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 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 = 0.0357
MET 1 0.0131
ALA 2 0.0099
GLU 3 0.0123
ALA 4 0.0104
HIS 5 0.0082
GLN 6 0.0078
ALA 7 0.0080
VAL 8 0.0060
GLY 9 0.0070
PHE 10 0.0092
ARG 11 0.0150
PRO 12 0.0116
SER 13 0.0093
LEU 14 0.0092
THR 15 0.0079
SER 16 0.0180
ASP 17 0.0164
GLY 18 0.0158
ALA 19 0.0162
GLU 20 0.0100
VAL 21 0.0083
GLU 22 0.0071
LEU 23 0.0057
SER 24 0.0078
ALA 25 0.0076
PRO 26 0.0101
VAL 27 0.0076
LEU 28 0.0037
GLN 29 0.0046
GLU 30 0.0047
ILE 31 0.0057
TYR 32 0.0067
LEU 33 0.0052
SER 34 0.0050
GLY 35 0.0084
LEU 36 0.0053
ARG 37 0.0041
SER 38 0.0040
TRP 39 0.0050
LYS 40 0.0046
ARG 41 0.0044
HIS 42 0.0034
LEU 43 0.0033
SER 44 0.0037
ARG 45 0.0030
PHE 46 0.0015
TRP 47 0.0021
ASN 48 0.0030
ASP 49 0.0030
PHE 50 0.0033
LEU 51 0.0030
THR 52 0.0028
GLY 53 0.0032
VAL 54 0.0035
PHE 55 0.0033
PRO 56 0.0031
ALA 57 0.0045
SER 58 0.0078
PRO 59 0.0081
LEU 60 0.0086
SER 61 0.0035
TRP 62 0.0031
LEU 63 0.0040
PHE 64 0.0026
LEU 65 0.0021
PHE 66 0.0022
SER 67 0.0020
ALA 68 0.0023
ILE 69 0.0027
GLN 70 0.0025
LEU 71 0.0040
ALA 72 0.0022
TRP 73 0.0022
PHE 74 0.0039
LEU 75 0.0035
GLN 76 0.0046
LEU 77 0.0035
ASP 78 0.0032
PRO 79 0.0030
SER 80 0.0034
LEU 81 0.0040
GLY 82 0.0036
LEU 83 0.0023
MET 84 0.0034
GLU 85 0.0045
LYS 86 0.0039
ILE 87 0.0033
LYS 88 0.0038
GLU 89 0.0037
LEU 90 0.0033
LEU 91 0.0052
PRO 92 0.0050
ASP 93 0.0059
TRP 94 0.0064
GLY 95 0.0082
GLY 96 0.0246
GLN 97 0.0206
HIS 98 0.0160
HIS 99 0.0145
GLY 100 0.0110
LEU 101 0.0054
ARG 102 0.0042
GLY 103 0.0061
VAL 104 0.0065
LEU 105 0.0042
ALA 106 0.0020
ALA 107 0.0021
ALA 108 0.0023
LEU 109 0.0022
PHE 110 0.0021
ALA 111 0.0031
SER 112 0.0032
CYS 113 0.0035
LEU 114 0.0030
TRP 115 0.0024
GLY 116 0.0030
ALA 117 0.0054
LEU 118 0.0067
ILE 119 0.0070
PHE 120 0.0047
THR 121 0.0034
LEU 122 0.0051
HIS 123 0.0034
VAL 124 0.0061
ALA 125 0.0056
LEU 126 0.0018
ARG 127 0.0018
LEU 128 0.0026
LEU 129 0.0023
LEU 130 0.0011
SER 131 0.0027
TYR 132 0.0030
HIS 133 0.0030
GLY 134 0.0037
TRP 135 0.0040
LEU 136 0.0048
LEU 137 0.0063
GLU 138 0.0063
PRO 139 0.0080
HIS 140 0.0072
GLY 141 0.0123
ALA 142 0.0078
MET 143 0.0046
SER 144 0.0069
SER 145 0.0121
PRO 146 0.0097
THR 147 0.0053
LYS 148 0.0040
THR 149 0.0058
TRP 150 0.0051
LEU 151 0.0035
ALA 152 0.0050
LEU 153 0.0054
VAL 154 0.0054
ARG 155 0.0071
ILE 156 0.0068
PHE 157 0.0051
SER 158 0.0063
GLY 159 0.0078
ARG 160 0.0081
HIS 161 0.0013
PRO 162 0.0011
