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 47 ---

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 = 0.0371
MET 1 0.0043
ALA 2 0.0030
GLU 3 0.0035
ALA 4 0.0026
HIS 5 0.0027
GLN 6 0.0046
ALA 7 0.0052
VAL 8 0.0047
GLY 9 0.0059
PHE 10 0.0070
ARG 11 0.0103
PRO 12 0.0070
SER 13 0.0052
LEU 14 0.0059
THR 15 0.0062
SER 16 0.0151
ASP 17 0.0155
GLY 18 0.0115
ALA 19 0.0047
GLU 20 0.0032
VAL 21 0.0108
GLU 22 0.0092
LEU 23 0.0035
SER 24 0.0059
ALA 25 0.0045
PRO 26 0.0059
VAL 27 0.0049
LEU 28 0.0041
GLN 29 0.0064
GLU 30 0.0085
ILE 31 0.0065
TYR 32 0.0069
LEU 33 0.0069
SER 34 0.0066
GLY 35 0.0068
LEU 36 0.0049
ARG 37 0.0047
SER 38 0.0059
TRP 39 0.0060
LYS 40 0.0050
ARG 41 0.0041
HIS 42 0.0051
LEU 43 0.0048
SER 44 0.0044
ARG 45 0.0055
PHE 46 0.0086
TRP 47 0.0061
ASN 48 0.0057
ASP 49 0.0082
PHE 50 0.0067
LEU 51 0.0077
THR 52 0.0097
GLY 53 0.0104
VAL 54 0.0105
PHE 55 0.0131
PRO 56 0.0166
ALA 57 0.0156
SER 58 0.0165
PRO 59 0.0170
LEU 60 0.0160
SER 61 0.0046
TRP 62 0.0036
LEU 63 0.0082
PHE 64 0.0091
LEU 65 0.0072
PHE 66 0.0111
SER 67 0.0114
ALA 68 0.0095
ILE 69 0.0089
GLN 70 0.0102
LEU 71 0.0183
ALA 72 0.0097
TRP 73 0.0149
PHE 74 0.0217
LEU 75 0.0175
GLN 76 0.0231
LEU 77 0.0159
ASP 78 0.0116
PRO 79 0.0100
SER 80 0.0052
LEU 81 0.0057
GLY 82 0.0066
LEU 83 0.0064
MET 84 0.0108
GLU 85 0.0135
LYS 86 0.0122
ILE 87 0.0106
LYS 88 0.0102
GLU 89 0.0104
LEU 90 0.0092
LEU 91 0.0051
PRO 92 0.0062
ASP 93 0.0049
TRP 94 0.0026
GLY 95 0.0014
GLY 96 0.0051
GLN 97 0.0059
HIS 98 0.0080
HIS 99 0.0108
GLY 100 0.0117
LEU 101 0.0079
ARG 102 0.0093
GLY 103 0.0107
VAL 104 0.0110
LEU 105 0.0100
ALA 106 0.0081
ALA 107 0.0083
ALA 108 0.0076
LEU 109 0.0079
PHE 110 0.0087
ALA 111 0.0046
SER 112 0.0037
CYS 113 0.0092
LEU 114 0.0078
TRP 115 0.0040
GLY 116 0.0105
ALA 117 0.0157
LEU 118 0.0105
ILE 119 0.0028
PHE 120 0.0073
THR 121 0.0185
LEU 122 0.0183
HIS 123 0.0183
VAL 124 0.0192
ALA 125 0.0175
LEU 126 0.0165
ARG 127 0.0182
LEU 128 0.0135
LEU 129 0.0128
LEU 130 0.0181
SER 131 0.0185
TYR 132 0.0163
HIS 133 0.0206
GLY 134 0.0215
TRP 135 0.0201
LEU 136 0.0253
LEU 137 0.0273
GLU 138 0.0276
PRO 139 0.0334
HIS 140 0.0307
GLY 141 0.0359
ALA 142 0.0267
MET 143 0.0231
SER 144 0.0306
SER 145 0.0371
PRO 146 0.0298
THR 147 0.0186
LYS 148 0.0148
THR 149 0.0180
TRP 150 0.0077
LEU 151 0.0078
ALA 152 0.0106
LEU 153 0.0106
VAL 154 0.0157
ARG 155 0.0195
ILE 156 0.0172
PHE 157 0.0183
SER 158 0.0188
GLY 159 0.0192
ARG 160 0.0200
HIS 161 0.0152
