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 46 ---

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 = 0.0582
MET 1 0.0058
ALA 2 0.0024
GLU 3 0.0032
ALA 4 0.0043
HIS 5 0.0024
GLN 6 0.0056
ALA 7 0.0047
VAL 8 0.0027
GLY 9 0.0045
PHE 10 0.0056
ARG 11 0.0099
PRO 12 0.0065
SER 13 0.0053
LEU 14 0.0066
THR 15 0.0060
SER 16 0.0102
ASP 17 0.0109
GLY 18 0.0133
ALA 19 0.0203
GLU 20 0.0147
VAL 21 0.0156
GLU 22 0.0086
LEU 23 0.0042
SER 24 0.0106
ALA 25 0.0205
PRO 26 0.0141
VAL 27 0.0104
LEU 28 0.0081
GLN 29 0.0092
GLU 30 0.0081
ILE 31 0.0062
TYR 32 0.0064
LEU 33 0.0066
SER 34 0.0074
GLY 35 0.0097
LEU 36 0.0103
ARG 37 0.0103
SER 38 0.0111
TRP 39 0.0122
LYS 40 0.0124
ARG 41 0.0115
HIS 42 0.0125
LEU 43 0.0138
SER 44 0.0145
ARG 45 0.0144
PHE 46 0.0109
TRP 47 0.0054
ASN 48 0.0071
ASP 49 0.0084
PHE 50 0.0053
LEU 51 0.0022
THR 52 0.0028
GLY 53 0.0050
VAL 54 0.0050
PHE 55 0.0026
PRO 56 0.0033
ALA 57 0.0045
SER 58 0.0097
PRO 59 0.0132
LEU 60 0.0159
SER 61 0.0117
TRP 62 0.0112
LEU 63 0.0151
PHE 64 0.0126
LEU 65 0.0083
PHE 66 0.0112
SER 67 0.0109
ALA 68 0.0045
ILE 69 0.0057
GLN 70 0.0096
LEU 71 0.0117
ALA 72 0.0065
TRP 73 0.0056
PHE 74 0.0166
LEU 75 0.0190
GLN 76 0.0154
LEU 77 0.0094
ASP 78 0.0037
PRO 79 0.0044
SER 80 0.0126
LEU 81 0.0137
GLY 82 0.0123
LEU 83 0.0157
MET 84 0.0147
GLU 85 0.0140
LYS 86 0.0122
ILE 87 0.0082
LYS 88 0.0081
GLU 89 0.0041
LEU 90 0.0052
LEU 91 0.0111
PRO 92 0.0130
ASP 93 0.0222
TRP 94 0.0251
GLY 95 0.0326
GLY 96 0.0582
GLN 97 0.0421
HIS 98 0.0369
HIS 99 0.0325
GLY 100 0.0320
LEU 101 0.0152
ARG 102 0.0130
GLY 103 0.0211
VAL 104 0.0244
LEU 105 0.0161
ALA 106 0.0134
ALA 107 0.0145
ALA 108 0.0133
LEU 109 0.0121
PHE 110 0.0133
ALA 111 0.0107
SER 112 0.0104
CYS 113 0.0104
LEU 114 0.0076
TRP 115 0.0059
GLY 116 0.0121
ALA 117 0.0125
LEU 118 0.0126
ILE 119 0.0132
PHE 120 0.0076
THR 121 0.0014
LEU 122 0.0022
HIS 123 0.0043
VAL 124 0.0056
ALA 125 0.0036
LEU 126 0.0048
ARG 127 0.0052
LEU 128 0.0052
LEU 129 0.0053
LEU 130 0.0057
SER 131 0.0062
TYR 132 0.0047
HIS 133 0.0035
GLY 134 0.0020
TRP 135 0.0005
LEU 136 0.0033
LEU 137 0.0079
GLU 138 0.0080
PRO 139 0.0114
HIS 140 0.0097
GLY 141 0.0176
ALA 142 0.0142
MET 143 0.0068
SER 144 0.0062
SER 145 0.0065
PRO 146 0.0074
THR 147 0.0041
LYS 148 0.0057
THR 149 0.0096
TRP 150 0.0085
LEU 151 0.0070
ALA 152 0.0071
LEU 153 0.0064
VAL 154 0.0063
ARG 155 0.0067
ILE 156 0.0016
PHE 157 0.0012
SER 158 0.0033
GLY 159 0.0039
ARG 160 0.0065
HIS 161 0.0068
