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 92 ---

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 = 0.0292
MET 1 0.0058
ALA 2 0.0058
GLU 3 0.0058
ALA 4 0.0062
HIS 5 0.0063
GLN 6 0.0033
ALA 7 0.0041
VAL 8 0.0043
GLY 9 0.0060
PHE 10 0.0065
ARG 11 0.0049
PRO 12 0.0041
SER 13 0.0040
LEU 14 0.0045
THR 15 0.0058
SER 16 0.0047
ASP 17 0.0054
GLY 18 0.0105
ALA 19 0.0156
GLU 20 0.0115
VAL 21 0.0060
GLU 22 0.0066
LEU 23 0.0070
SER 24 0.0101
ALA 25 0.0116
PRO 26 0.0024
VAL 27 0.0007
LEU 28 0.0035
GLN 29 0.0053
GLU 30 0.0048
ILE 31 0.0018
TYR 32 0.0030
LEU 33 0.0046
SER 34 0.0032
GLY 35 0.0026
LEU 36 0.0082
ARG 37 0.0073
SER 38 0.0073
TRP 39 0.0076
LYS 40 0.0071
ARG 41 0.0090
HIS 42 0.0098
LEU 43 0.0090
SER 44 0.0095
ARG 45 0.0107
PHE 46 0.0113
TRP 47 0.0116
ASN 48 0.0145
ASP 49 0.0140
PHE 50 0.0133
LEU 51 0.0117
THR 52 0.0102
GLY 53 0.0081
VAL 54 0.0049
PHE 55 0.0043
PRO 56 0.0088
ALA 57 0.0049
SER 58 0.0076
PRO 59 0.0057
LEU 60 0.0100
SER 61 0.0119
TRP 62 0.0071
LEU 63 0.0119
PHE 64 0.0173
LEU 65 0.0157
PHE 66 0.0101
SER 67 0.0134
ALA 68 0.0151
ILE 69 0.0113
GLN 70 0.0096
LEU 71 0.0139
ALA 72 0.0142
TRP 73 0.0170
PHE 74 0.0166
LEU 75 0.0151
GLN 76 0.0229
LEU 77 0.0149
ASP 78 0.0152
PRO 79 0.0178
SER 80 0.0189
LEU 81 0.0148
GLY 82 0.0127
LEU 83 0.0159
MET 84 0.0116
GLU 85 0.0087
LYS 86 0.0071
ILE 87 0.0072
LYS 88 0.0067
GLU 89 0.0053
LEU 90 0.0072
LEU 91 0.0086
PRO 92 0.0110
ASP 93 0.0115
TRP 94 0.0071
GLY 95 0.0084
GLY 96 0.0292
GLN 97 0.0137
HIS 98 0.0100
HIS 99 0.0182
GLY 100 0.0137
LEU 101 0.0071
ARG 102 0.0087
GLY 103 0.0109
VAL 104 0.0119
LEU 105 0.0112
ALA 106 0.0092
ALA 107 0.0095
ALA 108 0.0091
LEU 109 0.0074
PHE 110 0.0070
ALA 111 0.0101
SER 112 0.0092
CYS 113 0.0123
LEU 114 0.0114
TRP 115 0.0083
GLY 116 0.0225
ALA 117 0.0222
LEU 118 0.0104
ILE 119 0.0178
PHE 120 0.0174
THR 121 0.0149
LEU 122 0.0132
HIS 123 0.0104
VAL 124 0.0104
ALA 125 0.0085
LEU 126 0.0032
ARG 127 0.0022
LEU 128 0.0062
LEU 129 0.0071
LEU 130 0.0064
SER 131 0.0053
TYR 132 0.0070
HIS 133 0.0064
GLY 134 0.0061
TRP 135 0.0042
LEU 136 0.0038
LEU 137 0.0037
GLU 138 0.0057
PRO 139 0.0074
HIS 140 0.0083
GLY 141 0.0076
ALA 142 0.0087
MET 143 0.0074
SER 144 0.0169
SER 145 0.0178
PRO 146 0.0103
THR 147 0.0081
LYS 148 0.0022
THR 149 0.0061
TRP 150 0.0135
LEU 151 0.0091
ALA 152 0.0091
LEU 153 0.0077
VAL 154 0.0074
ARG 155 0.0082
ILE 156 0.0074
PHE 157 0.0060
SER 158 0.0035
GLY 159 0.0033
ARG 160 0.0027
HIS 161 0.0128
