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 60 ---

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 0.0028
ALA 2 0.0033
GLU 3 0.0037
ALA 4 0.0039
HIS 5 0.0037
GLN 6 0.0025
ALA 7 0.0019
VAL 8 0.0029
GLY 9 0.0035
PHE 10 0.0023
ARG 11 0.0036
PRO 12 0.0035
SER 13 0.0029
LEU 14 0.0043
THR 15 0.0041
SER 16 0.0055
ASP 17 0.0084
GLY 18 0.0082
ALA 19 0.0075
GLU 20 0.0041
VAL 21 0.0048
GLU 22 0.0030
LEU 23 0.0070
SER 24 0.0136
ALA 25 0.0163
PRO 26 0.0114
VAL 27 0.0092
LEU 28 0.0043
GLN 29 0.0049
GLU 30 0.0082
ILE 31 0.0054
TYR 32 0.0042
LEU 33 0.0052
SER 34 0.0069
GLY 35 0.0080
LEU 36 0.0059
ARG 37 0.0059
SER 38 0.0065
TRP 39 0.0060
LYS 40 0.0052
ARG 41 0.0039
HIS 42 0.0037
LEU 43 0.0043
SER 44 0.0040
ARG 45 0.0035
PHE 46 0.0036
TRP 47 0.0034
ASN 48 0.0043
ASP 49 0.0041
PHE 50 0.0034
LEU 51 0.0051
THR 52 0.0055
GLY 53 0.0051
VAL 54 0.0042
PHE 55 0.0047
PRO 56 0.0038
ALA 57 0.0014
SER 58 0.0046
PRO 59 0.0065
LEU 60 0.0081
SER 61 0.0040
TRP 62 0.0035
LEU 63 0.0046
PHE 64 0.0041
LEU 65 0.0025
PHE 66 0.0026
SER 67 0.0020
ALA 68 0.0016
ILE 69 0.0016
GLN 70 0.0017
LEU 71 0.0032
ALA 72 0.0013
TRP 73 0.0026
PHE 74 0.0043
LEU 75 0.0038
GLN 76 0.0046
LEU 77 0.0026
ASP 78 0.0012
PRO 79 0.0019
SER 80 0.0021
LEU 81 0.0013
GLY 82 0.0022
LEU 83 0.0028
MET 84 0.0034
GLU 85 0.0037
LYS 86 0.0036
ILE 87 0.0034
LYS 88 0.0030
GLU 89 0.0029
LEU 90 0.0032
LEU 91 0.0047
PRO 92 0.0053
ASP 93 0.0070
TRP 94 0.0068
GLY 95 0.0080
GLY 96 0.0122
GLN 97 0.0070
HIS 98 0.0020
HIS 99 0.0089
GLY 100 0.0050
LEU 101 0.0024
ARG 102 0.0023
GLY 103 0.0021
VAL 104 0.0032
LEU 105 0.0034
ALA 106 0.0024
ALA 107 0.0026
ALA 108 0.0024
LEU 109 0.0024
PHE 110 0.0026
ALA 111 0.0014
SER 112 0.0011
CYS 113 0.0017
LEU 114 0.0012
TRP 115 0.0015
GLY 116 0.0097
ALA 117 0.0127
LEU 118 0.0131
ILE 119 0.0116
PHE 120 0.0064
THR 121 0.0034
LEU 122 0.0053
HIS 123 0.0083
VAL 124 0.0109
ALA 125 0.0082
LEU 126 0.0056
ARG 127 0.0084
LEU 128 0.0068
LEU 129 0.0044
LEU 130 0.0075
SER 131 0.0055
TYR 132 0.0036
HIS 133 0.0025
GLY 134 0.0016
TRP 135 0.0031
LEU 136 0.0049
LEU 137 0.0044
GLU 138 0.0038
PRO 139 0.0047
HIS 140 0.0049
GLY 141 0.0054
ALA 142 0.0036
MET 143 0.0027
SER 144 0.0018
SER 145 0.0031
PRO 146 0.0022
THR 147 0.0023
LYS 148 0.0022
THR 149 0.0023
TRP 150 0.0025
LEU 151 0.0009
ALA 152 0.0023
LEU 153 0.0031
VAL 154 0.0010
ARG 155 0.0022
ILE 156 0.0037
PHE 157 0.0009
SER 158 0.0034
GLY 159 0.0064
ARG 160 0.0082
HIS 161 0.0070
PRO 162 0.0068