MET 163 0.0009
LEU 164 0.0006
PHE 165 0.0011
SER 166 0.0028
TYR 167 0.0025
GLN 168 0.0026
ARG 169 0.0028
SER 170 0.0025
LEU 171 0.0014
PRO 172 0.0013
ARG 173 0.0014
GLN 174 0.0015
PRO 175 0.0013
VAL 176 0.0022
PRO 177 0.0029
SER 178 0.0034
VAL 179 0.0035
GLN 180 0.0042
ASP 181 0.0041
THR 182 0.0039
VAL 183 0.0042
ARG 184 0.0042
LYS 185 0.0039
TYR 186 0.0040
LEU 187 0.0037
GLU 188 0.0038
SER 189 0.0039
VAL 190 0.0037
ARG 191 0.0032
PRO 192 0.0044
ILE 193 0.0045
LEU 194 0.0042
SER 195 0.0053
ASP 196 0.0080
GLU 197 0.0043
ASP 198 0.0019
PHE 199 0.0020
ASP 200 0.0057
TRP 201 0.0116
THR 202 0.0057
ALA 203 0.0049
VAL 204 0.0116
LEU 205 0.0081
ALA 206 0.0021
GLN 207 0.0040
GLU 208 0.0054
PHE 209 0.0033
LEU 210 0.0011
ARG 211 0.0034
LEU 212 0.0029
GLN 213 0.0016
ALA 214 0.0011
SER 215 0.0011
LEU 216 0.0012
LEU 217 0.0020
GLN 218 0.0019
TRP 219 0.0013
TYR 220 0.0016
LEU 221 0.0009
ARG 222 0.0024
LEU 223 0.0029
LYS 224 0.0023
SER 225 0.0023
TRP 226 0.0061
TRP 227 0.0065
ALA 228 0.0047
SER 229 0.0029
ASN 230 0.0006
TYR 231 0.0008
VAL 232 0.0012
SER 233 0.0013
ASP 234 0.0025
TRP 235 0.0030
TRP 236 0.0043
GLU 237 0.0067
GLU 238 0.0076
PHE 239 0.0063
VAL 240 0.0056
TYR 241 0.0096
LEU 242 0.0112
ARG 243 0.0105
SER 244 0.0100
ARG 245 0.0115
ASN 246 0.0072
PRO 247 0.0070
LEU 248 0.0086
MET 249 0.0077
VAL 250 0.0076
ASN 251 0.0062
SER 252 0.0059
ASN 253 0.0056
TYR 254 0.0057
TYR 255 0.0055
MET 256 0.0033
MET 257 0.0042
ASP 258 0.0061
PHE 259 0.0057
LEU 260 0.0040
TYR 261 0.0076
VAL 262 0.0082
THR 263 0.0084
PRO 264 0.0091
THR 265 0.0096
PRO 266 0.0084
LEU 267 0.0059
GLN 268 0.0074
ALA 269 0.0066
ALA 270 0.0070
ARG 271 0.0029
ALA 272 0.0029
GLY 273 0.0021
ASN 274 0.0020
ALA 275 0.0028
VAL 276 0.0041
HIS 277 0.0039
ALA 278 0.0047
LEU 279 0.0053
LEU 280 0.0052
LEU 281 0.0071
TYR 282 0.0069
ARG 283 0.0063
HIS 284 0.0057
ARG 285 0.0056
LEU 286 0.0038
ASN 287 0.0029
ARG 288 0.0028
GLN 289 0.0034
GLU 290 0.0051
ILE 291 0.0034
PRO 292 0.0024
PRO 293 0.0012
THR 294 0.0012
LEU 295 0.0026
LEU 296 0.0034
MET 297 0.0035
GLY 298 0.0040
MET 299 0.0033
ARG 300 0.0028
PRO 301 0.0021
LEU 302 0.0015
CYS 303 0.0011
SER 304 0.0005
ALA 305 0.0010
GLN 306 0.0040
TYR 307 0.0051
GLU 308 0.0052
LYS 309 0.0055
ILE 310 0.0067
PHE 311 0.0101
ASN 312 0.0103
THR 313 0.0104
THR 314 0.0110
ARG 315 0.0113
ILE 316 0.0142
PRO 317 0.0138
GLY 318 0.0137
VAL 319 0.0136
GLN 320 0.0138
LYS 321 0.0145
ASP 322 0.0140
TYR 323 0.0134
ILE 324 0.0131
ARG 325 0.0135
