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 50 ---

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 = 0.0414
MET 1 0.0113
ALA 2 0.0114
GLU 3 0.0108
ALA 4 0.0088
HIS 5 0.0087
GLN 6 0.0066
ALA 7 0.0074
VAL 8 0.0083
GLY 9 0.0087
PHE 10 0.0080
ARG 11 0.0071
PRO 12 0.0076
SER 13 0.0080
LEU 14 0.0096
THR 15 0.0112
SER 16 0.0313
ASP 17 0.0408
GLY 18 0.0392
ALA 19 0.0315
GLU 20 0.0206
VAL 21 0.0252
GLU 22 0.0161
LEU 23 0.0083
SER 24 0.0094
ALA 25 0.0159
PRO 26 0.0189
VAL 27 0.0115
LEU 28 0.0066
GLN 29 0.0118
GLU 30 0.0058
ILE 31 0.0025
TYR 32 0.0104
LEU 33 0.0096
SER 34 0.0036
GLY 35 0.0092
LEU 36 0.0066
ARG 37 0.0031
SER 38 0.0025
TRP 39 0.0039
LYS 40 0.0030
ARG 41 0.0021
HIS 42 0.0021
LEU 43 0.0015
SER 44 0.0027
ARG 45 0.0035
PHE 46 0.0036
TRP 47 0.0030
ASN 48 0.0044
ASP 49 0.0052
PHE 50 0.0048
LEU 51 0.0050
THR 52 0.0047
GLY 53 0.0048
VAL 54 0.0047
PHE 55 0.0046
PRO 56 0.0058
ALA 57 0.0065
SER 58 0.0079
PRO 59 0.0079
LEU 60 0.0097
SER 61 0.0091
TRP 62 0.0072
LEU 63 0.0060
PHE 64 0.0074
LEU 65 0.0070
PHE 66 0.0058
SER 67 0.0085
ALA 68 0.0074
ILE 69 0.0053
GLN 70 0.0086
LEU 71 0.0129
ALA 72 0.0082
TRP 73 0.0026
PHE 74 0.0058
LEU 75 0.0069
GLN 76 0.0168
LEU 77 0.0173
ASP 78 0.0143
PRO 79 0.0018
SER 80 0.0046
LEU 81 0.0075
GLY 82 0.0044
LEU 83 0.0023
MET 84 0.0042
GLU 85 0.0078
LYS 86 0.0055
ILE 87 0.0042
LYS 88 0.0028
GLU 89 0.0034
LEU 90 0.0026
LEU 91 0.0032
PRO 92 0.0037
ASP 93 0.0043
TRP 94 0.0048
GLY 95 0.0051
GLY 96 0.0112
GLN 97 0.0108
HIS 98 0.0094
HIS 99 0.0104
GLY 100 0.0083
LEU 101 0.0045
ARG 102 0.0050
GLY 103 0.0053
VAL 104 0.0045
LEU 105 0.0036
ALA 106 0.0034
ALA 107 0.0033
ALA 108 0.0033
LEU 109 0.0036
PHE 110 0.0036
ALA 111 0.0048
SER 112 0.0054
CYS 113 0.0055
LEU 114 0.0063
TRP 115 0.0070
GLY 116 0.0056
ALA 117 0.0058
LEU 118 0.0063
ILE 119 0.0065
PHE 120 0.0071
THR 121 0.0069
LEU 122 0.0059
HIS 123 0.0064
VAL 124 0.0063
ALA 125 0.0053
LEU 126 0.0054
ARG 127 0.0061
LEU 128 0.0056
LEU 129 0.0044
LEU 130 0.0046
SER 131 0.0045
TYR 132 0.0045
HIS 133 0.0037
GLY 134 0.0034
TRP 135 0.0026
LEU 136 0.0018
LEU 137 0.0032
GLU 138 0.0036
PRO 139 0.0029
HIS 140 0.0025
GLY 141 0.0043
ALA 142 0.0051
MET 143 0.0051
SER 144 0.0075
SER 145 0.0098
PRO 146 0.0071
THR 147 0.0051
LYS 148 0.0070
THR 149 0.0076
TRP 150 0.0059
LEU 151 0.0049
ALA 152 0.0050
LEU 153 0.0052
VAL 154 0.0051
ARG 155 0.0053
ILE 156 0.0043
PHE 157 0.0049
SER 158 0.0049
GLY 159 0.0055
ARG 160 0.0064
HIS 161 0.0032