MET 163 0.0064
LEU 164 0.0061
PHE 165 0.0062
SER 166 0.0057
TYR 167 0.0053
GLN 168 0.0057
ARG 169 0.0062
SER 170 0.0058
LEU 171 0.0041
PRO 172 0.0048
ARG 173 0.0057
GLN 174 0.0066
PRO 175 0.0081
VAL 176 0.0084
PRO 177 0.0075
SER 178 0.0051
VAL 179 0.0056
GLN 180 0.0094
ASP 181 0.0069
THR 182 0.0079
VAL 183 0.0094
ARG 184 0.0085
LYS 185 0.0075
TYR 186 0.0098
LEU 187 0.0075
GLU 188 0.0081
SER 189 0.0098
VAL 190 0.0083
ARG 191 0.0079
PRO 192 0.0138
ILE 193 0.0191
LEU 194 0.0175
SER 195 0.0207
ASP 196 0.0357
GLU 197 0.0356
ASP 198 0.0222
PHE 199 0.0127
ASP 200 0.0231
TRP 201 0.0165
THR 202 0.0106
ALA 203 0.0120
VAL 204 0.0190
LEU 205 0.0183
ALA 206 0.0139
GLN 207 0.0163
GLU 208 0.0107
PHE 209 0.0076
LEU 210 0.0166
ARG 211 0.0317
LEU 212 0.0208
GLN 213 0.0163
ALA 214 0.0109
SER 215 0.0056
LEU 216 0.0057
LEU 217 0.0025
GLN 218 0.0068
TRP 219 0.0106
TYR 220 0.0134
LEU 221 0.0093
ARG 222 0.0156
LEU 223 0.0172
LYS 224 0.0131
SER 225 0.0166
TRP 226 0.0218
TRP 227 0.0182
ALA 228 0.0110
SER 229 0.0136
ASN 230 0.0124
TYR 231 0.0085
VAL 232 0.0072
SER 233 0.0094
ASP 234 0.0070
TRP 235 0.0052
TRP 236 0.0104
GLU 237 0.0096
GLU 238 0.0083
PHE 239 0.0098
VAL 240 0.0118
TYR 241 0.0115
LEU 242 0.0092
ARG 243 0.0120
SER 244 0.0144
ARG 245 0.0158
ASN 246 0.0101
PRO 247 0.0077
LEU 248 0.0062
MET 249 0.0055
VAL 250 0.0073
ASN 251 0.0080
SER 252 0.0074
ASN 253 0.0056
TYR 254 0.0042
TYR 255 0.0028
MET 256 0.0019
MET 257 0.0027
ASP 258 0.0038
PHE 259 0.0040
LEU 260 0.0038
TYR 261 0.0043
VAL 262 0.0054
THR 263 0.0054
PRO 264 0.0067
THR 265 0.0076
PRO 266 0.0059
LEU 267 0.0049
GLN 268 0.0062
ALA 269 0.0053
ALA 270 0.0050
ARG 271 0.0058
ALA 272 0.0064
GLY 273 0.0058
ASN 274 0.0064
ALA 275 0.0077
VAL 276 0.0055
HIS 277 0.0055
ALA 278 0.0053
LEU 279 0.0056
LEU 280 0.0059
LEU 281 0.0041
TYR 282 0.0026
ARG 283 0.0023
HIS 284 0.0034
ARG 285 0.0031
LEU 286 0.0037
ASN 287 0.0036
ARG 288 0.0056
GLN 289 0.0074
GLU 290 0.0070
ILE 291 0.0047
PRO 292 0.0050
PRO 293 0.0049
THR 294 0.0043
LEU 295 0.0044
LEU 296 0.0035
MET 297 0.0033
GLY 298 0.0037
MET 299 0.0036
ARG 300 0.0035
PRO 301 0.0032
LEU 302 0.0027
CYS 303 0.0036
SER 304 0.0037
ALA 305 0.0046
GLN 306 0.0037
TYR 307 0.0028
GLU 308 0.0026
LYS 309 0.0027
ILE 310 0.0023
PHE 311 0.0023
ASN 312 0.0030
THR 313 0.0035
THR 314 0.0049
ARG 315 0.0060
ILE 316 0.0070
PRO 317 0.0098
GLY 318 0.0138
VAL 319 0.0165
GLN 320 0.0191
LYS 321 0.0111
ASP 322 0.0095
TYR 323 0.0077
ILE 324 0.0059