PRO 162 0.0052
MET 163 0.0055
LEU 164 0.0047
PHE 165 0.0044
SER 166 0.0024
TYR 167 0.0017
GLN 168 0.0025
ARG 169 0.0021
SER 170 0.0009
LEU 171 0.0020
PRO 172 0.0015
ARG 173 0.0012
GLN 174 0.0011
PRO 175 0.0013
VAL 176 0.0008
PRO 177 0.0006
SER 178 0.0007
VAL 179 0.0008
GLN 180 0.0010
ASP 181 0.0013
THR 182 0.0011
VAL 183 0.0010
ARG 184 0.0010
LYS 185 0.0009
TYR 186 0.0012
LEU 187 0.0012
GLU 188 0.0013
SER 189 0.0009
VAL 190 0.0007
ARG 191 0.0020
PRO 192 0.0021
ILE 193 0.0017
LEU 194 0.0027
SER 195 0.0039
ASP 196 0.0072
GLU 197 0.0078
ASP 198 0.0060
PHE 199 0.0036
ASP 200 0.0046
TRP 201 0.0022
THR 202 0.0016
ALA 203 0.0005
VAL 204 0.0009
LEU 205 0.0024
ALA 206 0.0021
GLN 207 0.0025
GLU 208 0.0024
PHE 209 0.0017
LEU 210 0.0019
ARG 211 0.0032
LEU 212 0.0027
GLN 213 0.0037
ALA 214 0.0032
SER 215 0.0041
LEU 216 0.0031
LEU 217 0.0020
GLN 218 0.0020
TRP 219 0.0031
TYR 220 0.0032
LEU 221 0.0016
ARG 222 0.0020
LEU 223 0.0027
LYS 224 0.0024
SER 225 0.0020
TRP 226 0.0030
TRP 227 0.0038
ALA 228 0.0031
SER 229 0.0021
ASN 230 0.0013
TYR 231 0.0019
VAL 232 0.0018
SER 233 0.0020
ASP 234 0.0020
TRP 235 0.0018
TRP 236 0.0027
GLU 237 0.0037
GLU 238 0.0048
PHE 239 0.0041
VAL 240 0.0030
TYR 241 0.0058
LEU 242 0.0072
ARG 243 0.0093
SER 244 0.0088
ARG 245 0.0099
ASN 246 0.0078
PRO 247 0.0076
LEU 248 0.0079
MET 249 0.0086
VAL 250 0.0091
ASN 251 0.0079
SER 252 0.0063
ASN 253 0.0059
TYR 254 0.0043
TYR 255 0.0044
MET 256 0.0045
MET 257 0.0046
ASP 258 0.0057
PHE 259 0.0055
LEU 260 0.0045
TYR 261 0.0045
VAL 262 0.0048
THR 263 0.0045
PRO 264 0.0049
THR 265 0.0051
PRO 266 0.0031
LEU 267 0.0029
GLN 268 0.0029
ALA 269 0.0030
ALA 270 0.0030
ARG 271 0.0032
ALA 272 0.0040
GLY 273 0.0035
ASN 274 0.0030
ALA 275 0.0040
VAL 276 0.0032
HIS 277 0.0033
ALA 278 0.0036
LEU 279 0.0041
LEU 280 0.0047
LEU 281 0.0074
TYR 282 0.0067
ARG 283 0.0068
HIS 284 0.0074
ARG 285 0.0071
LEU 286 0.0074
ASN 287 0.0083
ARG 288 0.0089
GLN 289 0.0081
GLU 290 0.0087
ILE 291 0.0079
PRO 292 0.0059
PRO 293 0.0042
THR 294 0.0044
LEU 295 0.0043
LEU 296 0.0051
MET 297 0.0044
GLY 298 0.0059
MET 299 0.0058
ARG 300 0.0054
PRO 301 0.0034
LEU 302 0.0029
CYS 303 0.0021
SER 304 0.0036
ALA 305 0.0044
GLN 306 0.0037
TYR 307 0.0042
GLU 308 0.0050
LYS 309 0.0047
ILE 310 0.0045
PHE 311 0.0014
ASN 312 0.0006
THR 313 0.0018
THR 314 0.0026
ARG 315 0.0039
ILE 316 0.0083
PRO 317 0.0092
GLY 318 0.0108
VAL 319 0.0123
GLN 320 0.0151
LYS 321 0.0106
ASP 322 0.0084
TYR 323 0.0075
ILE 324 0.0061