PRO 162 0.0025
MET 163 0.0022
LEU 164 0.0014
PHE 165 0.0013
SER 166 0.0034
TYR 167 0.0032
GLN 168 0.0034
ARG 169 0.0038
SER 170 0.0037
LEU 171 0.0021
PRO 172 0.0011
ARG 173 0.0010
GLN 174 0.0010
PRO 175 0.0016
VAL 176 0.0029
PRO 177 0.0029
SER 178 0.0030
VAL 179 0.0026
GLN 180 0.0027
ASP 181 0.0024
THR 182 0.0016
VAL 183 0.0015
ARG 184 0.0021
LYS 185 0.0022
TYR 186 0.0018
LEU 187 0.0016
GLU 188 0.0027
SER 189 0.0034
VAL 190 0.0032
ARG 191 0.0036
PRO 192 0.0057
ILE 193 0.0061
LEU 194 0.0055
SER 195 0.0058
ASP 196 0.0047
GLU 197 0.0042
ASP 198 0.0064
PHE 199 0.0035
ASP 200 0.0023
TRP 201 0.0085
THR 202 0.0058
ALA 203 0.0033
VAL 204 0.0072
LEU 205 0.0062
ALA 206 0.0037
GLN 207 0.0039
GLU 208 0.0028
PHE 209 0.0015
LEU 210 0.0020
ARG 211 0.0036
LEU 212 0.0020
GLN 213 0.0018
ALA 214 0.0027
SER 215 0.0024
LEU 216 0.0027
LEU 217 0.0026
GLN 218 0.0033
TRP 219 0.0032
TYR 220 0.0032
LEU 221 0.0035
ARG 222 0.0043
LEU 223 0.0043
LYS 224 0.0037
SER 225 0.0041
TRP 226 0.0051
TRP 227 0.0047
ALA 228 0.0033
SER 229 0.0027
ASN 230 0.0021
TYR 231 0.0026
VAL 232 0.0026
SER 233 0.0031
ASP 234 0.0033
TRP 235 0.0030
TRP 236 0.0040
GLU 237 0.0056
GLU 238 0.0058
PHE 239 0.0048
VAL 240 0.0044
TYR 241 0.0067
LEU 242 0.0081
ARG 243 0.0073
SER 244 0.0064
ARG 245 0.0073
ASN 246 0.0056
PRO 247 0.0061
LEU 248 0.0062
MET 249 0.0059
VAL 250 0.0049
ASN 251 0.0021
SER 252 0.0013
ASN 253 0.0013
TYR 254 0.0023
TYR 255 0.0038
MET 256 0.0076
MET 257 0.0074
ASP 258 0.0071
PHE 259 0.0067
LEU 260 0.0065
TYR 261 0.0052
VAL 262 0.0051
THR 263 0.0083
PRO 264 0.0103
THR 265 0.0123
PRO 266 0.0124
LEU 267 0.0128
GLN 268 0.0133
ALA 269 0.0133
ALA 270 0.0118
ARG 271 0.0090
ALA 272 0.0093
GLY 273 0.0088
ASN 274 0.0084
ALA 275 0.0089
VAL 276 0.0055
HIS 277 0.0065
ALA 278 0.0064
LEU 279 0.0055
LEU 280 0.0062
LEU 281 0.0046
TYR 282 0.0044
ARG 283 0.0035
HIS 284 0.0040
ARG 285 0.0046
LEU 286 0.0025
ASN 287 0.0026
ARG 288 0.0026
GLN 289 0.0026
GLU 290 0.0026
ILE 291 0.0016
PRO 292 0.0011
PRO 293 0.0005
THR 294 0.0014
LEU 295 0.0026
LEU 296 0.0029
MET 297 0.0026
GLY 298 0.0034
MET 299 0.0036
ARG 300 0.0033
PRO 301 0.0020
LEU 302 0.0019
CYS 303 0.0018
SER 304 0.0013
ALA 305 0.0013
GLN 306 0.0003
TYR 307 0.0014
GLU 308 0.0013
LYS 309 0.0015
ILE 310 0.0021
PHE 311 0.0056
ASN 312 0.0072
THR 313 0.0070
THR 314 0.0085
ARG 315 0.0086
ILE 316 0.0130
PRO 317 0.0118
GLY 318 0.0121
VAL 319 0.0110
GLN 320 0.0113
LYS 321 0.0100
ASP 322 0.0105
TYR 323 0.0113