ARG 325 0.0045
HIS 326 0.0032
LEU 327 0.0030
HIS 328 0.0029
ASP 329 0.0036
SER 330 0.0042
GLN 331 0.0051
HIS 332 0.0050
VAL 333 0.0051
ALA 334 0.0050
VAL 335 0.0049
PHE 336 0.0052
HIS 337 0.0049
ARG 338 0.0055
GLY 339 0.0047
ARG 340 0.0032
PHE 341 0.0033
PHE 342 0.0032
ARG 343 0.0033
MET 344 0.0033
GLY 345 0.0034
THR 346 0.0063
HIS 347 0.0069
SER 348 0.0066
ARG 349 0.0063
ASN 350 0.0054
SER 351 0.0083
LEU 352 0.0078
LEU 353 0.0075
SER 354 0.0075
PRO 355 0.0074
ARG 356 0.0055
ALA 357 0.0046
LEU 358 0.0041
GLU 359 0.0013
GLN 360 0.0018
GLN 361 0.0024
PHE 362 0.0036
GLN 363 0.0028
ARG 364 0.0023
ILE 365 0.0038
LEU 366 0.0050
ASP 367 0.0044
ASP 368 0.0043
PRO 369 0.0066
SER 370 0.0072
PRO 371 0.0059
ALA 372 0.0060
CYS 373 0.0053
PRO 374 0.0070
HIS 375 0.0066
GLU 376 0.0037
GLU 377 0.0032
HIS 378 0.0020
LEU 379 0.0030
ALA 380 0.0030
ALA 381 0.0030
LEU 382 0.0025
THR 383 0.0023
ALA 384 0.0031
ALA 385 0.0034
PRO 386 0.0083
ARG 387 0.0076
GLY 388 0.0089
THR 389 0.0093
TRP 390 0.0080
ALA 391 0.0087
GLN 392 0.0080
VAL 393 0.0055
ARG 394 0.0070
THR 395 0.0096
SER 396 0.0068
LEU 397 0.0053
LYS 398 0.0085
THR 399 0.0084
GLN 400 0.0061
ALA 401 0.0055
ALA 402 0.0066
GLU 403 0.0068
ALA 404 0.0057
LEU 405 0.0058
GLU 406 0.0056
ALA 407 0.0048
VAL 408 0.0045
GLU 409 0.0052
GLY 410 0.0051
ALA 411 0.0046
ALA 412 0.0048
PHE 413 0.0049
PHE 414 0.0047
VAL 415 0.0049
SER 416 0.0061
LEU 417 0.0068
ASP 418 0.0068
ALA 419 0.0073
GLU 420 0.0073
PRO 421 0.0083
ALA 422 0.0063
GLY 423 0.0045
LEU 424 0.0035
THR 425 0.0058
ARG 426 0.0110
GLU 427 0.0114
ASP 428 0.0071
PRO 429 0.0043
ALA 430 0.0027
ALA 431 0.0018
SER 432 0.0017
LEU 433 0.0022
ASP 434 0.0022
ALA 435 0.0035
TYR 436 0.0024
ALA 437 0.0022
HIS 438 0.0025
ALA 439 0.0022
LEU 440 0.0017
LEU 441 0.0039
ALA 442 0.0030
GLY 443 0.0017
ARG 444 0.0038
GLY 445 0.0034
HIS 446 0.0039
ASP 447 0.0033
ARG 448 0.0023
TRP 449 0.0019
PHE 450 0.0017
ASP 451 0.0040
LYS 452 0.0032
SER 453 0.0028
PHE 454 0.0025
THR 455 0.0028
LEU 456 0.0057
ILE 457 0.0059
VAL 458 0.0065
PHE 459 0.0067
SER 460 0.0074
ASN 461 0.0065
GLY 462 0.0065
LYS 463 0.0058
LEU 464 0.0060
GLY 465 0.0056
LEU 466 0.0023
SER 467 0.0019
VAL 468 0.0022
GLU 469 0.0049
HIS 470 0.0068
SER 471 0.0078
TRP 472 0.0077
ALA 473 0.0068
ASP 474 0.0066
CYS 475 0.0057
PRO 476 0.0040
ILE 477 0.0035
SER 478 0.0024
GLY 479 0.0018
HIS 480 0.0019
MET 481 0.0028
TRP 482 0.0033
GLU 483 0.0033
PHE 484 0.0037
THR 485 0.0044
LEU 486 0.0075