HIS 326 0.0129
LEU 327 0.0119
HIS 328 0.0123
ASP 329 0.0109
SER 330 0.0101
GLN 331 0.0055
HIS 332 0.0035
VAL 333 0.0027
ALA 334 0.0016
VAL 335 0.0013
PHE 336 0.0060
HIS 337 0.0095
ARG 338 0.0097
GLY 339 0.0079
ARG 340 0.0109
PHE 341 0.0040
PHE 342 0.0044
ARG 343 0.0038
MET 344 0.0026
GLY 345 0.0022
THR 346 0.0024
HIS 347 0.0033
SER 348 0.0032
ARG 349 0.0039
ASN 350 0.0036
SER 351 0.0037
LEU 352 0.0032
LEU 353 0.0023
SER 354 0.0030
PRO 355 0.0031
ARG 356 0.0068
ALA 357 0.0044
LEU 358 0.0045
GLU 359 0.0074
GLN 360 0.0075
GLN 361 0.0069
PHE 362 0.0081
GLN 363 0.0118
ARG 364 0.0123
ILE 365 0.0120
LEU 366 0.0196
ASP 367 0.0246
ASP 368 0.0241
PRO 369 0.0262
SER 370 0.0213
PRO 371 0.0220
ALA 372 0.0156
CYS 373 0.0202
PRO 374 0.0175
HIS 375 0.0216
GLU 376 0.0126
GLU 377 0.0113
HIS 378 0.0086
LEU 379 0.0075
ALA 380 0.0076
ALA 381 0.0099
LEU 382 0.0064
THR 383 0.0080
ALA 384 0.0061
ALA 385 0.0031
PRO 386 0.0047
ARG 387 0.0080
GLY 388 0.0072
THR 389 0.0040
TRP 390 0.0066
ALA 391 0.0111
GLN 392 0.0094
VAL 393 0.0096
ARG 394 0.0116
THR 395 0.0120
SER 396 0.0122
LEU 397 0.0114
LYS 398 0.0108
THR 399 0.0119
GLN 400 0.0130
ALA 401 0.0074
ALA 402 0.0056
GLU 403 0.0061
ALA 404 0.0077
LEU 405 0.0070
GLU 406 0.0072
ALA 407 0.0057
VAL 408 0.0057
GLU 409 0.0078
GLY 410 0.0085
ALA 411 0.0057
ALA 412 0.0069
PHE 413 0.0061
PHE 414 0.0045
VAL 415 0.0041
SER 416 0.0037
LEU 417 0.0068
ASP 418 0.0085
ALA 419 0.0116
GLU 420 0.0124
PRO 421 0.0145
ALA 422 0.0122
GLY 423 0.0146
LEU 424 0.0145
THR 425 0.0185
ARG 426 0.0215
GLU 427 0.0339
ASP 428 0.0276
PRO 429 0.0154
ALA 430 0.0121
ALA 431 0.0142
SER 432 0.0115
LEU 433 0.0078
ASP 434 0.0105
ALA 435 0.0126
TYR 436 0.0044
ALA 437 0.0041
HIS 438 0.0042
ALA 439 0.0036
LEU 440 0.0031
LEU 441 0.0061
ALA 442 0.0065
GLY 443 0.0083
ARG 444 0.0100
GLY 445 0.0114
HIS 446 0.0086
ASP 447 0.0098
ARG 448 0.0078
TRP 449 0.0077
PHE 450 0.0090
ASP 451 0.0085
LYS 452 0.0081
SER 453 0.0080
PHE 454 0.0080
THR 455 0.0081
LEU 456 0.0012
ILE 457 0.0023
VAL 458 0.0039
PHE 459 0.0065
SER 460 0.0084
ASN 461 0.0071
GLY 462 0.0055
LYS 463 0.0044
LEU 464 0.0038
GLY 465 0.0033
LEU 466 0.0058
SER 467 0.0059
VAL 468 0.0057
GLU 469 0.0059
HIS 470 0.0061
SER 471 0.0057
TRP 472 0.0049
ALA 473 0.0050
ASP 474 0.0049
CYS 475 0.0057
PRO 476 0.0042
ILE 477 0.0032
SER 478 0.0047
GLY 479 0.0058
HIS 480 0.0056
MET 481 0.0055
TRP 482 0.0065
GLU 483 0.0071
PHE 484 0.0073
THR 485 0.0079
LEU 486 0.0084
ALA 487 0.0082
THR 488 0.0080