ILE 324 0.0117
ARG 325 0.0129
HIS 326 0.0083
LEU 327 0.0082
HIS 328 0.0075
ASP 329 0.0080
SER 330 0.0080
GLN 331 0.0072
HIS 332 0.0070
VAL 333 0.0062
ALA 334 0.0067
VAL 335 0.0066
PHE 336 0.0088
HIS 337 0.0104
ARG 338 0.0107
GLY 339 0.0103
ARG 340 0.0126
PHE 341 0.0110
PHE 342 0.0101
ARG 343 0.0099
MET 344 0.0074
GLY 345 0.0074
THR 346 0.0031
HIS 347 0.0063
SER 348 0.0070
ARG 349 0.0098
ASN 350 0.0098
SER 351 0.0152
LEU 352 0.0143
LEU 353 0.0126
SER 354 0.0126
PRO 355 0.0117
ARG 356 0.0136
ALA 357 0.0124
LEU 358 0.0095
GLU 359 0.0089
GLN 360 0.0088
GLN 361 0.0027
PHE 362 0.0025
GLN 363 0.0063
ARG 364 0.0080
ILE 365 0.0093
LEU 366 0.0124
ASP 367 0.0181
ASP 368 0.0203
PRO 369 0.0234
SER 370 0.0196
PRO 371 0.0133
ALA 372 0.0286
CYS 373 0.0246
PRO 374 0.0260
HIS 375 0.0102
GLU 376 0.0090
GLU 377 0.0107
HIS 378 0.0080
LEU 379 0.0077
ALA 380 0.0105
ALA 381 0.0083
LEU 382 0.0083
THR 383 0.0100
ALA 384 0.0094
ALA 385 0.0078
PRO 386 0.0079
ARG 387 0.0093
GLY 388 0.0088
THR 389 0.0077
TRP 390 0.0089
ALA 391 0.0128
GLN 392 0.0114
VAL 393 0.0095
ARG 394 0.0123
THR 395 0.0143
SER 396 0.0144
LEU 397 0.0101
LYS 398 0.0151
THR 399 0.0156
GLN 400 0.0101
ALA 401 0.0064
ALA 402 0.0113
GLU 403 0.0130
ALA 404 0.0124
LEU 405 0.0133
GLU 406 0.0123
ALA 407 0.0131
VAL 408 0.0125
GLU 409 0.0127
GLY 410 0.0143
ALA 411 0.0057
ALA 412 0.0045
PHE 413 0.0040
PHE 414 0.0047
VAL 415 0.0051
SER 416 0.0042
LEU 417 0.0048
ASP 418 0.0059
ALA 419 0.0072
GLU 420 0.0078
PRO 421 0.0075
ALA 422 0.0083
GLY 423 0.0096
LEU 424 0.0107
THR 425 0.0132
ARG 426 0.0121
GLU 427 0.0143
ASP 428 0.0129
PRO 429 0.0102
ALA 430 0.0110
ALA 431 0.0101
SER 432 0.0084
LEU 433 0.0081
ASP 434 0.0091
ALA 435 0.0081
TYR 436 0.0059
ALA 437 0.0052
HIS 438 0.0034
ALA 439 0.0034
LEU 440 0.0037
LEU 441 0.0019
ALA 442 0.0039
GLY 443 0.0054
ARG 444 0.0075
GLY 445 0.0078
HIS 446 0.0073
ASP 447 0.0080
ARG 448 0.0079
TRP 449 0.0082
PHE 450 0.0075
ASP 451 0.0065
LYS 452 0.0057
SER 453 0.0037
PHE 454 0.0043
THR 455 0.0062
LEU 456 0.0055
ILE 457 0.0058
VAL 458 0.0057
PHE 459 0.0061
SER 460 0.0061
ASN 461 0.0095
GLY 462 0.0081
LYS 463 0.0085
LEU 464 0.0087
GLY 465 0.0099
LEU 466 0.0055
SER 467 0.0045
VAL 468 0.0033
GLU 469 0.0022
HIS 470 0.0021
SER 471 0.0022
TRP 472 0.0014
ALA 473 0.0020
ASP 474 0.0027
CYS 475 0.0040
PRO 476 0.0050
ILE 477 0.0041
SER 478 0.0045
GLY 479 0.0057
HIS 480 0.0057
MET 481 0.0067
TRP 482 0.0071
GLU 483 0.0073
PHE 484 0.0068
THR 485 0.0067