PRO 162 0.0113
MET 163 0.0098
LEU 164 0.0067
PHE 165 0.0106
SER 166 0.0063
TYR 167 0.0055
GLN 168 0.0071
ARG 169 0.0090
SER 170 0.0074
LEU 171 0.0106
PRO 172 0.0135
ARG 173 0.0153
GLN 174 0.0126
PRO 175 0.0160
VAL 176 0.0054
PRO 177 0.0044
SER 178 0.0041
VAL 179 0.0026
GLN 180 0.0019
ASP 181 0.0050
THR 182 0.0024
VAL 183 0.0030
ARG 184 0.0054
LYS 185 0.0047
TYR 186 0.0096
LEU 187 0.0093
GLU 188 0.0100
SER 189 0.0099
VAL 190 0.0091
ARG 191 0.0114
PRO 192 0.0099
ILE 193 0.0098
LEU 194 0.0066
SER 195 0.0050
ASP 196 0.0131
GLU 197 0.0136
ASP 198 0.0105
PHE 199 0.0127
ASP 200 0.0160
TRP 201 0.0198
THR 202 0.0176
ALA 203 0.0106
VAL 204 0.0121
LEU 205 0.0124
ALA 206 0.0088
GLN 207 0.0113
GLU 208 0.0135
PHE 209 0.0112
LEU 210 0.0096
ARG 211 0.0193
LEU 212 0.0173
GLN 213 0.0183
ALA 214 0.0141
SER 215 0.0163
LEU 216 0.0097
LEU 217 0.0046
GLN 218 0.0056
TRP 219 0.0105
TYR 220 0.0115
LEU 221 0.0055
ARG 222 0.0031
LEU 223 0.0056
LYS 224 0.0058
SER 225 0.0032
TRP 226 0.0179
TRP 227 0.0097
ALA 228 0.0116
SER 229 0.0188
ASN 230 0.0107
TYR 231 0.0067
VAL 232 0.0058
SER 233 0.0051
ASP 234 0.0054
TRP 235 0.0056
TRP 236 0.0037
GLU 237 0.0057
GLU 238 0.0064
PHE 239 0.0040
VAL 240 0.0016
TYR 241 0.0060
LEU 242 0.0079
ARG 243 0.0077
SER 244 0.0067
ARG 245 0.0082
ASN 246 0.0032
PRO 247 0.0035
LEU 248 0.0041
MET 249 0.0037
VAL 250 0.0039
ASN 251 0.0043
SER 252 0.0039
ASN 253 0.0031
TYR 254 0.0033
TYR 255 0.0032
MET 256 0.0050
MET 257 0.0058
ASP 258 0.0061
PHE 259 0.0064
LEU 260 0.0071
TYR 261 0.0110
VAL 262 0.0098
THR 263 0.0073
PRO 264 0.0084
THR 265 0.0081
PRO 266 0.0075
LEU 267 0.0038
GLN 268 0.0019
ALA 269 0.0025
ALA 270 0.0018
ARG 271 0.0002
ALA 272 0.0013
GLY 273 0.0026
ASN 274 0.0026
ALA 275 0.0028
VAL 276 0.0033
HIS 277 0.0037
ALA 278 0.0036
LEU 279 0.0034
LEU 280 0.0037
LEU 281 0.0033
TYR 282 0.0020
ARG 283 0.0017
HIS 284 0.0011
ARG 285 0.0015
LEU 286 0.0049
ASN 287 0.0092
ARG 288 0.0108
GLN 289 0.0136
GLU 290 0.0109
ILE 291 0.0060
PRO 292 0.0062
PRO 293 0.0034
THR 294 0.0015
LEU 295 0.0019
LEU 296 0.0038
MET 297 0.0061
GLY 298 0.0077
MET 299 0.0062
ARG 300 0.0029
PRO 301 0.0030
LEU 302 0.0041
CYS 303 0.0068
SER 304 0.0060
ALA 305 0.0086
GLN 306 0.0066
TYR 307 0.0051
GLU 308 0.0050
LYS 309 0.0068
ILE 310 0.0069
PHE 311 0.0036
ASN 312 0.0030
THR 313 0.0032
THR 314 0.0033
ARG 315 0.0036
ILE 316 0.0063
PRO 317 0.0069
GLY 318 0.0058
VAL 319 0.0070
GLN 320 0.0082
LYS 321 0.0071
ASP 322 0.0065
TYR 323 0.0056
ILE 324 0.0055