GLU 489 0.0079
CYS 490 0.0078
PHE 491 0.0057
GLN 492 0.0055
LEU 493 0.0050
GLY 494 0.0054
TYR 495 0.0060
SER 496 0.0064
THR 497 0.0083
ASP 498 0.0120
GLY 499 0.0107
HIS 500 0.0099
CYS 501 0.0063
LYS 502 0.0054
GLY 503 0.0071
HIS 504 0.0096
PRO 505 0.0104
ASP 506 0.0078
PRO 507 0.0070
THR 508 0.0033
LEU 509 0.0036
PRO 510 0.0065
GLN 511 0.0078
PRO 512 0.0062
GLN 513 0.0076
ARG 514 0.0071
LEU 515 0.0067
GLN 516 0.0111
TRP 517 0.0090
ASP 518 0.0124
LEU 519 0.0133
PRO 520 0.0180
ASP 521 0.0254
GLN 522 0.0259
ILE 523 0.0161
HIS 524 0.0119
SER 525 0.0162
SER 526 0.0090
ILE 527 0.0052
SER 528 0.0122
LEU 529 0.0165
ALA 530 0.0137
LEU 531 0.0161
ARG 532 0.0252
GLY 533 0.0202
ALA 534 0.0117
LYS 535 0.0222
ILE 536 0.0195
LEU 537 0.0095
SER 538 0.0112
GLU 539 0.0155
ASN 540 0.0086
VAL 541 0.0046
ASP 542 0.0044
CYS 543 0.0041
HIS 544 0.0047
VAL 545 0.0055
VAL 546 0.0061
PRO 547 0.0047
PHE 548 0.0045
SER 549 0.0034
LEU 550 0.0044
PHE 551 0.0051
GLY 552 0.0057
LYS 553 0.0064
SER 554 0.0061
PHE 555 0.0026
ILE 556 0.0039
ARG 557 0.0068
ARG 558 0.0059
CYS 559 0.0035
HIS 560 0.0064
LEU 561 0.0031
SER 562 0.0046
SER 563 0.0048
ASP 564 0.0044
SER 565 0.0031
PHE 566 0.0015
ILE 567 0.0021
GLN 568 0.0022
ILE 569 0.0015
ALA 570 0.0020
LEU 571 0.0029
GLN 572 0.0030
LEU 573 0.0029
ALA 574 0.0029
HIS 575 0.0030
PHE 576 0.0038
ARG 577 0.0035
ASP 578 0.0034
ARG 579 0.0038
GLY 580 0.0041
GLN 581 0.0033
PHE 582 0.0033
CYS 583 0.0033
LEU 584 0.0034
THR 585 0.0033
TYR 586 0.0010
GLU 587 0.0014
SER 588 0.0011
ALA 589 0.0015
MET 590 0.0016
THR 591 0.0014
ARG 592 0.0014
LEU 593 0.0018
PHE 594 0.0017
LEU 595 0.0014
GLU 596 0.0007
GLY 597 0.0008
ARG 598 0.0018
THR 599 0.0016
GLU 600 0.0007
THR 601 0.0013
VAL 602 0.0015
ARG 603 0.0015
SER 604 0.0015
CYS 605 0.0016
THR 606 0.0020
ARG 607 0.0017
GLU 608 0.0015
ALA 609 0.0025
CYS 610 0.0027
ASN 611 0.0063
PHE 612 0.0049
VAL 613 0.0040
ARG 614 0.0044
ALA 615 0.0035
MET 616 0.0010
GLU 617 0.0087
ASP 618 0.0096
LYS 619 0.0090
GLU 620 0.0070
LYS 621 0.0086
THR 622 0.0119
ASP 623 0.0130
PRO 624 0.0197
GLN 625 0.0179
CYS 626 0.0076
LEU 627 0.0077
ALA 628 0.0100
LEU 629 0.0083
PHE 630 0.0059
ARG 631 0.0035
VAL 632 0.0049
ALA 633 0.0041
VAL 634 0.0035
ASP 635 0.0049
LYS 636 0.0027
HIS 637 0.0027
GLN 638 0.0030
ALA 639 0.0031
LEU 640 0.0029
LEU 641 0.0027
LYS 642 0.0023
ALA 643 0.0024
ALA 644 0.0027
MET 645 0.0025
SER 646 0.0028
GLY 647 0.0021
GLN 648 0.0024
GLY 649 0.0025
VAL 650 0.0029