LEU 486 0.0077
ALA 487 0.0065
THR 488 0.0068
GLU 489 0.0065
CYS 490 0.0047
PHE 491 0.0051
GLN 492 0.0061
LEU 493 0.0077
GLY 494 0.0084
TYR 495 0.0095
SER 496 0.0103
THR 497 0.0163
ASP 498 0.0190
GLY 499 0.0202
HIS 500 0.0191
CYS 501 0.0128
LYS 502 0.0129
GLY 503 0.0169
HIS 504 0.0216
PRO 505 0.0243
ASP 506 0.0209
PRO 507 0.0184
THR 508 0.0165
LEU 509 0.0094
PRO 510 0.0058
GLN 511 0.0065
PRO 512 0.0078
GLN 513 0.0113
ARG 514 0.0137
LEU 515 0.0158
GLN 516 0.0175
TRP 517 0.0092
ASP 518 0.0061
LEU 519 0.0058
PRO 520 0.0141
ASP 521 0.0309
GLN 522 0.0318
ILE 523 0.0168
HIS 524 0.0144
SER 525 0.0234
SER 526 0.0081
ILE 527 0.0012
SER 528 0.0058
LEU 529 0.0023
ALA 530 0.0066
LEU 531 0.0067
ARG 532 0.0060
GLY 533 0.0073
ALA 534 0.0110
LYS 535 0.0131
ILE 536 0.0097
LEU 537 0.0090
SER 538 0.0082
GLU 539 0.0077
ASN 540 0.0072
VAL 541 0.0037
ASP 542 0.0025
CYS 543 0.0029
HIS 544 0.0041
VAL 545 0.0061
VAL 546 0.0065
PRO 547 0.0054
PHE 548 0.0035
SER 549 0.0030
LEU 550 0.0024
PHE 551 0.0055
GLY 552 0.0032
LYS 553 0.0047
SER 554 0.0078
PHE 555 0.0077
ILE 556 0.0084
ARG 557 0.0148
ARG 558 0.0185
CYS 559 0.0146
HIS 560 0.0185
LEU 561 0.0086
SER 562 0.0081
SER 563 0.0060
ASP 564 0.0052
SER 565 0.0065
PHE 566 0.0028
ILE 567 0.0027
GLN 568 0.0031
ILE 569 0.0029
ALA 570 0.0028
LEU 571 0.0031
GLN 572 0.0030
LEU 573 0.0033
ALA 574 0.0037
HIS 575 0.0037
PHE 576 0.0047
ARG 577 0.0049
ASP 578 0.0050
ARG 579 0.0048
GLY 580 0.0047
GLN 581 0.0055
PHE 582 0.0049
CYS 583 0.0046
LEU 584 0.0042
THR 585 0.0038
TYR 586 0.0021
GLU 587 0.0018
SER 588 0.0014
ALA 589 0.0008
MET 590 0.0004
THR 591 0.0007
ARG 592 0.0006
LEU 593 0.0010
PHE 594 0.0011
LEU 595 0.0011
GLU 596 0.0009
GLY 597 0.0009
ARG 598 0.0013
THR 599 0.0011
GLU 600 0.0006
THR 601 0.0009
VAL 602 0.0012
ARG 603 0.0020
SER 604 0.0026
CYS 605 0.0033
THR 606 0.0042
ARG 607 0.0044
GLU 608 0.0046
ALA 609 0.0051
CYS 610 0.0052
ASN 611 0.0053
PHE 612 0.0056
VAL 613 0.0055
ARG 614 0.0054
ALA 615 0.0056
MET 616 0.0059
GLU 617 0.0057
ASP 618 0.0057
LYS 619 0.0061
GLU 620 0.0060
LYS 621 0.0064
THR 622 0.0056
ASP 623 0.0054
PRO 624 0.0058
GLN 625 0.0065
CYS 626 0.0059
LEU 627 0.0055
ALA 628 0.0059
LEU 629 0.0067
PHE 630 0.0066
ARG 631 0.0057
VAL 632 0.0059
ALA 633 0.0063
VAL 634 0.0060
ASP 635 0.0057
LYS 636 0.0039
HIS 637 0.0038
GLN 638 0.0035
ALA 639 0.0031
LEU 640 0.0031
LEU 641 0.0018
LYS 642 0.0013
ALA 643 0.0013
ALA 644 0.0008
MET 645 0.0010
SER 646 0.0012
GLY 647 0.0012
GLN 648 0.0014
