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 75 ---

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 = 0.0330
MET 1 0.0043
ALA 2 0.0072
GLU 3 0.0092
ALA 4 0.0122
HIS 5 0.0111
GLN 6 0.0092
ALA 7 0.0091
VAL 8 0.0082
GLY 9 0.0080
PHE 10 0.0086
ARG 11 0.0107
PRO 12 0.0103
SER 13 0.0092
LEU 14 0.0088
THR 15 0.0088
SER 16 0.0181
ASP 17 0.0194
GLY 18 0.0209
ALA 19 0.0154
GLU 20 0.0091
VAL 21 0.0186
GLU 22 0.0034
LEU 23 0.0041
SER 24 0.0182
ALA 25 0.0247
PRO 26 0.0081
VAL 27 0.0010
LEU 28 0.0123
GLN 29 0.0132
GLU 30 0.0142
ILE 31 0.0170
TYR 32 0.0187
LEU 33 0.0155
SER 34 0.0209
GLY 35 0.0268
LEU 36 0.0164
ARG 37 0.0162
SER 38 0.0164
TRP 39 0.0156
LYS 40 0.0152
ARG 41 0.0102
HIS 42 0.0068
LEU 43 0.0061
SER 44 0.0040
ARG 45 0.0012
PHE 46 0.0041
TRP 47 0.0021
ASN 48 0.0035
ASP 49 0.0064
PHE 50 0.0078
LEU 51 0.0070
THR 52 0.0060
GLY 53 0.0080
VAL 54 0.0092
PHE 55 0.0075
PRO 56 0.0093
ALA 57 0.0097
SER 58 0.0139
PRO 59 0.0155
LEU 60 0.0173
SER 61 0.0130
TRP 62 0.0091
LEU 63 0.0113
PHE 64 0.0122
LEU 65 0.0071
PHE 66 0.0062
SER 67 0.0071
ALA 68 0.0075
ILE 69 0.0077
GLN 70 0.0090
LEU 71 0.0101
ALA 72 0.0049
TRP 73 0.0025
PHE 74 0.0066
LEU 75 0.0082
GLN 76 0.0075
LEU 77 0.0054
ASP 78 0.0020
PRO 79 0.0056
SER 80 0.0072
LEU 81 0.0070
GLY 82 0.0064
LEU 83 0.0052
MET 84 0.0054
GLU 85 0.0059
LYS 86 0.0033
ILE 87 0.0012
LYS 88 0.0051
GLU 89 0.0062
LEU 90 0.0038
LEU 91 0.0053
PRO 92 0.0046
ASP 93 0.0038
TRP 94 0.0034
GLY 95 0.0034
GLY 96 0.0295
GLN 97 0.0250
HIS 98 0.0137
HIS 99 0.0118
GLY 100 0.0087
LEU 101 0.0090
ARG 102 0.0106
GLY 103 0.0115
VAL 104 0.0113
LEU 105 0.0094
ALA 106 0.0048
ALA 107 0.0055
ALA 108 0.0051
LEU 109 0.0036
PHE 110 0.0036
ALA 111 0.0006
SER 112 0.0047
CYS 113 0.0053
LEU 114 0.0017
TRP 115 0.0031
GLY 116 0.0123
ALA 117 0.0111
LEU 118 0.0069
ILE 119 0.0092
PHE 120 0.0112
THR 121 0.0131
LEU 122 0.0113
HIS 123 0.0087
VAL 124 0.0097
ALA 125 0.0078
LEU 126 0.0036
ARG 127 0.0040
LEU 128 0.0056
LEU 129 0.0055
LEU 130 0.0043
SER 131 0.0072
TYR 132 0.0055
HIS 133 0.0047
GLY 134 0.0036
TRP 135 0.0041
LEU 136 0.0039
LEU 137 0.0052
GLU 138 0.0047
PRO 139 0.0063
HIS 140 0.0053
GLY 141 0.0125
ALA 142 0.0141