ARG 325 0.0047
HIS 326 0.0031
LEU 327 0.0048
HIS 328 0.0068
ASP 329 0.0069
SER 330 0.0052
GLN 331 0.0028
HIS 332 0.0018
VAL 333 0.0023
ALA 334 0.0035
VAL 335 0.0048
PHE 336 0.0047
HIS 337 0.0051
ARG 338 0.0055
GLY 339 0.0051
ARG 340 0.0046
PHE 341 0.0056
PHE 342 0.0053
ARG 343 0.0044
MET 344 0.0048
GLY 345 0.0042
THR 346 0.0040
HIS 347 0.0026
SER 348 0.0027
ARG 349 0.0032
ASN 350 0.0028
SER 351 0.0044
LEU 352 0.0040
LEU 353 0.0041
SER 354 0.0044
PRO 355 0.0055
ARG 356 0.0046
ALA 357 0.0055
LEU 358 0.0060
GLU 359 0.0058
GLN 360 0.0064
GLN 361 0.0066
PHE 362 0.0066
GLN 363 0.0064
ARG 364 0.0071
ILE 365 0.0075
LEU 366 0.0075
ASP 367 0.0075
ASP 368 0.0077
PRO 369 0.0081
SER 370 0.0083
PRO 371 0.0064
ALA 372 0.0042
CYS 373 0.0060
PRO 374 0.0041
HIS 375 0.0054
GLU 376 0.0043
GLU 377 0.0040
HIS 378 0.0042
LEU 379 0.0044
ALA 380 0.0041
ALA 381 0.0056
LEU 382 0.0061
THR 383 0.0058
ALA 384 0.0049
ALA 385 0.0053
PRO 386 0.0076
ARG 387 0.0072
GLY 388 0.0070
THR 389 0.0071
TRP 390 0.0071
ALA 391 0.0070
GLN 392 0.0064
VAL 393 0.0060
ARG 394 0.0057
THR 395 0.0034
SER 396 0.0005
LEU 397 0.0017
LYS 398 0.0044
THR 399 0.0045
GLN 400 0.0038
ALA 401 0.0029
ALA 402 0.0045
GLU 403 0.0054
ALA 404 0.0042
LEU 405 0.0045
GLU 406 0.0023
ALA 407 0.0024
VAL 408 0.0022
GLU 409 0.0028
GLY 410 0.0034
ALA 411 0.0008
ALA 412 0.0013
PHE 413 0.0016
PHE 414 0.0019
VAL 415 0.0022
SER 416 0.0028
LEU 417 0.0025
ASP 418 0.0027
ALA 419 0.0038
GLU 420 0.0055
PRO 421 0.0095
ALA 422 0.0089
GLY 423 0.0079
LEU 424 0.0081
THR 425 0.0086
ARG 426 0.0116
GLU 427 0.0115
ASP 428 0.0113
PRO 429 0.0133
ALA 430 0.0108
ALA 431 0.0073
SER 432 0.0074
LEU 433 0.0087
ASP 434 0.0079
ALA 435 0.0072
TYR 436 0.0058
ALA 437 0.0055
HIS 438 0.0055
ALA 439 0.0055
LEU 440 0.0052
LEU 441 0.0029
ALA 442 0.0024
GLY 443 0.0027
ARG 444 0.0033
GLY 445 0.0029
HIS 446 0.0022
ASP 447 0.0016
ARG 448 0.0018
TRP 449 0.0028
PHE 450 0.0028
ASP 451 0.0022
LYS 452 0.0022
SER 453 0.0025
PHE 454 0.0023
THR 455 0.0020
LEU 456 0.0011
ILE 457 0.0013
VAL 458 0.0022
PHE 459 0.0041
SER 460 0.0049
ASN 461 0.0064
GLY 462 0.0052
LYS 463 0.0053
LEU 464 0.0041
GLY 465 0.0041
LEU 466 0.0029
SER 467 0.0030
VAL 468 0.0026
GLU 469 0.0035
HIS 470 0.0050
SER 471 0.0078
TRP 472 0.0074
ALA 473 0.0069
ASP 474 0.0064
CYS 475 0.0062
PRO 476 0.0041
ILE 477 0.0039
SER 478 0.0040
GLY 479 0.0036
HIS 480 0.0021
MET 481 0.0008
TRP 482 0.0007
GLU 483 0.0007
PHE 484 0.0016
THR 485 0.0018
LEU 486 0.0014
