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 15 ---

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 = 0.0356
MET 1 0.0044
ALA 2 0.0045
GLU 3 0.0039
ALA 4 0.0031
HIS 5 0.0036
GLN 6 0.0045
ALA 7 0.0052
VAL 8 0.0055
GLY 9 0.0067
PHE 10 0.0069
ARG 11 0.0112
PRO 12 0.0106
SER 13 0.0139
LEU 14 0.0142
THR 15 0.0193
SER 16 0.0240
ASP 17 0.0201
GLY 18 0.0280
ALA 19 0.0356
GLU 20 0.0312
VAL 21 0.0321
GLU 22 0.0297
LEU 23 0.0225
SER 24 0.0215
ALA 25 0.0158
PRO 26 0.0109
VAL 27 0.0118
LEU 28 0.0130
GLN 29 0.0092
GLU 30 0.0057
ILE 31 0.0067
TYR 32 0.0081
LEU 33 0.0058
SER 34 0.0033
GLY 35 0.0050
LEU 36 0.0028
ARG 37 0.0027
SER 38 0.0044
TRP 39 0.0046
LYS 40 0.0033
ARG 41 0.0047
HIS 42 0.0052
LEU 43 0.0050
SER 44 0.0054
ARG 45 0.0061
PHE 46 0.0072
TRP 47 0.0067
ASN 48 0.0068
ASP 49 0.0073
PHE 50 0.0069
LEU 51 0.0069
THR 52 0.0065
GLY 53 0.0063
VAL 54 0.0064
PHE 55 0.0060
PRO 56 0.0059
ALA 57 0.0066
SER 58 0.0070
PRO 59 0.0082
LEU 60 0.0085
SER 61 0.0087
TRP 62 0.0087
LEU 63 0.0092
PHE 64 0.0092
LEU 65 0.0092
PHE 66 0.0088
SER 67 0.0093
ALA 68 0.0086
ILE 69 0.0089
GLN 70 0.0098
LEU 71 0.0106
ALA 72 0.0109
TRP 73 0.0123
PHE 74 0.0136
LEU 75 0.0140
GLN 76 0.0152
LEU 77 0.0139
ASP 78 0.0130
PRO 79 0.0104
SER 80 0.0109
LEU 81 0.0126
GLY 82 0.0125
LEU 83 0.0117
MET 84 0.0098
GLU 85 0.0107
LYS 86 0.0091
ILE 87 0.0074
LYS 88 0.0072
GLU 89 0.0078
LEU 90 0.0069
LEU 91 0.0058
PRO 92 0.0053
ASP 93 0.0054
TRP 94 0.0056
GLY 95 0.0057
GLY 96 0.0078
GLN 97 0.0094
HIS 98 0.0099
HIS 99 0.0118
GLY 100 0.0101
LEU 101 0.0081
ARG 102 0.0085
GLY 103 0.0086
VAL 104 0.0084
LEU 105 0.0076
ALA 106 0.0078
ALA 107 0.0077
ALA 108 0.0076
LEU 109 0.0076
PHE 110 0.0078
ALA 111 0.0081
SER 112 0.0079
CYS 113 0.0080
LEU 114 0.0079
TRP 115 0.0078
GLY 116 0.0069
ALA 117 0.0073
LEU 118 0.0070
ILE 119 0.0063
PHE 120 0.0069
THR 121 0.0064
LEU 122 0.0051
HIS 123 0.0049
VAL 124 0.0045
ALA 125 0.0041
LEU 126 0.0040
ARG 127 0.0055
LEU 128 0.0056
LEU 129 0.0043
LEU 130 0.0046
SER 131 0.0092
TYR 132 0.0096
HIS 133 0.0110
GLY 134 0.0122
TRP 135 0.0092
LEU 136 0.0087
LEU 137 0.0139
GLU 138 0.0165
PRO 139 0.0191
HIS 140 0.0173
GLY 141 0.0252
ALA 142 0.0276
MET 143 0.0228
SER 144 0.0264
SER 145 0.0274
PRO 146 0.0223
THR 147 0.0168
LYS 148 0.0175
THR 149 0.0147
TRP 150 0.0094
LEU 151 0.0094
ALA 152 0.0082
LEU 153 0.0051
VAL 154 0.0063
ARG 155 0.0073
ILE 156 0.0044
PHE 157 0.0056
SER 158 0.0066
GLY 159 0.0069
ARG 160 0.0084
HIS 161 0.0065