ALA 487 0.0076
THR 488 0.0067
GLU 489 0.0067
CYS 490 0.0072
PHE 491 0.0085
GLN 492 0.0080
LEU 493 0.0074
GLY 494 0.0073
TYR 495 0.0070
SER 496 0.0172
THR 497 0.0197
ASP 498 0.0198
GLY 499 0.0083
HIS 500 0.0068
CYS 501 0.0051
LYS 502 0.0118
GLY 503 0.0156
HIS 504 0.0154
PRO 505 0.0114
ASP 506 0.0095
PRO 507 0.0085
THR 508 0.0083
LEU 509 0.0047
PRO 510 0.0027
GLN 511 0.0024
PRO 512 0.0025
GLN 513 0.0019
ARG 514 0.0018
LEU 515 0.0028
GLN 516 0.0109
TRP 517 0.0078
ASP 518 0.0111
LEU 519 0.0093
PRO 520 0.0120
ASP 521 0.0305
GLN 522 0.0278
ILE 523 0.0135
HIS 524 0.0162
SER 525 0.0247
SER 526 0.0101
ILE 527 0.0036
SER 528 0.0040
LEU 529 0.0083
ALA 530 0.0078
LEU 531 0.0045
ARG 532 0.0066
GLY 533 0.0095
ALA 534 0.0083
LYS 535 0.0089
ILE 536 0.0108
LEU 537 0.0082
SER 538 0.0088
GLU 539 0.0094
ASN 540 0.0068
VAL 541 0.0091
ASP 542 0.0089
CYS 543 0.0082
HIS 544 0.0077
VAL 545 0.0068
VAL 546 0.0067
PRO 547 0.0059
PHE 548 0.0062
SER 549 0.0054
LEU 550 0.0061
PHE 551 0.0095
GLY 552 0.0075
LYS 553 0.0055
SER 554 0.0078
PHE 555 0.0076
ILE 556 0.0070
ARG 557 0.0105
ARG 558 0.0193
CYS 559 0.0183
HIS 560 0.0201
LEU 561 0.0074
SER 562 0.0067
SER 563 0.0040
ASP 564 0.0063
SER 565 0.0077
PHE 566 0.0035
ILE 567 0.0035
GLN 568 0.0049
ILE 569 0.0034
ALA 570 0.0011
LEU 571 0.0029
GLN 572 0.0038
LEU 573 0.0039
ALA 574 0.0015
HIS 575 0.0022
PHE 576 0.0057
ARG 577 0.0058
ASP 578 0.0061
ARG 579 0.0077
GLY 580 0.0106
GLN 581 0.0097
PHE 582 0.0089
CYS 583 0.0065
LEU 584 0.0063
THR 585 0.0067
TYR 586 0.0043
GLU 587 0.0051
SER 588 0.0051
ALA 589 0.0053
MET 590 0.0055
THR 591 0.0041
ARG 592 0.0033
LEU 593 0.0034
PHE 594 0.0033
LEU 595 0.0029
GLU 596 0.0084
GLY 597 0.0077
ARG 598 0.0080
THR 599 0.0069
GLU 600 0.0051
THR 601 0.0057
VAL 602 0.0043
ARG 603 0.0033
SER 604 0.0057
CYS 605 0.0060
THR 606 0.0091
ARG 607 0.0094
GLU 608 0.0106
ALA 609 0.0112
CYS 610 0.0109
ASN 611 0.0069
PHE 612 0.0067
VAL 613 0.0070
ARG 614 0.0071
ALA 615 0.0067
MET 616 0.0090
GLU 617 0.0125
ASP 618 0.0150
LYS 619 0.0198
GLU 620 0.0208
LYS 621 0.0089
THR 622 0.0060
ASP 623 0.0083
PRO 624 0.0143
GLN 625 0.0139
CYS 626 0.0090
LEU 627 0.0076
ALA 628 0.0091
LEU 629 0.0093
PHE 630 0.0074
ARG 631 0.0085
VAL 632 0.0117
ALA 633 0.0106
VAL 634 0.0088
ASP 635 0.0118
LYS 636 0.0107
HIS 637 0.0087
GLN 638 0.0111
ALA 639 0.0121
LEU 640 0.0097
LEU 641 0.0075
LYS 642 0.0073
ALA 643 0.0054
ALA 644 0.0053
MET 645 0.0065
SER 646 0.0039
GLY 647 0.0036
GLN 648 0.0021
GLY 649 0.0029