ALA 487 0.0018
THR 488 0.0029
GLU 489 0.0015
CYS 490 0.0037
PHE 491 0.0062
GLN 492 0.0069
LEU 493 0.0053
GLY 494 0.0031
TYR 495 0.0025
SER 496 0.0045
THR 497 0.0095
ASP 498 0.0076
GLY 499 0.0040
HIS 500 0.0015
CYS 501 0.0043
LYS 502 0.0040
GLY 503 0.0047
HIS 504 0.0055
PRO 505 0.0068
ASP 506 0.0079
PRO 507 0.0088
THR 508 0.0078
LEU 509 0.0076
PRO 510 0.0085
GLN 511 0.0069
PRO 512 0.0068
GLN 513 0.0059
ARG 514 0.0057
LEU 515 0.0049
GLN 516 0.0013
TRP 517 0.0010
ASP 518 0.0028
LEU 519 0.0030
PRO 520 0.0049
ASP 521 0.0084
GLN 522 0.0075
ILE 523 0.0036
HIS 524 0.0072
SER 525 0.0108
SER 526 0.0080
ILE 527 0.0074
SER 528 0.0072
LEU 529 0.0087
ALA 530 0.0091
LEU 531 0.0056
ARG 532 0.0056
GLY 533 0.0055
ALA 534 0.0047
LYS 535 0.0032
ILE 536 0.0053
LEU 537 0.0020
SER 538 0.0031
GLU 539 0.0060
ASN 540 0.0052
VAL 541 0.0049
ASP 542 0.0046
CYS 543 0.0044
HIS 544 0.0047
VAL 545 0.0055
VAL 546 0.0070
PRO 547 0.0057
PHE 548 0.0048
SER 549 0.0043
LEU 550 0.0048
PHE 551 0.0029
GLY 552 0.0042
LYS 553 0.0049
SER 554 0.0062
PHE 555 0.0047
ILE 556 0.0058
ARG 557 0.0080
ARG 558 0.0178
CYS 559 0.0165
HIS 560 0.0154
LEU 561 0.0045
SER 562 0.0043
SER 563 0.0049
ASP 564 0.0059
SER 565 0.0058
PHE 566 0.0045
ILE 567 0.0042
GLN 568 0.0036
ILE 569 0.0029
ALA 570 0.0030
LEU 571 0.0022
GLN 572 0.0028
LEU 573 0.0027
ALA 574 0.0015
HIS 575 0.0011
PHE 576 0.0035
ARG 577 0.0017
ASP 578 0.0014
ARG 579 0.0036
GLY 580 0.0041
GLN 581 0.0077
PHE 582 0.0075
CYS 583 0.0075
LEU 584 0.0081
THR 585 0.0077
TYR 586 0.0041
GLU 587 0.0031
SER 588 0.0024
ALA 589 0.0038
MET 590 0.0052
THR 591 0.0062
ARG 592 0.0072
LEU 593 0.0070
PHE 594 0.0106
LEU 595 0.0137
GLU 596 0.0114
GLY 597 0.0085
ARG 598 0.0082
THR 599 0.0052
GLU 600 0.0029
THR 601 0.0018
VAL 602 0.0044
ARG 603 0.0065
SER 604 0.0070
CYS 605 0.0096
THR 606 0.0087
ARG 607 0.0089
GLU 608 0.0074
ALA 609 0.0067
CYS 610 0.0078
ASN 611 0.0038
PHE 612 0.0030
VAL 613 0.0029
ARG 614 0.0033
ALA 615 0.0027
MET 616 0.0033
GLU 617 0.0098
ASP 618 0.0071
LYS 619 0.0037
GLU 620 0.0035
LYS 621 0.0096
THR 622 0.0115
ASP 623 0.0103
PRO 624 0.0157
GLN 625 0.0167
CYS 626 0.0049
LEU 627 0.0031
ALA 628 0.0049
LEU 629 0.0059
PHE 630 0.0051
ARG 631 0.0046
VAL 632 0.0077
ALA 633 0.0072
VAL 634 0.0072
ASP 635 0.0109
LYS 636 0.0104
HIS 637 0.0071
GLN 638 0.0093
ALA 639 0.0112
LEU 640 0.0083
LEU 641 0.0072
LYS 642 0.0073
ALA 643 0.0063
ALA 644 0.0060
MET 645 0.0065
SER 646 0.0087
GLY 647 0.0079
GLN 648 0.0057