PRO 162 0.0144
MET 163 0.0128
LEU 164 0.0120
PHE 165 0.0122
SER 166 0.0121
TYR 167 0.0123
GLN 168 0.0119
ARG 169 0.0120
SER 170 0.0125
LEU 171 0.0087
PRO 172 0.0071
ARG 173 0.0054
GLN 174 0.0065
PRO 175 0.0067
VAL 176 0.0108
PRO 177 0.0105
SER 178 0.0089
VAL 179 0.0072
GLN 180 0.0081
ASP 181 0.0097
THR 182 0.0099
VAL 183 0.0102
ARG 184 0.0110
LYS 185 0.0116
TYR 186 0.0115
LEU 187 0.0113
GLU 188 0.0122
SER 189 0.0115
VAL 190 0.0104
ARG 191 0.0105
PRO 192 0.0109
ILE 193 0.0081
LEU 194 0.0079
SER 195 0.0102
ASP 196 0.0185
GLU 197 0.0185
ASP 198 0.0134
PHE 199 0.0132
ASP 200 0.0161
TRP 201 0.0163
THR 202 0.0132
ALA 203 0.0171
VAL 204 0.0170
LEU 205 0.0119
ALA 206 0.0136
GLN 207 0.0177
GLU 208 0.0140
PHE 209 0.0072
LEU 210 0.0121
ARG 211 0.0186
LEU 212 0.0103
GLN 213 0.0076
ALA 214 0.0095
SER 215 0.0076
LEU 216 0.0042
LEU 217 0.0059
GLN 218 0.0089
TRP 219 0.0087
TYR 220 0.0108
LEU 221 0.0108
ARG 222 0.0110
LEU 223 0.0110
LYS 224 0.0111
SER 225 0.0113
TRP 226 0.0087
TRP 227 0.0085
ALA 228 0.0071
SER 229 0.0063
ASN 230 0.0076
TYR 231 0.0094
VAL 232 0.0100
SER 233 0.0099
ASP 234 0.0102
TRP 235 0.0109
TRP 236 0.0087
GLU 237 0.0079
GLU 238 0.0090
PHE 239 0.0097
VAL 240 0.0088
TYR 241 0.0047
LEU 242 0.0051
ARG 243 0.0063
SER 244 0.0053
ARG 245 0.0049
ASN 246 0.0033
PRO 247 0.0033
LEU 248 0.0029
MET 249 0.0025
VAL 250 0.0015
ASN 251 0.0014
SER 252 0.0017
ASN 253 0.0020
TYR 254 0.0021
TYR 255 0.0029
MET 256 0.0029
MET 257 0.0030
ASP 258 0.0033
PHE 259 0.0034
LEU 260 0.0035
TYR 261 0.0030
VAL 262 0.0033
THR 263 0.0033
PRO 264 0.0033
THR 265 0.0038
PRO 266 0.0039
LEU 267 0.0036
GLN 268 0.0038
ALA 269 0.0043
ALA 270 0.0031
ARG 271 0.0021
ALA 272 0.0027
GLY 273 0.0028
ASN 274 0.0022
ALA 275 0.0021
VAL 276 0.0012
HIS 277 0.0013
ALA 278 0.0013
LEU 279 0.0014
LEU 280 0.0015
LEU 281 0.0026
TYR 282 0.0022
ARG 283 0.0032
HIS 284 0.0040
ARG 285 0.0038
LEU 286 0.0071
ASN 287 0.0080
ARG 288 0.0095
GLN 289 0.0112
GLU 290 0.0094
ILE 291 0.0102
PRO 292 0.0119
PRO 293 0.0133
THR 294 0.0121
LEU 295 0.0137
LEU 296 0.0192
MET 297 0.0155
GLY 298 0.0138
MET 299 0.0131
ARG 300 0.0167
PRO 301 0.0130
LEU 302 0.0124
CYS 303 0.0125
SER 304 0.0117
ALA 305 0.0119
GLN 306 0.0061
TYR 307 0.0050
GLU 308 0.0053
LYS 309 0.0055
ILE 310 0.0042
PHE 311 0.0036
ASN 312 0.0037
THR 313 0.0031
THR 314 0.0029
ARG 315 0.0025
ILE 316 0.0051
PRO 317 0.0049
GLY 318 0.0060
VAL 319 0.0064
GLN 320 0.0066
LYS 321 0.0059
ASP 322 0.0047
TYR 323 0.0045
ILE 324 0.0038
