE 239 0.0070
VAL 240 0.0068
TYR 241 0.0041
LEU 242 0.0041
ARG 243 0.0042
SER 244 0.0037
ARG 245 0.0031
ASN 246 0.0016
PRO 247 0.0017
LEU 248 0.0020
MET 249 0.0015
VAL 250 0.0008
ASN 251 0.0011
SER 252 0.0019
ASN 253 0.0016
TYR 254 0.0013
TYR 255 0.0022
MET 256 0.0023
MET 257 0.0031
ASP 258 0.0038
PHE 259 0.0031
LEU 260 0.0044
TYR 261 0.0046
VAL 262 0.0041
THR 263 0.0048
PRO 264 0.0049
THR 265 0.0058
PRO 266 0.0038
LEU 267 0.0050
GLN 268 0.0062
ALA 269 0.0082
ALA 270 0.0056
ARG 271 0.0055
ALA 272 0.0070
GLY 273 0.0070
ASN 274 0.0064
ALA 275 0.0071
VAL 276 0.0049
HIS 277 0.0049
ALA 278 0.0052
LEU 279 0.0058
LEU 280 0.0058
LEU 281 0.0041
TYR 282 0.0045
ARG 283 0.0042
HIS 284 0.0041
ARG 285 0.0047
LEU 286 0.0035
ASN 287 0.0028
ARG 288 0.0036
GLN 289 0.0040
GLU 290 0.0047
ILE 291 0.0028
PRO 292 0.0021
PRO 293 0.0015
THR 294 0.0018
LEU 295 0.0017
LEU 296 0.0024
MET 297 0.0024
GLY 298 0.0024
MET 299 0.0026
ARG 300 0.0027
PRO 301 0.0019
LEU 302 0.0018
CYS 303 0.0019
SER 304 0.0022
ALA 305 0.0024
GLN 306 0.0012
TYR 307 0.0014
GLU 308 0.0014
LYS 309 0.0014
ILE 310 0.0014
PHE 311 0.0027
ASN 312 0.0022
THR 313 0.0020
THR 314 0.0015
ARG 315 0.0013
ILE 316 0.0032
PRO 317 0.0032
GLY 318 0.0031
VAL 319 0.0031
GLN 320 0.0030
LYS 321 0.0029
ASP 322 0.0028
TYR 323 0.0030
ILE 324 0.0030
ARG 325 0.0034
HIS 326 0.0019
LEU 327 0.0027
HIS 328 0.0037
ASP 329 0.0036
SER 330 0.0028
GLN 331 0.0033
HIS 332 0.0021
VAL 333 0.0019
ALA 334 0.0020
VAL 335 0.0027
PHE 336 0.0030
HIS 337 0.0047
ARG 338 0.0063
GLY 339 0.0050
ARG 340 0.0032
PHE 341 0.0034
PHE 342 0.0035
ARG 343 0.0032
MET 344 0.0032
GLY 345 0.0040
THR 346 0.0050
HIS 347 0.0071
SER 348 0.0074
ARG 349 0.0078
ASN 350 0.0060
SER 351 0.0088
LEU 352 0.0098
LEU 353 0.0084
SER 354 0.0069
PRO 355 0.0076
ARG 356 0.0078
ALA 357 0.0083
LEU 358 0.0061
GLU 359 0.0075
GLN 360 0.0096
GLN 361 0.0061
PHE 362 0.0049
GLN 363 0.0081
ARG 364 0.0086
ILE 365 0.0068
LEU 366 0.0092
ASP 367 0.0123
ASP 368 0.0105
PRO 369 0.0127
SER 370 0.0105
PRO 371 0.0120
ALA 372 0.0285
CYS 373 0.0252
PRO 374 0.0179
HIS 375 0.0060
GLU 376 0.0036
GLU 377 0.0040
HIS 378 0.0038
LEU 379 0.0031
ALA 380 0.0035
ALA 381 0.0035
LEU 382 0.0034
THR 383 0.0034
ALA 384 0.0035
ALA 385 0.0036
PRO 386 0.0033
ARG 387 0.0030
GLY 388 0.0033
THR 389 0.0036
TRP 390 0.0035
ALA 391 0.0048
GLN 392 0.0045
VAL 393 0.0040
ARG 394 0.0042
THR 395 0.0048
SER 396 0.0075
LEU 397 0.0058
LYS 398 0.0071
THR 399 0.0093
GLN 400 0.0086
ALA 401 0.0076
ALA 402 0.0077
GLU 403 0.0074
ALA 404 0.0056
LEU 405 0.0041
GLU 406 0.0042
ALA 407 0.0028
VAL 408 0.0013
GLU 409 0.0022
GLY 410 0.0029
ALA 411 0.0025
ALA 412 0.0037
PHE 413 0.0039
PHE 414 0.0036
VAL 415 0.0040
SER 416 0.0058
LEU 417 0.0057
ASP 418 0.0054
ALA 419 0.0055
GLU 420 0.0050
PRO 421 0.0138
ALA 422 0.0094
GLY 423 0.0159
LEU 424 0.0185
THR 425 0.0258
ARG 426 0.0287
GLU 427 0.0350
ASP 428 0.0284
PRO 429 0.0185