PRO 162 0.0059
MET 163 0.0055
LEU 164 0.0050
PHE 165 0.0045
SER 166 0.0056
TYR 167 0.0050
GLN 168 0.0049
ARG 169 0.0047
SER 170 0.0044
LEU 171 0.0048
PRO 172 0.0047
ARG 173 0.0039
GLN 174 0.0039
PRO 175 0.0052
VAL 176 0.0094
PRO 177 0.0098
SER 178 0.0128
VAL 179 0.0127
GLN 180 0.0133
ASP 181 0.0093
THR 182 0.0069
VAL 183 0.0069
ARG 184 0.0070
LYS 185 0.0060
TYR 186 0.0041
LEU 187 0.0045
GLU 188 0.0057
SER 189 0.0053
VAL 190 0.0048
ARG 191 0.0060
PRO 192 0.0076
ILE 193 0.0067
LEU 194 0.0060
SER 195 0.0072
ASP 196 0.0069
GLU 197 0.0051
ASP 198 0.0055
PHE 199 0.0041
ASP 200 0.0042
TRP 201 0.0072
THR 202 0.0067
ALA 203 0.0073
VAL 204 0.0109
LEU 205 0.0125
ALA 206 0.0114
GLN 207 0.0160
GLU 208 0.0191
PHE 209 0.0171
LEU 210 0.0183
ARG 211 0.0255
LEU 212 0.0258
GLN 213 0.0270
ALA 214 0.0221
SER 215 0.0250
LEU 216 0.0245
LEU 217 0.0196
GLN 218 0.0177
TRP 219 0.0210
TYR 220 0.0193
LEU 221 0.0135
ARG 222 0.0152
LEU 223 0.0171
LYS 224 0.0133
SER 225 0.0103
TRP 226 0.0130
TRP 227 0.0140
ALA 228 0.0098
SER 229 0.0051
ASN 230 0.0048
TYR 231 0.0066
VAL 232 0.0057
SER 233 0.0052
ASP 234 0.0076
TRP 235 0.0090
TRP 236 0.0047
GLU 237 0.0050
GLU 238 0.0060
PHE 239 0.0063
VAL 240 0.0061
TYR 241 0.0028
LEU 242 0.0030
ARG 243 0.0029
SER 244 0.0033
ARG 245 0.0041
ASN 246 0.0045
PRO 247 0.0041
LEU 248 0.0037
MET 249 0.0037
VAL 250 0.0039
ASN 251 0.0036
SER 252 0.0037
ASN 253 0.0034
TYR 254 0.0032
TYR 255 0.0029
MET 256 0.0025
MET 257 0.0014
ASP 258 0.0011
PHE 259 0.0015
LEU 260 0.0016
TYR 261 0.0033
VAL 262 0.0024
THR 263 0.0016
PRO 264 0.0006
THR 265 0.0016
PRO 266 0.0020
LEU 267 0.0027
GLN 268 0.0028
ALA 269 0.0035
ALA 270 0.0030
ARG 271 0.0025
ALA 272 0.0031
GLY 273 0.0034
ASN 274 0.0028
ALA 275 0.0029
VAL 276 0.0035
HIS 277 0.0033
ALA 278 0.0031
LEU 279 0.0035
LEU 280 0.0036
LEU 281 0.0030
TYR 282 0.0032
ARG 283 0.0032
HIS 284 0.0030
ARG 285 0.0031
LEU 286 0.0037
ASN 287 0.0033
ARG 288 0.0039
GLN 289 0.0046
GLU 290 0.0048
ILE 291 0.0038
PRO 292 0.0046
PRO 293 0.0048
THR 294 0.0052
LEU 295 0.0061
LEU 296 0.0072
MET 297 0.0085
GLY 298 0.0086
MET 299 0.0059
ARG 300 0.0046
PRO 301 0.0050
LEU 302 0.0047
CYS 303 0.0043
SER 304 0.0044
ALA 305 0.0041
GLN 306 0.0030
TYR 307 0.0031
GLU 308 0.0025
LYS 309 0.0024
ILE 310 0.0028
PHE 311 0.0033
ASN 312 0.0036
THR 313 0.0033
THR 314 0.0030
ARG 315 0.0029
ILE 316 0.0035
PRO 317 0.0038
GLY 318 0.0043
VAL 319 0.0047
GLN 320 0.0049
LYS 321 0.0026
ASP 322 0.0023
TYR 323 0.0025
ILE 324 0.0024