MET 143 0.0091
SER 144 0.0115
SER 145 0.0169
PRO 146 0.0129
THR 147 0.0079
LYS 148 0.0088
THR 149 0.0136
TRP 150 0.0120
LEU 151 0.0097
ALA 152 0.0097
LEU 153 0.0072
VAL 154 0.0078
ARG 155 0.0092
ILE 156 0.0057
PHE 157 0.0027
SER 158 0.0023
GLY 159 0.0024
ARG 160 0.0075
HIS 161 0.0053
PRO 162 0.0040
MET 163 0.0034
LEU 164 0.0034
PHE 165 0.0021
SER 166 0.0023
TYR 167 0.0018
GLN 168 0.0032
ARG 169 0.0048
SER 170 0.0035
LEU 171 0.0027
PRO 172 0.0029
ARG 173 0.0031
GLN 174 0.0026
PRO 175 0.0027
VAL 176 0.0035
PRO 177 0.0028
SER 178 0.0029
VAL 179 0.0032
GLN 180 0.0029
ASP 181 0.0041
THR 182 0.0026
VAL 183 0.0029
ARG 184 0.0036
LYS 185 0.0038
TYR 186 0.0029
LEU 187 0.0031
GLU 188 0.0044
SER 189 0.0043
VAL 190 0.0031
ARG 191 0.0036
PRO 192 0.0040
ILE 193 0.0039
LEU 194 0.0038
SER 195 0.0040
ASP 196 0.0065
GLU 197 0.0047
ASP 198 0.0023
PHE 199 0.0032
ASP 200 0.0046
TRP 201 0.0058
THR 202 0.0038
ALA 203 0.0049
VAL 204 0.0056
LEU 205 0.0037
ALA 206 0.0025
GLN 207 0.0046
GLU 208 0.0087
PHE 209 0.0052
LEU 210 0.0058
ARG 211 0.0204
LEU 212 0.0135
GLN 213 0.0122
ALA 214 0.0109
SER 215 0.0118
LEU 216 0.0042
LEU 217 0.0044
GLN 218 0.0051
TRP 219 0.0049
TYR 220 0.0048
LEU 221 0.0026
ARG 222 0.0038
LEU 223 0.0031
LYS 224 0.0016
SER 225 0.0023
TRP 226 0.0092
TRP 227 0.0088
ALA 228 0.0068
SER 229 0.0057
ASN 230 0.0011
TYR 231 0.0016
VAL 232 0.0017
SER 233 0.0022
ASP 234 0.0033
TRP 235 0.0037
TRP 236 0.0025
GLU 237 0.0030
GLU 238 0.0046
PHE 239 0.0047
VAL 240 0.0037
TYR 241 0.0032
LEU 242 0.0031
ARG 243 0.0065
SER 244 0.0072
ARG 245 0.0089
ASN 246 0.0052
PRO 247 0.0064
LEU 248 0.0064
MET 249 0.0070
VAL 250 0.0056
ASN 251 0.0054
SER 252 0.0057
ASN 253 0.0059
TYR 254 0.0059
TYR 255 0.0061
MET 256 0.0058
MET 257 0.0050
ASP 258 0.0041
PHE 259 0.0043
LEU 260 0.0045
TYR 261 0.0047
VAL 262 0.0032
THR 263 0.0026
PRO 264 0.0016
THR 265 0.0026
PRO 266 0.0030
LEU 267 0.0028
GLN 268 0.0032
ALA 269 0.0034
ALA 270 0.0033
ARG 271 0.0026
ALA 272 0.0031
GLY 273 0.0027
ASN 274 0.0018
ALA 275 0.0022
VAL 276 0.0044
HIS 277 0.0038
ALA 278 0.0036
LEU 279 0.0037
LEU 280 0.0031
LEU 281 0.0036
TYR 282 0.0041
ARG 283 0.0031
HIS 284 0.0025
ARG 285 0.0033