ARG 325 0.0049
HIS 326 0.0048
LEU 327 0.0042
HIS 328 0.0040
ASP 329 0.0035
SER 330 0.0037
GLN 331 0.0005
HIS 332 0.0005
VAL 333 0.0009
ALA 334 0.0012
VAL 335 0.0010
PHE 336 0.0033
HIS 337 0.0031
ARG 338 0.0028
GLY 339 0.0026
ARG 340 0.0028
PHE 341 0.0017
PHE 342 0.0015
ARG 343 0.0017
MET 344 0.0017
GLY 345 0.0022
THR 346 0.0030
HIS 347 0.0036
SER 348 0.0037
ARG 349 0.0039
ASN 350 0.0034
SER 351 0.0066
LEU 352 0.0074
LEU 353 0.0064
SER 354 0.0061
PRO 355 0.0054
ARG 356 0.0066
ALA 357 0.0067
LEU 358 0.0047
GLU 359 0.0047
GLN 360 0.0066
GLN 361 0.0040
PHE 362 0.0030
GLN 363 0.0033
ARG 364 0.0042
ILE 365 0.0038
LEU 366 0.0033
ASP 367 0.0035
ASP 368 0.0042
PRO 369 0.0044
SER 370 0.0047
PRO 371 0.0032
ALA 372 0.0074
CYS 373 0.0061
PRO 374 0.0048
HIS 375 0.0024
GLU 376 0.0028
GLU 377 0.0034
HIS 378 0.0035
LEU 379 0.0042
ALA 380 0.0046
ALA 381 0.0057
LEU 382 0.0056
THR 383 0.0053
ALA 384 0.0051
ALA 385 0.0051
PRO 386 0.0050
ARG 387 0.0049
GLY 388 0.0055
THR 389 0.0063
TRP 390 0.0062
ALA 391 0.0064
GLN 392 0.0066
VAL 393 0.0068
ARG 394 0.0067
THR 395 0.0067
SER 396 0.0063
LEU 397 0.0053
LYS 398 0.0058
THR 399 0.0059
GLN 400 0.0049
ALA 401 0.0035
ALA 402 0.0040
GLU 403 0.0030
ALA 404 0.0029
LEU 405 0.0038
GLU 406 0.0036
ALA 407 0.0028
VAL 408 0.0030
GLU 409 0.0041
GLY 410 0.0043
ALA 411 0.0029
ALA 412 0.0031
PHE 413 0.0031
PHE 414 0.0029
VAL 415 0.0027
SER 416 0.0036
LEU 417 0.0035
ASP 418 0.0037
ALA 419 0.0038
GLU 420 0.0041
PRO 421 0.0043
ALA 422 0.0032
GLY 423 0.0060
LEU 424 0.0077
THR 425 0.0111
ARG 426 0.0140
GLU 427 0.0154
ASP 428 0.0118
PRO 429 0.0071
ALA 430 0.0064
ALA 431 0.0063
SER 432 0.0054
LEU 433 0.0034
ASP 434 0.0039
ALA 435 0.0037
TYR 436 0.0035
ALA 437 0.0029
HIS 438 0.0026
ALA 439 0.0030
LEU 440 0.0029
LEU 441 0.0029
ALA 442 0.0030
GLY 443 0.0040
ARG 444 0.0043
GLY 445 0.0043
HIS 446 0.0051
ASP 447 0.0050
ARG 448 0.0046
TRP 449 0.0045
PHE 450 0.0039
ASP 451 0.0032
LYS 452 0.0034
SER 453 0.0034
PHE 454 0.0035
THR 455 0.0034
LEU 456 0.0035
ILE 457 0.0038
VAL 458 0.0039
PHE 459 0.0042
SER 460 0.0045
ASN 461 0.0052
GLY 462 0.0048
LYS 463 0.0044
LEU 464 0.0040
GLY 465 0.0036
LEU 466 0.0034
SER 467 0.0028
VAL 468 0.0028
GLU 469 0.0024
HIS 470 0.0021
SER 471 0.0024
TRP 472 0.0026
ALA 473 0.0030
ASP 474 0.0033
CYS 475 0.0037
PRO 476 0.0042
ILE 477 0.0043
SER 478 0.0041
GLY 479 0.0036
HIS 480 0.0033
MET 481 0.0030
TRP 482 0.0029
GLU 483 0.0026
PHE 484 0.0016
THR 485 0.0015
LEU 486 0.0024