VAL 650 0.0039
ASP 651 0.0056
ARG 652 0.0062
HIS 653 0.0039
LEU 654 0.0048
PHE 655 0.0067
ALA 656 0.0060
LEU 657 0.0027
TYR 658 0.0052
ILE 659 0.0034
VAL 660 0.0028
SER 661 0.0051
ARG 662 0.0046
PHE 663 0.0085
LEU 664 0.0108
HIS 665 0.0101
LEU 666 0.0052
GLN 667 0.0067
SER 668 0.0091
PRO 669 0.0150
PHE 670 0.0137
LEU 671 0.0112
THR 672 0.0149
GLN 673 0.0146
VAL 674 0.0105
HIS 675 0.0128
SER 676 0.0104
GLU 677 0.0066
GLN 678 0.0061
TRP 679 0.0026
GLN 680 0.0014
LEU 681 0.0022
SER 682 0.0035
THR 683 0.0036
SER 684 0.0050
GLN 685 0.0057
ILE 686 0.0052
PRO 687 0.0044
VAL 688 0.0034
GLN 689 0.0045
GLN 690 0.0044
MET 691 0.0028
HIS 692 0.0051
LEU 693 0.0061
PHE 694 0.0060
ASP 695 0.0069
VAL 696 0.0074
HIS 697 0.0100
ASN 698 0.0122
TYR 699 0.0104
PRO 700 0.0078
ASP 701 0.0058
TYR 702 0.0061
VAL 703 0.0046
SER 704 0.0038
SER 705 0.0032
GLY 706 0.0038
GLY 707 0.0045
GLY 708 0.0047
PHE 709 0.0054
GLY 710 0.0055
PRO 711 0.0065
ALA 712 0.0077
ASP 713 0.0062
ASP 714 0.0100
HIS 715 0.0093
GLY 716 0.0040
TYR 717 0.0039
GLY 718 0.0042
VAL 719 0.0040
SER 720 0.0058
TYR 721 0.0050
ILE 722 0.0043
PHE 723 0.0038
MET 724 0.0042
GLY 725 0.0044
ASP 726 0.0064
GLY 727 0.0058
MET 728 0.0054
ILE 729 0.0055
THR 730 0.0057
PHE 731 0.0055
HIS 732 0.0059
ILE 733 0.0060
SER 734 0.0067
SER 735 0.0073
LYS 736 0.0115
LYS 737 0.0167
SER 738 0.0172
SER 739 0.0188
THR 740 0.0202
LYS 741 0.0171
THR 742 0.0125
ASP 743 0.0129
SER 744 0.0096
HIS 745 0.0113
ARG 746 0.0113
LEU 747 0.0070
GLY 748 0.0077
GLN 749 0.0081
HIS 750 0.0058
ILE 751 0.0040
GLU 752 0.0041
ASP 753 0.0038
ALA 754 0.0035
LEU 755 0.0035
LEU 756 0.0025
ASP 757 0.0022
VAL 758 0.0020
ALA 759 0.0028
SER 760 0.0038
LEU 761 0.0066
PHE 762 0.0069
GLN 763 0.0116
ALA 764 0.0121
GLY 765 0.0087
GLN 766 0.0100
HIS 767 0.0104
PHE 768 0.0060
LYS 769 0.0053
ARG 770 0.0084
ARG 771 0.0087
PHE 772 0.0058
ARG 773 0.0088
GLY 774 0.0130
SER 775 0.0140
GLY 776 0.0144
LYS 777 0.0133
GLU 778 0.0129
ASN 779 0.0108
SER 780 0.0119
ARG 781 0.0128
HIS 782 0.0116
ARG 783 0.0080
CYS 784 0.0067
GLY 785 0.0041
PHE 786 0.0081
LEU 787 0.0082
SER 788 0.0098
ARG 789 0.0061
GLN 790 0.0050
THR 791 0.0045
GLY 792 0.0044
ALA 793 0.0045
SER 794 0.0039
LYS 795 0.0047
ALA 796 0.0047
SER 797 0.0057
MET 798 0.0039
THR 799 0.0057
SER 800 0.0091
THR 801 0.0095
ASP 802 0.0100
PHE 803 0.0154

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 60 ---

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