LEU 286 0.0044
ASN 287 0.0030
ARG 288 0.0039
GLN 289 0.0052
GLU 290 0.0061
ILE 291 0.0071
PRO 292 0.0071
PRO 293 0.0068
THR 294 0.0081
LEU 295 0.0087
LEU 296 0.0089
MET 297 0.0076
GLY 298 0.0093
MET 299 0.0082
ARG 300 0.0079
PRO 301 0.0054
LEU 302 0.0057
CYS 303 0.0050
SER 304 0.0048
ALA 305 0.0041
GLN 306 0.0030
TYR 307 0.0033
GLU 308 0.0029
LYS 309 0.0027
ILE 310 0.0032
PHE 311 0.0013
ASN 312 0.0015
THR 313 0.0012
THR 314 0.0012
ARG 315 0.0011
ILE 316 0.0033
PRO 317 0.0034
GLY 318 0.0039
VAL 319 0.0062
GLN 320 0.0101
LYS 321 0.0053
ASP 322 0.0038
TYR 323 0.0031
ILE 324 0.0019
ARG 325 0.0023
HIS 326 0.0017
LEU 327 0.0035
HIS 328 0.0041
ASP 329 0.0061
SER 330 0.0069
GLN 331 0.0059
HIS 332 0.0049
VAL 333 0.0049
ALA 334 0.0042
VAL 335 0.0051
PHE 336 0.0052
HIS 337 0.0075
ARG 338 0.0094
GLY 339 0.0082
ARG 340 0.0074
PHE 341 0.0063
PHE 342 0.0040
ARG 343 0.0022
MET 344 0.0034
GLY 345 0.0047
THR 346 0.0076
HIS 347 0.0071
SER 348 0.0070
ARG 349 0.0066
ASN 350 0.0070
SER 351 0.0113
LEU 352 0.0100
LEU 353 0.0083
SER 354 0.0067
PRO 355 0.0054
ARG 356 0.0050
ALA 357 0.0050
LEU 358 0.0047
GLU 359 0.0034
GLN 360 0.0025
GLN 361 0.0023
PHE 362 0.0030
GLN 363 0.0033
ARG 364 0.0035
ILE 365 0.0046
LEU 366 0.0095
ASP 367 0.0117
ASP 368 0.0136
PRO 369 0.0180
SER 370 0.0173
PRO 371 0.0071
ALA 372 0.0092
CYS 373 0.0100
PRO 374 0.0086
HIS 375 0.0043
GLU 376 0.0076
GLU 377 0.0080
HIS 378 0.0066
LEU 379 0.0080
ALA 380 0.0095
ALA 381 0.0081
LEU 382 0.0074
THR 383 0.0086
ALA 384 0.0093
ALA 385 0.0080
PRO 386 0.0066
ARG 387 0.0044
GLY 388 0.0029
THR 389 0.0031
TRP 390 0.0038
ALA 391 0.0045
GLN 392 0.0035
VAL 393 0.0060
ARG 394 0.0071
THR 395 0.0061
SER 396 0.0094
LEU 397 0.0105
LYS 398 0.0107
THR 399 0.0108
GLN 400 0.0115
ALA 401 0.0098
ALA 402 0.0092
GLU 403 0.0082
ALA 404 0.0089
LEU 405 0.0093
GLU 406 0.0040
ALA 407 0.0045
VAL 408 0.0051
GLU 409 0.0046
GLY 410 0.0043
ALA 411 0.0015
ALA 412 0.0018
PHE 413 0.0018
PHE 414 0.0016
VAL 415 0.0019
SER 416 0.0018
LEU 417 0.0029
ASP 418 0.0040
ALA 419 0.0061
GLU 420 0.0063
PRO 421 0.0093
ALA 422 0.0072
GLY 423 0.0092
LEU 424 0.0092
THR 425 0.0127
ARG 426 0.0161
GLU 427 0.0060
ASP 428 0.0062