ARG 325 0.0053
HIS 326 0.0019
LEU 327 0.0025
HIS 328 0.0046
ASP 329 0.0041
SER 330 0.0029
GLN 331 0.0007
HIS 332 0.0012
VAL 333 0.0029
ALA 334 0.0046
VAL 335 0.0059
PHE 336 0.0085
HIS 337 0.0075
ARG 338 0.0074
GLY 339 0.0072
ARG 340 0.0075
PHE 341 0.0088
PHE 342 0.0077
ARG 343 0.0065
MET 344 0.0064
GLY 345 0.0056
THR 346 0.0047
HIS 347 0.0051
SER 348 0.0049
ARG 349 0.0055
ASN 350 0.0046
SER 351 0.0055
LEU 352 0.0046
LEU 353 0.0025
SER 354 0.0023
PRO 355 0.0026
ARG 356 0.0054
ALA 357 0.0052
LEU 358 0.0047
GLU 359 0.0066
GLN 360 0.0079
GLN 361 0.0066
PHE 362 0.0068
GLN 363 0.0078
ARG 364 0.0082
ILE 365 0.0083
LEU 366 0.0081
ASP 367 0.0094
ASP 368 0.0106
PRO 369 0.0108
SER 370 0.0105
PRO 371 0.0258
ALA 372 0.0433
CYS 373 0.0342
PRO 374 0.0184
HIS 375 0.0149
GLU 376 0.0109
GLU 377 0.0106
HIS 378 0.0109
LEU 379 0.0128
ALA 380 0.0127
ALA 381 0.0108
LEU 382 0.0100
THR 383 0.0100
ALA 384 0.0101
ALA 385 0.0090
PRO 386 0.0098
ARG 387 0.0094
GLY 388 0.0102
THR 389 0.0098
TRP 390 0.0095
ALA 391 0.0112
GLN 392 0.0112
VAL 393 0.0116
ARG 394 0.0116
THR 395 0.0122
SER 396 0.0121
LEU 397 0.0128
LYS 398 0.0126
THR 399 0.0143
GLN 400 0.0156
ALA 401 0.0124
ALA 402 0.0114
GLU 403 0.0119
ALA 404 0.0120
LEU 405 0.0110
GLU 406 0.0072
ALA 407 0.0077
VAL 408 0.0072
GLU 409 0.0058
GLY 410 0.0056
ALA 411 0.0017
ALA 412 0.0014
PHE 413 0.0020
PHE 414 0.0025
VAL 415 0.0026
SER 416 0.0025
LEU 417 0.0024
ASP 418 0.0015
ALA 419 0.0022
GLU 420 0.0026
PRO 421 0.0051
ALA 422 0.0040
GLY 423 0.0046
LEU 424 0.0043
THR 425 0.0051
ARG 426 0.0041
GLU 427 0.0060
ASP 428 0.0049
PRO 429 0.0025
ALA 430 0.0028
ALA 431 0.0035
SER 432 0.0032
LEU 433 0.0027
ASP 434 0.0034
ALA 435 0.0046
TYR 436 0.0044
ALA 437 0.0033
HIS 438 0.0050
ALA 439 0.0057
LEU 440 0.0045
LEU 441 0.0077
ALA 442 0.0071
GLY 443 0.0071
ARG 444 0.0067
GLY 445 0.0064
HIS 446 0.0058
ASP 447 0.0066
ARG 448 0.0063
TRP 449 0.0061
PHE 450 0.0057
ASP 451 0.0037
LYS 452 0.0026
SER 453 0.0026
PHE 454 0.0019
THR 455 0.0014
LEU 456 0.0015
ILE 457 0.0017
VAL 458 0.0023
PHE 459 0.0026
SER 460 0.0033
ASN 461 0.0041
GLY 462 0.0041
LYS 463 0.0038
LEU 464 0.0037
GLY 465 0.0034
LEU 466 0.0037
SER 467 0.0035
VAL 468 0.0029
GLU 469 0.0029
HIS 470 0.0024
SER 471 0.0026
TRP 472 0.0021
ALA 473 0.0018
ASP 474 0.0014
CYS 475 0.0019
PRO 476 0.0043
ILE 477 0.0050
SER 478 0.0056
GLY 479 0.0055
HIS 480 0.0066
MET 481 0.0066
TRP 482 0.0058
GLU 483 0.0062
PHE 484 0.0070
THR 485 0.0065
LEU 486 0.0069