ALA 487 0.0022
THR 488 0.0014
GLU 489 0.0019
CYS 490 0.0036
PHE 491 0.0046
GLN 492 0.0049
LEU 493 0.0045
GLY 494 0.0043
TYR 495 0.0052
SER 496 0.0099
THR 497 0.0098
ASP 498 0.0080
GLY 499 0.0036
HIS 500 0.0062
CYS 501 0.0064
LYS 502 0.0091
GLY 503 0.0113
HIS 504 0.0125
PRO 505 0.0120
ASP 506 0.0112
PRO 507 0.0118
THR 508 0.0108
LEU 509 0.0086
PRO 510 0.0087
GLN 511 0.0045
PRO 512 0.0034
GLN 513 0.0037
ARG 514 0.0034
LEU 515 0.0032
GLN 516 0.0003
TRP 517 0.0016
ASP 518 0.0026
LEU 519 0.0039
PRO 520 0.0053
ASP 521 0.0054
GLN 522 0.0074
ILE 523 0.0063
HIS 524 0.0042
SER 525 0.0058
SER 526 0.0063
ILE 527 0.0060
SER 528 0.0060
LEU 529 0.0070
ALA 530 0.0077
LEU 531 0.0067
ARG 532 0.0070
GLY 533 0.0067
ALA 534 0.0064
LYS 535 0.0068
ILE 536 0.0049
LEU 537 0.0037
SER 538 0.0040
GLU 539 0.0034
ASN 540 0.0018
VAL 541 0.0006
ASP 542 0.0015
CYS 543 0.0022
HIS 544 0.0032
VAL 545 0.0040
VAL 546 0.0044
PRO 547 0.0044
PHE 548 0.0037
SER 549 0.0040
LEU 550 0.0033
PHE 551 0.0045
GLY 552 0.0043
LYS 553 0.0049
SER 554 0.0062
PHE 555 0.0057
ILE 556 0.0059
ARG 557 0.0092
ARG 558 0.0111
CYS 559 0.0089
HIS 560 0.0108
LEU 561 0.0052
SER 562 0.0054
SER 563 0.0043
ASP 564 0.0038
SER 565 0.0043
PHE 566 0.0028
ILE 567 0.0025
GLN 568 0.0027
ILE 569 0.0026
ALA 570 0.0023
LEU 571 0.0022
GLN 572 0.0019
LEU 573 0.0024
ALA 574 0.0025
HIS 575 0.0021
PHE 576 0.0017
ARG 577 0.0030
ASP 578 0.0029
ARG 579 0.0020
GLY 580 0.0029
GLN 581 0.0025
PHE 582 0.0033
CYS 583 0.0036
LEU 584 0.0045
THR 585 0.0050
TYR 586 0.0040
GLU 587 0.0019
SER 588 0.0016
ALA 589 0.0039
MET 590 0.0066
THR 591 0.0095
ARG 592 0.0096
LEU 593 0.0096
PHE 594 0.0093
LEU 595 0.0091
GLU 596 0.0037
GLY 597 0.0037
ARG 598 0.0031
THR 599 0.0027
GLU 600 0.0026
THR 601 0.0050
VAL 602 0.0049
ARG 603 0.0059
SER 604 0.0058
CYS 605 0.0069
THR 606 0.0056
ARG 607 0.0049
GLU 608 0.0046
ALA 609 0.0045
CYS 610 0.0041
ASN 611 0.0010
PHE 612 0.0013
VAL 613 0.0022
ARG 614 0.0022
ALA 615 0.0023
MET 616 0.0032
GLU 617 0.0063
ASP 618 0.0074
LYS 619 0.0079
GLU 620 0.0097
LYS 621 0.0079
THR 622 0.0060
ASP 623 0.0039
PRO 624 0.0057
GLN 625 0.0069
CYS 626 0.0024
LEU 627 0.0014
ALA 628 0.0017
LEU 629 0.0022
PHE 630 0.0017
ARG 631 0.0023
VAL 632 0.0029
ALA 633 0.0025
VAL 634 0.0025
ASP 635 0.0033
LYS 636 0.0033
HIS 637 0.0017
GLN 638 0.0039
ALA 639 0.0037
LEU 640 0.0024
LEU 641 0.0070
LYS 642 0.0082
ALA 643 0.0075
ALA 644 0.0073
MET 645 0.0089
SER 646 0.0078
GLY 647 0.0052
GLN 648 0.0011