ALA 430 0.0163
ALA 431 0.0175
SER 432 0.0138
LEU 433 0.0082
ASP 434 0.0110
ALA 435 0.0118
TYR 436 0.0065
ALA 437 0.0045
HIS 438 0.0047
ALA 439 0.0057
LEU 440 0.0042
LEU 441 0.0023
ALA 442 0.0024
GLY 443 0.0032
ARG 444 0.0035
GLY 445 0.0033
HIS 446 0.0036
ASP 447 0.0034
ARG 448 0.0034
TRP 449 0.0033
PHE 450 0.0034
ASP 451 0.0025
LYS 452 0.0028
SER 453 0.0035
PHE 454 0.0038
THR 455 0.0038
LEU 456 0.0070
ILE 457 0.0068
VAL 458 0.0070
PHE 459 0.0070
SER 460 0.0080
ASN 461 0.0101
GLY 462 0.0085
LYS 463 0.0071
LEU 464 0.0067
GLY 465 0.0062
LEU 466 0.0050
SER 467 0.0040
VAL 468 0.0036
GLU 469 0.0029
HIS 470 0.0026
SER 471 0.0022
TRP 472 0.0026
ALA 473 0.0024
ASP 474 0.0022
CYS 475 0.0021
PRO 476 0.0021
ILE 477 0.0025
SER 478 0.0026
GLY 479 0.0024
HIS 480 0.0029
MET 481 0.0050
TRP 482 0.0045
GLU 483 0.0040
PHE 484 0.0048
THR 485 0.0050
LEU 486 0.0046
ALA 487 0.0052
THR 488 0.0069
GLU 489 0.0059
CYS 490 0.0065
PHE 491 0.0080
GLN 492 0.0095
LEU 493 0.0088
GLY 494 0.0073
TYR 495 0.0074
SER 496 0.0115
THR 497 0.0104
ASP 498 0.0084
GLY 499 0.0053
HIS 500 0.0085
CYS 501 0.0107
LYS 502 0.0096
GLY 503 0.0109
HIS 504 0.0140
PRO 505 0.0149
ASP 506 0.0191
PRO 507 0.0236
THR 508 0.0234
LEU 509 0.0149
PRO 510 0.0126
GLN 511 0.0086
PRO 512 0.0067
GLN 513 0.0068
ARG 514 0.0054
LEU 515 0.0040
GLN 516 0.0064
TRP 517 0.0057
ASP 518 0.0083
LEU 519 0.0079
PRO 520 0.0092
ASP 521 0.0060
GLN 522 0.0060
ILE 523 0.0051
HIS 524 0.0039
SER 525 0.0039
SER 526 0.0042
ILE 527 0.0043
SER 528 0.0050
LEU 529 0.0056
ALA 530 0.0058
LEU 531 0.0048
ARG 532 0.0048
GLY 533 0.0040
ALA 534 0.0038
LYS 535 0.0038
ILE 536 0.0027
LEU 537 0.0016
SER 538 0.0042
GLU 539 0.0052
ASN 540 0.0042
VAL 541 0.0044
ASP 542 0.0060
CYS 543 0.0063
HIS 544 0.0078
VAL 545 0.0082
VAL 546 0.0093
PRO 547 0.0071
PHE 548 0.0056
SER 549 0.0039
LEU 550 0.0048
PHE 551 0.0050
GLY 552 0.0052
LYS 553 0.0063
SER 554 0.0068
PHE 555 0.0072
ILE 556 0.0077
ARG 557 0.0089
ARG 558 0.0099
CYS 559 0.0099
HIS 560 0.0112
LEU 561 0.0062
SER 562 0.0063
SER 563 0.0065
ASP 564 0.0066
SER 565 0.0064
PHE 566 0.0036
ILE 567 0.0041
GLN 568 0.0041
ILE 569 0.0041
ALA 570 0.0045
LEU 571 0.0020
GLN 572 0.0019
LEU 573 0.0020
ALA 574 0.0020
HIS 575 0.0020
PHE 576 0.0009
ARG 577 0.0012
ASP 578 0.0015
ARG 579 0.0012
GLY 580 0.0010
GLN 581 0.0057
PHE 582 0.0052
CYS 583 0.0043
LEU 584 0.0046
THR 585 0.0033
TYR 586 0.0063
GLU 587 0.0064
SER 588 0.0060
ALA 589 0.0060
MET 590 0.0057
THR 591 0.0031
ARG 592 0.0026
LEU 593 0.0013
PHE 594 0.0009
LEU 595 0.0026
GLU 596 0.0033
GLY 597 0.0020
ARG 598 0.0043
THR 599 0.0050
GLU 600 0.0052
THR 601 0.0067
VAL 602 0.0066
ARG 603 0.0067
SER 604 0.0072
CYS 605 0.0076
THR 606 0.0102
ARG 607 0.0111
GLU 608 0.0100
ALA 609 0.0083
CYS 610 0.0093
ASN 611 0.0053
PHE 612 0.0044
VAL 613 0.0043
ARG 614 0.0040
ALA 615 0.0033
MET 616 0.0017
GLU 617 0.0010
ASP 618 0.0047
LYS 619 0.0070
GLU 620 0.0101