ARG 325 0.0027
HIS 326 0.0037
LEU 327 0.0038
HIS 328 0.0040
ASP 329 0.0041
SER 330 0.0042
GLN 331 0.0044
HIS 332 0.0046
VAL 333 0.0047
ALA 334 0.0050
VAL 335 0.0049
PHE 336 0.0045
HIS 337 0.0043
ARG 338 0.0044
GLY 339 0.0050
ARG 340 0.0051
PHE 341 0.0054
PHE 342 0.0054
ARG 343 0.0056
MET 344 0.0052
GLY 345 0.0054
THR 346 0.0046
HIS 347 0.0047
SER 348 0.0044
ARG 349 0.0041
ASN 350 0.0039
SER 351 0.0038
LEU 352 0.0041
LEU 353 0.0042
SER 354 0.0038
PRO 355 0.0036
ARG 356 0.0038
ALA 357 0.0042
LEU 358 0.0041
GLU 359 0.0038
GLN 360 0.0044
GLN 361 0.0044
PHE 362 0.0040
GLN 363 0.0040
ARG 364 0.0046
ILE 365 0.0045
LEU 366 0.0042
ASP 367 0.0046
ASP 368 0.0050
PRO 369 0.0049
SER 370 0.0048
PRO 371 0.0054
ALA 372 0.0056
CYS 373 0.0058
PRO 374 0.0058
HIS 375 0.0058
GLU 376 0.0053
GLU 377 0.0050
HIS 378 0.0054
LEU 379 0.0054
ALA 380 0.0050
ALA 381 0.0045
LEU 382 0.0048
THR 383 0.0044
ALA 384 0.0045
ALA 385 0.0051
PRO 386 0.0046
ARG 387 0.0047
GLY 388 0.0053
THR 389 0.0052
TRP 390 0.0046
ALA 391 0.0055
GLN 392 0.0060
VAL 393 0.0057
ARG 394 0.0053
THR 395 0.0058
SER 396 0.0066
LEU 397 0.0062
LYS 398 0.0060
THR 399 0.0064
GLN 400 0.0065
ALA 401 0.0065
ALA 402 0.0063
GLU 403 0.0060
ALA 404 0.0060
LEU 405 0.0060
GLU 406 0.0050
ALA 407 0.0048
VAL 408 0.0049
GLU 409 0.0049
GLY 410 0.0043
ALA 411 0.0044
ALA 412 0.0041
PHE 413 0.0041
PHE 414 0.0043
VAL 415 0.0041
SER 416 0.0039
LEU 417 0.0036
ASP 418 0.0032
ALA 419 0.0031
GLU 420 0.0025
PRO 421 0.0030
ALA 422 0.0020
GLY 423 0.0027
LEU 424 0.0033
THR 425 0.0047
ARG 426 0.0068
GLU 427 0.0078
ASP 428 0.0065
PRO 429 0.0054
ALA 430 0.0037
ALA 431 0.0030
SER 432 0.0024
LEU 433 0.0013
ASP 434 0.0015
ALA 435 0.0022
TYR 436 0.0013
ALA 437 0.0016
HIS 438 0.0022
ALA 439 0.0025
LEU 440 0.0025
LEU 441 0.0031
ALA 442 0.0034
GLY 443 0.0032
ARG 444 0.0034
GLY 445 0.0040
HIS 446 0.0045
ASP 447 0.0039
ARG 448 0.0039
TRP 449 0.0041
PHE 450 0.0042
ASP 451 0.0041
LYS 452 0.0039
SER 453 0.0038
PHE 454 0.0036
THR 455 0.0035
LEU 456 0.0034
ILE 457 0.0029
VAL 458 0.0025
PHE 459 0.0022
SER 460 0.0025
ASN 461 0.0021
GLY 462 0.0014
LYS 463 0.0011
LEU 464 0.0017
GLY 465 0.0020
LEU 466 0.0029
SER 467 0.0032
VAL 468 0.0033
GLU 469 0.0035
HIS 470 0.0037
SER 471 0.0034
TRP 472 0.0031
ALA 473 0.0033
ASP 474 0.0035
CYS 475 0.0038
PRO 476 0.0039
ILE 477 0.0037
SER 478 0.0036
GLY 479 0.0037
HIS 480 0.0035
MET 481 0.0032
TRP 482 0.0027
GLU 483 0.0025
PHE 484 0.0026
THR 485 0.0025
LEU 486 0.0018