ASP 651 0.0030
ARG 652 0.0021
HIS 653 0.0028
LEU 654 0.0037
PHE 655 0.0032
ALA 656 0.0026
LEU 657 0.0035
TYR 658 0.0044
ILE 659 0.0037
VAL 660 0.0033
SER 661 0.0038
ARG 662 0.0050
PHE 663 0.0040
LEU 664 0.0033
HIS 665 0.0052
LEU 666 0.0030
GLN 667 0.0042
SER 668 0.0039
PRO 669 0.0061
PHE 670 0.0049
LEU 671 0.0041
THR 672 0.0042
GLN 673 0.0046
VAL 674 0.0046
HIS 675 0.0050
SER 676 0.0058
GLU 677 0.0051
GLN 678 0.0045
TRP 679 0.0039
GLN 680 0.0035
LEU 681 0.0031
SER 682 0.0026
THR 683 0.0024
SER 684 0.0028
GLN 685 0.0041
ILE 686 0.0032
PRO 687 0.0070
VAL 688 0.0114
GLN 689 0.0143
GLN 690 0.0105
MET 691 0.0107
HIS 692 0.0152
LEU 693 0.0154
PHE 694 0.0186
ASP 695 0.0215
VAL 696 0.0204
HIS 697 0.0257
ASN 698 0.0302
TYR 699 0.0271
PRO 700 0.0227
ASP 701 0.0157
TYR 702 0.0146
VAL 703 0.0104
SER 704 0.0073
SER 705 0.0062
GLY 706 0.0044
GLY 707 0.0039
GLY 708 0.0046
PHE 709 0.0052
GLY 710 0.0062
PRO 711 0.0046
ALA 712 0.0045
ASP 713 0.0041
ASP 714 0.0035
HIS 715 0.0039
GLY 716 0.0036
TYR 717 0.0036
GLY 718 0.0035
VAL 719 0.0035
SER 720 0.0034
TYR 721 0.0029
ILE 722 0.0044
PHE 723 0.0058
MET 724 0.0068
GLY 725 0.0084
ASP 726 0.0082
GLY 727 0.0070
MET 728 0.0048
ILE 729 0.0028
THR 730 0.0028
PHE 731 0.0033
HIS 732 0.0033
ILE 733 0.0035
SER 734 0.0038
SER 735 0.0042
LYS 736 0.0039
LYS 737 0.0042
SER 738 0.0075
SER 739 0.0078
THR 740 0.0063
LYS 741 0.0065
THR 742 0.0046
ASP 743 0.0034
SER 744 0.0039
HIS 745 0.0040
ARG 746 0.0028
LEU 747 0.0032
GLY 748 0.0034
GLN 749 0.0035
HIS 750 0.0041
ILE 751 0.0023
GLU 752 0.0018
ASP 753 0.0021
ALA 754 0.0026
LEU 755 0.0022
LEU 756 0.0037
ASP 757 0.0020
VAL 758 0.0029
ALA 759 0.0047
SER 760 0.0051
LEU 761 0.0074
PHE 762 0.0084
GLN 763 0.0118
ALA 764 0.0116
GLY 765 0.0099
GLN 766 0.0065
HIS 767 0.0071
PHE 768 0.0058
LYS 769 0.0035
ARG 770 0.0051
ARG 771 0.0051
PHE 772 0.0077
ARG 773 0.0082
GLY 774 0.0118
SER 775 0.0152
GLY 776 0.0210
LYS 777 0.0132
GLU 778 0.0132
ASN 779 0.0147
SER 780 0.0142
ARG 781 0.0112
HIS 782 0.0146
ARG 783 0.0167
CYS 784 0.0199
GLY 785 0.0357
PHE 786 0.0177
LEU 787 0.0151
SER 788 0.0079
ARG 789 0.0075
GLN 790 0.0089
THR 791 0.0111
GLY 792 0.0108
ALA 793 0.0094
SER 794 0.0101
LYS 795 0.0091
ALA 796 0.0107
SER 797 0.0089
MET 798 0.0081
THR 799 0.0077
SER 800 0.0057
THR 801 0.0074
ASP 802 0.0040
PHE 803 0.0027

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 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.

* *

<R²> analysis for 260406102046210865