ALA 487 0.0073
THR 488 0.0073
GLU 489 0.0062
CYS 490 0.0064
PHE 491 0.0074
GLN 492 0.0067
LEU 493 0.0055
GLY 494 0.0043
TYR 495 0.0027
SER 496 0.0020
THR 497 0.0036
ASP 498 0.0019
GLY 499 0.0018
HIS 500 0.0033
CYS 501 0.0040
LYS 502 0.0023
GLY 503 0.0052
HIS 504 0.0083
PRO 505 0.0099
ASP 506 0.0110
PRO 507 0.0128
THR 508 0.0101
LEU 509 0.0059
PRO 510 0.0069
GLN 511 0.0086
PRO 512 0.0093
GLN 513 0.0087
ARG 514 0.0094
LEU 515 0.0098
GLN 516 0.0140
TRP 517 0.0139
ASP 518 0.0141
LEU 519 0.0140
PRO 520 0.0142
ASP 521 0.0166
GLN 522 0.0149
ILE 523 0.0145
HIS 524 0.0160
SER 525 0.0157
SER 526 0.0133
ILE 527 0.0135
SER 528 0.0134
LEU 529 0.0128
ALA 530 0.0129
LEU 531 0.0115
ARG 532 0.0116
GLY 533 0.0118
ALA 534 0.0117
LYS 535 0.0130
ILE 536 0.0116
LEU 537 0.0117
SER 538 0.0105
GLU 539 0.0094
ASN 540 0.0096
VAL 541 0.0084
ASP 542 0.0064
CYS 543 0.0048
HIS 544 0.0028
VAL 545 0.0013
VAL 546 0.0018
PRO 547 0.0019
PHE 548 0.0021
SER 549 0.0017
LEU 550 0.0016
PHE 551 0.0052
GLY 552 0.0052
LYS 553 0.0058
SER 554 0.0073
PHE 555 0.0071
ILE 556 0.0072
ARG 557 0.0081
ARG 558 0.0104
CYS 559 0.0097
HIS 560 0.0091
LEU 561 0.0060
SER 562 0.0050
SER 563 0.0048
ASP 564 0.0040
SER 565 0.0040
PHE 566 0.0045
ILE 567 0.0041
GLN 568 0.0034
ILE 569 0.0038
ALA 570 0.0039
LEU 571 0.0022
GLN 572 0.0019
LEU 573 0.0035
ALA 574 0.0035
HIS 575 0.0029
PHE 576 0.0029
ARG 577 0.0047
ASP 578 0.0049
ARG 579 0.0053
GLY 580 0.0061
GLN 581 0.0036
PHE 582 0.0026
CYS 583 0.0023
LEU 584 0.0024
THR 585 0.0019
TYR 586 0.0018
GLU 587 0.0018
SER 588 0.0020
ALA 589 0.0020
MET 590 0.0021
THR 591 0.0016
ARG 592 0.0018
LEU 593 0.0020
PHE 594 0.0013
LEU 595 0.0008
GLU 596 0.0015
GLY 597 0.0016
ARG 598 0.0013
THR 599 0.0015
GLU 600 0.0015
THR 601 0.0015
VAL 602 0.0014
ARG 603 0.0014
SER 604 0.0014
CYS 605 0.0014
THR 606 0.0009
ARG 607 0.0012
GLU 608 0.0010
ALA 609 0.0014
CYS 610 0.0018
ASN 611 0.0030
PHE 612 0.0029
VAL 613 0.0042
ARG 614 0.0047
ALA 615 0.0041
MET 616 0.0046
GLU 617 0.0097
ASP 618 0.0122
LYS 619 0.0139
GLU 620 0.0166
LYS 621 0.0134
THR 622 0.0126
ASP 623 0.0082
PRO 624 0.0085
GLN 625 0.0095
CYS 626 0.0040
LEU 627 0.0022
ALA 628 0.0020
LEU 629 0.0024
PHE 630 0.0025
ARG 631 0.0030
VAL 632 0.0028
ALA 633 0.0027
VAL 634 0.0027
ASP 635 0.0026
LYS 636 0.0013
HIS 637 0.0011
GLN 638 0.0009
ALA 639 0.0007
LEU 640 0.0006
LEU 641 0.0008
LYS 642 0.0008
ALA 643 0.0010
ALA 644 0.0012
MET 645 0.0012
SER 646 0.0013
GLY 647 0.0011
GLN 648 0.0010