ALA 487 0.0017
THR 488 0.0019
GLU 489 0.0014
CYS 490 0.0009
PHE 491 0.0014
GLN 492 0.0018
LEU 493 0.0020
GLY 494 0.0017
TYR 495 0.0021
SER 496 0.0024
THR 497 0.0027
ASP 498 0.0034
GLY 499 0.0030
HIS 500 0.0032
CYS 501 0.0029
LYS 502 0.0030
GLY 503 0.0035
HIS 504 0.0043
PRO 505 0.0047
ASP 506 0.0049
PRO 507 0.0052
THR 508 0.0056
LEU 509 0.0052
PRO 510 0.0055
GLN 511 0.0053
PRO 512 0.0052
GLN 513 0.0057
ARG 514 0.0058
LEU 515 0.0062
GLN 516 0.0061
TRP 517 0.0064
ASP 518 0.0067
LEU 519 0.0069
PRO 520 0.0072
ASP 521 0.0074
GLN 522 0.0076
ILE 523 0.0070
HIS 524 0.0067
SER 525 0.0072
SER 526 0.0066
ILE 527 0.0060
SER 528 0.0061
LEU 529 0.0064
ALA 530 0.0059
LEU 531 0.0053
ARG 532 0.0057
GLY 533 0.0056
ALA 534 0.0050
LYS 535 0.0050
ILE 536 0.0048
LEU 537 0.0045
SER 538 0.0041
GLU 539 0.0043
ASN 540 0.0045
VAL 541 0.0034
ASP 542 0.0029
CYS 543 0.0020
HIS 544 0.0016
VAL 545 0.0017
VAL 546 0.0027
PRO 547 0.0049
PHE 548 0.0065
SER 549 0.0095
LEU 550 0.0112
PHE 551 0.0093
GLY 552 0.0088
LYS 553 0.0097
SER 554 0.0119
PHE 555 0.0115
ILE 556 0.0100
ARG 557 0.0131
ARG 558 0.0147
CYS 559 0.0125
HIS 560 0.0140
LEU 561 0.0099
SER 562 0.0096
SER 563 0.0076
ASP 564 0.0059
SER 565 0.0067
PHE 566 0.0060
ILE 567 0.0043
GLN 568 0.0044
ILE 569 0.0039
ALA 570 0.0021
LEU 571 0.0027
GLN 572 0.0034
LEU 573 0.0030
ALA 574 0.0026
HIS 575 0.0033
PHE 576 0.0041
ARG 577 0.0042
ASP 578 0.0043
ARG 579 0.0049
GLY 580 0.0058
GLN 581 0.0062
PHE 582 0.0058
CYS 583 0.0053
LEU 584 0.0051
THR 585 0.0049
TYR 586 0.0047
GLU 587 0.0047
SER 588 0.0042
ALA 589 0.0041
MET 590 0.0039
THR 591 0.0038
ARG 592 0.0039
LEU 593 0.0042
PHE 594 0.0036
LEU 595 0.0031
GLU 596 0.0024
GLY 597 0.0028
ARG 598 0.0033
THR 599 0.0038
GLU 600 0.0033
THR 601 0.0039
VAL 602 0.0039
ARG 603 0.0045
SER 604 0.0053
CYS 605 0.0056
THR 606 0.0068
ARG 607 0.0074
GLU 608 0.0073
ALA 609 0.0062
CYS 610 0.0065
ASN 611 0.0075
PHE 612 0.0059
VAL 613 0.0046
ARG 614 0.0059
ALA 615 0.0054
MET 616 0.0033
GLU 617 0.0048
ASP 618 0.0061
LYS 619 0.0053
GLU 620 0.0071
LYS 621 0.0067
THR 622 0.0040
ASP 623 0.0039
PRO 624 0.0071
GLN 625 0.0079
CYS 626 0.0053
LEU 627 0.0062
ALA 628 0.0084
LEU 629 0.0079
PHE 630 0.0071
ARG 631 0.0073
VAL 632 0.0082
ALA 633 0.0071
VAL 634 0.0069
ASP 635 0.0088
LYS 636 0.0061
HIS 637 0.0053
GLN 638 0.0055
ALA 639 0.0058
LEU 640 0.0052
LEU 641 0.0047
LYS 642 0.0048
ALA 643 0.0040
ALA 644 0.0035
MET 645 0.0040
SER 646 0.0047
GLY 647 0.0040
GLN 648 0.0040