LYS 621 0.0053
THR 622 0.0030
ASP 623 0.0032
PRO 624 0.0049
GLN 625 0.0060
CYS 626 0.0047
LEU 627 0.0041
ALA 628 0.0047
LEU 629 0.0061
PHE 630 0.0060
ARG 631 0.0055
VAL 632 0.0074
ALA 633 0.0081
VAL 634 0.0071
ASP 635 0.0080
LYS 636 0.0101
HIS 637 0.0097
GLN 638 0.0088
ALA 639 0.0095
LEU 640 0.0099
LEU 641 0.0085
LYS 642 0.0079
ALA 643 0.0083
ALA 644 0.0077
MET 645 0.0065
SER 646 0.0069
GLY 647 0.0051
GLN 648 0.0059
GLY 649 0.0063
VAL 650 0.0064
ASP 651 0.0060
ARG 652 0.0046
HIS 653 0.0044
LEU 654 0.0054
PHE 655 0.0048
ALA 656 0.0051
LEU 657 0.0062
TYR 658 0.0077
ILE 659 0.0071
VAL 660 0.0068
SER 661 0.0130
ARG 662 0.0156
PHE 663 0.0141
LEU 664 0.0166
HIS 665 0.0200
LEU 666 0.0158
GLN 667 0.0133
SER 668 0.0078
PRO 669 0.0078
PHE 670 0.0067
LEU 671 0.0047
THR 672 0.0041
GLN 673 0.0043
VAL 674 0.0047
HIS 675 0.0044
SER 676 0.0064
GLU 677 0.0053
GLN 678 0.0043
TRP 679 0.0034
GLN 680 0.0032
LEU 681 0.0025
SER 682 0.0025
THR 683 0.0024
SER 684 0.0025
GLN 685 0.0024
ILE 686 0.0020
PRO 687 0.0023
VAL 688 0.0026
GLN 689 0.0035
GLN 690 0.0035
MET 691 0.0040
HIS 692 0.0049
LEU 693 0.0059
PHE 694 0.0051
ASP 695 0.0058
VAL 696 0.0045
HIS 697 0.0070
ASN 698 0.0077
TYR 699 0.0057
PRO 700 0.0045
ASP 701 0.0014
TYR 702 0.0018
VAL 703 0.0013
SER 704 0.0009
SER 705 0.0021
GLY 706 0.0015
GLY 707 0.0008
GLY 708 0.0012
PHE 709 0.0009
GLY 710 0.0014
PRO 711 0.0024
ALA 712 0.0034
ASP 713 0.0052
ASP 714 0.0059
HIS 715 0.0071
GLY 716 0.0043
TYR 717 0.0039
GLY 718 0.0033
VAL 719 0.0032
SER 720 0.0028
TYR 721 0.0038
ILE 722 0.0031
PHE 723 0.0037
MET 724 0.0029
GLY 725 0.0035
ASP 726 0.0051
GLY 727 0.0050
MET 728 0.0040
ILE 729 0.0048
THR 730 0.0052
PHE 731 0.0042
HIS 732 0.0041
ILE 733 0.0047
SER 734 0.0049
SER 735 0.0054
LYS 736 0.0070
LYS 737 0.0099
SER 738 0.0107
SER 739 0.0139
THR 740 0.0157
LYS 741 0.0109
THR 742 0.0088
ASP 743 0.0080
SER 744 0.0060
HIS 745 0.0066
ARG 746 0.0042
LEU 747 0.0037
GLY 748 0.0025
GLN 749 0.0026
HIS 750 0.0029
ILE 751 0.0032
GLU 752 0.0029
ASP 753 0.0035
ALA 754 0.0040
LEU 755 0.0038
LEU 756 0.0055
ASP 757 0.0057
VAL 758 0.0054
ALA 759 0.0054
SER 760 0.0058
LEU 761 0.0055
PHE 762 0.0055
GLN 763 0.0052
ALA 764 0.0056
GLY 765 0.0058
GLN 766 0.0076
HIS 767 0.0078
PHE 768 0.0074
LYS 769 0.0078
ARG 770 0.0084
ARG 771 0.0079
PHE 772 0.0070
ARG 773 0.0078
GLY 774 0.0099
SER 775 0.0114
GLY 776 0.0117
LYS 777 0.0071
GLU 778 0.0065
ASN 779 0.0063
SER 780 0.0060
ARG 781 0.0047
HIS 782 0.0076
ARG 783 0.0078
CYS 784 0.0090
GLY 785 0.0167
PHE 786 0.0134
LEU 787 0.0188
SER 788 0.0173
ARG 789 0.0120
GLN 790 0.0159
THR 791 0.0139
GLY 792 0.0123
ALA 793 0.0153
SER 794 0.0239
LYS 795 0.0307
ALA 796 0.0143
SER 797 0.0153
MET 798 0.0205
THR 799 0.0142
SER 800 0.0200
THR 801 0.0080
ASP 802 0.0102
PHE 803 0.0145

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 51 ---

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