GLY 649 0.0011
VAL 650 0.0013
ASP 651 0.0016
ARG 652 0.0016
HIS 653 0.0014
LEU 654 0.0015
PHE 655 0.0017
ALA 656 0.0017
LEU 657 0.0012
TYR 658 0.0018
ILE 659 0.0022
VAL 660 0.0017
SER 661 0.0017
ARG 662 0.0030
PHE 663 0.0035
LEU 664 0.0031
HIS 665 0.0033
LEU 666 0.0017
GLN 667 0.0011
SER 668 0.0006
PRO 669 0.0016
PHE 670 0.0016
LEU 671 0.0015
THR 672 0.0023
GLN 673 0.0036
VAL 674 0.0033
HIS 675 0.0042
SER 676 0.0086
GLU 677 0.0075
GLN 678 0.0077
TRP 679 0.0065
GLN 680 0.0064
LEU 681 0.0031
SER 682 0.0027
THR 683 0.0015
SER 684 0.0029
GLN 685 0.0037
ILE 686 0.0038
PRO 687 0.0052
VAL 688 0.0066
GLN 689 0.0082
GLN 690 0.0081
MET 691 0.0099
HIS 692 0.0101
LEU 693 0.0109
PHE 694 0.0104
ASP 695 0.0101
VAL 696 0.0104
HIS 697 0.0120
ASN 698 0.0145
TYR 699 0.0134
PRO 700 0.0109
ASP 701 0.0080
TYR 702 0.0089
VAL 703 0.0076
SER 704 0.0066
SER 705 0.0047
GLY 706 0.0043
GLY 707 0.0046
GLY 708 0.0042
PHE 709 0.0056
GLY 710 0.0063
PRO 711 0.0104
ALA 712 0.0141
ASP 713 0.0146
ASP 714 0.0152
HIS 715 0.0138
GLY 716 0.0093
TYR 717 0.0067
GLY 718 0.0051
VAL 719 0.0024
SER 720 0.0031
TYR 721 0.0026
ILE 722 0.0043
PHE 723 0.0054
MET 724 0.0060
GLY 725 0.0075
ASP 726 0.0083
GLY 727 0.0075
MET 728 0.0056
ILE 729 0.0041
THR 730 0.0026
PHE 731 0.0013
HIS 732 0.0017
ILE 733 0.0030
SER 734 0.0057
SER 735 0.0082
LYS 736 0.0116
LYS 737 0.0103
SER 738 0.0153
SER 739 0.0168
THR 740 0.0165
LYS 741 0.0166
THR 742 0.0128
ASP 743 0.0106
SER 744 0.0066
HIS 745 0.0074
ARG 746 0.0084
LEU 747 0.0053
GLY 748 0.0038
GLN 749 0.0074
HIS 750 0.0070
ILE 751 0.0040
GLU 752 0.0039
ASP 753 0.0046
ALA 754 0.0050
LEU 755 0.0051
LEU 756 0.0037
ASP 757 0.0054
VAL 758 0.0058
ALA 759 0.0041
SER 760 0.0032
LEU 761 0.0034
PHE 762 0.0030
GLN 763 0.0028
ALA 764 0.0036
GLY 765 0.0028
GLN 766 0.0041
HIS 767 0.0074
PHE 768 0.0045
LYS 769 0.0075
ARG 770 0.0108
ARG 771 0.0145
PHE 772 0.0101
ARG 773 0.0147
GLY 774 0.0217
SER 775 0.0256
GLY 776 0.0128
LYS 777 0.0095
GLU 778 0.0105
ASN 779 0.0099
SER 780 0.0162
ARG 781 0.0154
HIS 782 0.0110
ARG 783 0.0065
CYS 784 0.0110
GLY 785 0.0129
PHE 786 0.0030
LEU 787 0.0030
SER 788 0.0020
ARG 789 0.0030
GLN 790 0.0042
THR 791 0.0048
GLY 792 0.0048
ALA 793 0.0051
SER 794 0.0057
LYS 795 0.0059
ALA 796 0.0045
SER 797 0.0040
MET 798 0.0047
THR 799 0.0051
SER 800 0.0051
THR 801 0.0053
ASP 802 0.0043
PHE 803 0.0050

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 46 ---

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