GLY 649 0.0038
VAL 650 0.0041
ASP 651 0.0031
ARG 652 0.0038
HIS 653 0.0055
LEU 654 0.0059
PHE 655 0.0070
ALA 656 0.0093
LEU 657 0.0115
TYR 658 0.0126
ILE 659 0.0147
VAL 660 0.0162
SER 661 0.0192
ARG 662 0.0222
PHE 663 0.0241
LEU 664 0.0261
HIS 665 0.0276
LEU 666 0.0255
GLN 667 0.0227
SER 668 0.0182
PRO 669 0.0157
PHE 670 0.0114
LEU 671 0.0100
THR 672 0.0114
GLN 673 0.0101
VAL 674 0.0077
HIS 675 0.0096
SER 676 0.0045
GLU 677 0.0037
GLN 678 0.0045
TRP 679 0.0046
GLN 680 0.0060
LEU 681 0.0043
SER 682 0.0043
THR 683 0.0043
SER 684 0.0047
GLN 685 0.0050
ILE 686 0.0035
PRO 687 0.0040
VAL 688 0.0038
GLN 689 0.0042
GLN 690 0.0046
MET 691 0.0041
HIS 692 0.0037
LEU 693 0.0029
PHE 694 0.0023
ASP 695 0.0034
VAL 696 0.0047
HIS 697 0.0061
ASN 698 0.0053
TYR 699 0.0042
PRO 700 0.0047
ASP 701 0.0038
TYR 702 0.0031
VAL 703 0.0031
SER 704 0.0022
SER 705 0.0018
GLY 706 0.0026
GLY 707 0.0027
GLY 708 0.0027
PHE 709 0.0030
GLY 710 0.0033
PRO 711 0.0035
ALA 712 0.0038
ASP 713 0.0042
ASP 714 0.0044
HIS 715 0.0045
GLY 716 0.0040
TYR 717 0.0032
GLY 718 0.0029
VAL 719 0.0027
SER 720 0.0031
TYR 721 0.0031
ILE 722 0.0041
PHE 723 0.0054
MET 724 0.0050
GLY 725 0.0067
ASP 726 0.0098
GLY 727 0.0094
MET 728 0.0075
ILE 729 0.0055
THR 730 0.0037
PHE 731 0.0023
HIS 732 0.0018
ILE 733 0.0017
SER 734 0.0021
SER 735 0.0028
LYS 736 0.0040
LYS 737 0.0045
SER 738 0.0049
SER 739 0.0054
THR 740 0.0054
LYS 741 0.0050
THR 742 0.0039
ASP 743 0.0034
SER 744 0.0024
HIS 745 0.0027
ARG 746 0.0037
LEU 747 0.0024
GLY 748 0.0023
GLN 749 0.0029
HIS 750 0.0019
ILE 751 0.0014
GLU 752 0.0038
ASP 753 0.0038
ALA 754 0.0013
LEU 755 0.0030
LEU 756 0.0051
ASP 757 0.0029
VAL 758 0.0042
ALA 759 0.0068
SER 760 0.0070
LEU 761 0.0065
PHE 762 0.0101
GLN 763 0.0123
ALA 764 0.0144
GLY 765 0.0114
GLN 766 0.0113
HIS 767 0.0132
PHE 768 0.0107
LYS 769 0.0086
ARG 770 0.0123
ARG 771 0.0167
PHE 772 0.0141
ARG 773 0.0135
GLY 774 0.0172
SER 775 0.0219
GLY 776 0.0232
LYS 777 0.0203
GLU 778 0.0239
ASN 779 0.0227
SER 780 0.0279
ARG 781 0.0283
HIS 782 0.0229
ARG 783 0.0150
CYS 784 0.0169
GLY 785 0.0117
PHE 786 0.0077
LEU 787 0.0075
SER 788 0.0073
ARG 789 0.0057
GLN 790 0.0047
THR 791 0.0038
GLY 792 0.0027
ALA 793 0.0021
SER 794 0.0032
LYS 795 0.0030
ALA 796 0.0028
SER 797 0.0027
MET 798 0.0023
THR 799 0.0016
SER 800 0.0009
THR 801 0.0006
ASP 802 0.0008
PHE 803 0.0008

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 15 ---

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