GLY 649 0.0043
VAL 650 0.0090
ASP 651 0.0098
ARG 652 0.0094
HIS 653 0.0084
LEU 654 0.0091
PHE 655 0.0098
ALA 656 0.0114
LEU 657 0.0089
TYR 658 0.0092
ILE 659 0.0102
VAL 660 0.0084
SER 661 0.0051
ARG 662 0.0092
PHE 663 0.0112
LEU 664 0.0084
HIS 665 0.0092
LEU 666 0.0076
GLN 667 0.0054
SER 668 0.0009
PRO 669 0.0025
PHE 670 0.0061
LEU 671 0.0077
THR 672 0.0081
GLN 673 0.0105
VAL 674 0.0110
HIS 675 0.0121
SER 676 0.0103
GLU 677 0.0084
GLN 678 0.0067
TRP 679 0.0048
GLN 680 0.0046
LEU 681 0.0019
SER 682 0.0012
THR 683 0.0013
SER 684 0.0010
GLN 685 0.0017
ILE 686 0.0026
PRO 687 0.0027
VAL 688 0.0028
GLN 689 0.0031
GLN 690 0.0031
MET 691 0.0037
HIS 692 0.0036
LEU 693 0.0030
PHE 694 0.0034
ASP 695 0.0039
VAL 696 0.0032
HIS 697 0.0034
ASN 698 0.0049
TYR 699 0.0053
PRO 700 0.0045
ASP 701 0.0038
TYR 702 0.0038
VAL 703 0.0035
SER 704 0.0032
SER 705 0.0030
GLY 706 0.0029
GLY 707 0.0024
GLY 708 0.0017
PHE 709 0.0012
GLY 710 0.0005
PRO 711 0.0017
ALA 712 0.0030
ASP 713 0.0034
ASP 714 0.0033
HIS 715 0.0039
GLY 716 0.0024
TYR 717 0.0018
GLY 718 0.0011
VAL 719 0.0018
SER 720 0.0020
TYR 721 0.0021
ILE 722 0.0024
PHE 723 0.0029
MET 724 0.0033
GLY 725 0.0038
ASP 726 0.0049
GLY 727 0.0048
MET 728 0.0042
ILE 729 0.0037
THR 730 0.0032
PHE 731 0.0032
HIS 732 0.0026
ILE 733 0.0023
SER 734 0.0017
SER 735 0.0015
LYS 736 0.0020
LYS 737 0.0022
SER 738 0.0029
SER 739 0.0047
THR 740 0.0061
LYS 741 0.0051
THR 742 0.0041
ASP 743 0.0040
SER 744 0.0036
HIS 745 0.0047
ARG 746 0.0044
LEU 747 0.0037
GLY 748 0.0040
GLN 749 0.0047
HIS 750 0.0044
ILE 751 0.0029
GLU 752 0.0023
ASP 753 0.0021
ALA 754 0.0028
LEU 755 0.0028
LEU 756 0.0012
ASP 757 0.0023
VAL 758 0.0028
ALA 759 0.0018
SER 760 0.0015
LEU 761 0.0019
PHE 762 0.0009
GLN 763 0.0022
ALA 764 0.0023
GLY 765 0.0021
GLN 766 0.0031
HIS 767 0.0045
PHE 768 0.0029
LYS 769 0.0036
ARG 770 0.0060
ARG 771 0.0075
PHE 772 0.0061
ARG 773 0.0070
GLY 774 0.0107
SER 775 0.0134
GLY 776 0.0107
LYS 777 0.0087
GLU 778 0.0102
ASN 779 0.0111
SER 780 0.0136
ARG 781 0.0094
HIS 782 0.0063
ARG 783 0.0061
CYS 784 0.0090
GLY 785 0.0107
PHE 786 0.0057
LEU 787 0.0086
SER 788 0.0103
ARG 789 0.0079
GLN 790 0.0074
THR 791 0.0061
GLY 792 0.0055
ALA 793 0.0069
SER 794 0.0106
LYS 795 0.0141
ALA 796 0.0062
SER 797 0.0057
MET 798 0.0086
THR 799 0.0061
SER 800 0.0085
THR 801 0.0053
ASP 802 0.0072
PHE 803 0.0109

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 47 ---

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