GLY 649 0.0012
VAL 650 0.0014
ASP 651 0.0014
ARG 652 0.0014
HIS 653 0.0015
LEU 654 0.0012
PHE 655 0.0011
ALA 656 0.0025
LEU 657 0.0017
TYR 658 0.0015
ILE 659 0.0023
VAL 660 0.0021
SER 661 0.0032
ARG 662 0.0045
PHE 663 0.0043
LEU 664 0.0042
HIS 665 0.0054
LEU 666 0.0036
GLN 667 0.0019
SER 668 0.0005
PRO 669 0.0019
PHE 670 0.0023
LEU 671 0.0009
THR 672 0.0012
GLN 673 0.0018
VAL 674 0.0014
HIS 675 0.0016
SER 676 0.0041
GLU 677 0.0041
GLN 678 0.0041
TRP 679 0.0041
GLN 680 0.0043
LEU 681 0.0034
SER 682 0.0027
THR 683 0.0021
SER 684 0.0022
GLN 685 0.0025
ILE 686 0.0054
PRO 687 0.0061
VAL 688 0.0068
GLN 689 0.0076
GLN 690 0.0077
MET 691 0.0077
HIS 692 0.0077
LEU 693 0.0078
PHE 694 0.0078
ASP 695 0.0077
VAL 696 0.0063
HIS 697 0.0053
ASN 698 0.0067
TYR 699 0.0074
PRO 700 0.0062
ASP 701 0.0055
TYR 702 0.0060
VAL 703 0.0064
SER 704 0.0071
SER 705 0.0071
GLY 706 0.0064
GLY 707 0.0048
GLY 708 0.0032
PHE 709 0.0015
GLY 710 0.0004
PRO 711 0.0031
ALA 712 0.0042
ASP 713 0.0052
ASP 714 0.0052
HIS 715 0.0057
GLY 716 0.0046
TYR 717 0.0038
GLY 718 0.0031
VAL 719 0.0030
SER 720 0.0029
TYR 721 0.0035
ILE 722 0.0037
PHE 723 0.0026
MET 724 0.0030
GLY 725 0.0023
ASP 726 0.0031
GLY 727 0.0031
MET 728 0.0015
ILE 729 0.0020
THR 730 0.0045
PHE 731 0.0043
HIS 732 0.0041
ILE 733 0.0033
SER 734 0.0028
SER 735 0.0025
LYS 736 0.0039
LYS 737 0.0034
SER 738 0.0043
SER 739 0.0056
THR 740 0.0069
LYS 741 0.0065
THR 742 0.0056
ASP 743 0.0050
SER 744 0.0044
HIS 745 0.0048
ARG 746 0.0045
LEU 747 0.0036
GLY 748 0.0032
GLN 749 0.0045
HIS 750 0.0046
ILE 751 0.0022
GLU 752 0.0027
ASP 753 0.0021
ALA 754 0.0014
LEU 755 0.0016
LEU 756 0.0018
ASP 757 0.0016
VAL 758 0.0030
ALA 759 0.0032
SER 760 0.0024
LEU 761 0.0037
PHE 762 0.0033
GLN 763 0.0021
ALA 764 0.0023
GLY 765 0.0029
GLN 766 0.0048
HIS 767 0.0050
PHE 768 0.0030
LYS 769 0.0041
ARG 770 0.0061
ARG 771 0.0087
PHE 772 0.0063
ARG 773 0.0101
GLY 774 0.0158
SER 775 0.0198
GLY 776 0.0128
LYS 777 0.0073
GLU 778 0.0029
ASN 779 0.0043
SER 780 0.0046
ARG 781 0.0049
HIS 782 0.0023
ARG 783 0.0040
CYS 784 0.0060
GLY 785 0.0096
PHE 786 0.0066
LEU 787 0.0089
SER 788 0.0081
ARG 789 0.0064
GLN 790 0.0084
THR 791 0.0087
GLY 792 0.0174
ALA 793 0.0212
SER 794 0.0379
LYS 795 0.0414
ALA 796 0.0272
SER 797 0.0274
MET 798 0.0274
THR 799 0.0176
SER 800 0.0164
THR 801 0.0041
ASP 802 0.0041
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 50 ---

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