GLY 649 0.0027
VAL 650 0.0024
ASP 651 0.0038
ARG 652 0.0032
HIS 653 0.0042
LEU 654 0.0049
PHE 655 0.0042
ALA 656 0.0067
LEU 657 0.0046
TYR 658 0.0069
ILE 659 0.0076
VAL 660 0.0052
SER 661 0.0073
ARG 662 0.0127
PHE 663 0.0099
LEU 664 0.0019
HIS 665 0.0082
LEU 666 0.0137
GLN 667 0.0136
SER 668 0.0085
PRO 669 0.0082
PHE 670 0.0045
LEU 671 0.0024
THR 672 0.0062
GLN 673 0.0097
VAL 674 0.0087
HIS 675 0.0110
SER 676 0.0157
GLU 677 0.0132
GLN 678 0.0099
TRP 679 0.0084
GLN 680 0.0063
LEU 681 0.0035
SER 682 0.0031
THR 683 0.0032
SER 684 0.0031
GLN 685 0.0032
ILE 686 0.0016
PRO 687 0.0012
VAL 688 0.0016
GLN 689 0.0021
GLN 690 0.0017
MET 691 0.0031
HIS 692 0.0022
LEU 693 0.0022
PHE 694 0.0025
ASP 695 0.0021
VAL 696 0.0016
HIS 697 0.0032
ASN 698 0.0036
TYR 699 0.0064
PRO 700 0.0061
ASP 701 0.0083
TYR 702 0.0083
VAL 703 0.0066
SER 704 0.0060
SER 705 0.0051
GLY 706 0.0028
GLY 707 0.0019
GLY 708 0.0021
PHE 709 0.0025
GLY 710 0.0037
PRO 711 0.0042
ALA 712 0.0044
ASP 713 0.0055
ASP 714 0.0051
HIS 715 0.0058
GLY 716 0.0028
TYR 717 0.0020
GLY 718 0.0014
VAL 719 0.0015
SER 720 0.0009
TYR 721 0.0012
ILE 722 0.0012
PHE 723 0.0020
MET 724 0.0028
GLY 725 0.0033
ASP 726 0.0021
GLY 727 0.0018
MET 728 0.0013
ILE 729 0.0018
THR 730 0.0039
PHE 731 0.0025
HIS 732 0.0024
ILE 733 0.0020
SER 734 0.0021
SER 735 0.0028
LYS 736 0.0044
LYS 737 0.0054
SER 738 0.0038
SER 739 0.0071
THR 740 0.0106
LYS 741 0.0068
THR 742 0.0049
ASP 743 0.0053
SER 744 0.0045
HIS 745 0.0074
ARG 746 0.0053
LEU 747 0.0031
GLY 748 0.0036
GLN 749 0.0056
HIS 750 0.0050
ILE 751 0.0020
GLU 752 0.0030
ASP 753 0.0040
ALA 754 0.0038
LEU 755 0.0042
LEU 756 0.0059
ASP 757 0.0074
VAL 758 0.0071
ALA 759 0.0061
SER 760 0.0075
LEU 761 0.0072
PHE 762 0.0040
GLN 763 0.0063
ALA 764 0.0056
GLY 765 0.0039
GLN 766 0.0174
HIS 767 0.0178
PHE 768 0.0081
LYS 769 0.0124
ARG 770 0.0175
ARG 771 0.0126
PHE 772 0.0055
ARG 773 0.0069
GLY 774 0.0123
SER 775 0.0110
GLY 776 0.0259
LYS 777 0.0198
GLU 778 0.0162
ASN 779 0.0101
SER 780 0.0191
ARG 781 0.0227
HIS 782 0.0175
ARG 783 0.0075
CYS 784 0.0101
GLY 785 0.0134
PHE 786 0.0179
LEU 787 0.0146
SER 788 0.0152
ARG 789 0.0155
GLN 790 0.0118
THR 791 0.0115
GLY 792 0.0106
ALA 793 0.0086
SER 794 0.0111
LYS 795 0.0118
ALA 796 0.0059
SER 797 0.0041
MET 798 0.0022
THR 799 0.0030
SER 800 0.0039
THR 801 0.0066
ASP 802 0.0054
PHE 803 0.0116

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 92 ---

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