PRO 429 0.0101
ALA 430 0.0088
ALA 431 0.0056
SER 432 0.0042
LEU 433 0.0053
ASP 434 0.0075
ALA 435 0.0075
TYR 436 0.0050
ALA 437 0.0054
HIS 438 0.0058
ALA 439 0.0056
LEU 440 0.0057
LEU 441 0.0058
ALA 442 0.0066
GLY 443 0.0064
ARG 444 0.0074
GLY 445 0.0096
HIS 446 0.0049
ASP 447 0.0051
ARG 448 0.0051
TRP 449 0.0050
PHE 450 0.0051
ASP 451 0.0025
LYS 452 0.0023
SER 453 0.0022
PHE 454 0.0019
THR 455 0.0019
LEU 456 0.0028
ILE 457 0.0025
VAL 458 0.0018
PHE 459 0.0028
SER 460 0.0042
ASN 461 0.0041
GLY 462 0.0023
LYS 463 0.0019
LEU 464 0.0029
GLY 465 0.0049
LEU 466 0.0049
SER 467 0.0048
VAL 468 0.0047
GLU 469 0.0046
HIS 470 0.0045
SER 471 0.0032
TRP 472 0.0032
ALA 473 0.0032
ASP 474 0.0034
CYS 475 0.0034
PRO 476 0.0040
ILE 477 0.0033
SER 478 0.0039
GLY 479 0.0048
HIS 480 0.0048
MET 481 0.0042
TRP 482 0.0054
GLU 483 0.0065
PHE 484 0.0054
THR 485 0.0050
LEU 486 0.0067
ALA 487 0.0075
THR 488 0.0058
GLU 489 0.0060
CYS 490 0.0080
PHE 491 0.0094
GLN 492 0.0076
LEU 493 0.0038
GLY 494 0.0019
TYR 495 0.0023
SER 496 0.0089
THR 497 0.0120
ASP 498 0.0149
GLY 499 0.0086
HIS 500 0.0080
CYS 501 0.0046
LYS 502 0.0062
GLY 503 0.0057
HIS 504 0.0037
PRO 505 0.0049
ASP 506 0.0139
PRO 507 0.0174
THR 508 0.0195
LEU 509 0.0109
PRO 510 0.0055
GLN 511 0.0034
PRO 512 0.0019
GLN 513 0.0027
ARG 514 0.0057
LEU 515 0.0068
GLN 516 0.0122
TRP 517 0.0117
ASP 518 0.0115
LEU 519 0.0111
PRO 520 0.0107
ASP 521 0.0073
GLN 522 0.0084
ILE 523 0.0086
HIS 524 0.0057
SER 525 0.0037
SER 526 0.0031
ILE 527 0.0059
SER 528 0.0044
LEU 529 0.0054
ALA 530 0.0083
LEU 531 0.0092
ARG 532 0.0101
GLY 533 0.0115
ALA 534 0.0121
LYS 535 0.0131
ILE 536 0.0110
LEU 537 0.0106
SER 538 0.0096
GLU 539 0.0079
ASN 540 0.0075
VAL 541 0.0053
ASP 542 0.0045
CYS 543 0.0053
HIS 544 0.0061
VAL 545 0.0077
VAL 546 0.0068
PRO 547 0.0051
PHE 548 0.0029
SER 549 0.0042
LEU 550 0.0062
PHE 551 0.0082
GLY 552 0.0076
LYS 553 0.0075
SER 554 0.0092
PHE 555 0.0083
ILE 556 0.0092
ARG 557 0.0126
ARG 558 0.0208
CYS 559 0.0184
HIS 560 0.0187
LEU 561 0.0058
SER 562 0.0056
SER 563 0.0057
ASP 564 0.0051
SER 565 0.0042
PHE 566 0.0033
ILE 567 0.0047
GLN 568 0.0054
ILE 569 0.0043
ALA 570 0.0050
LEU 571 0.0083
GLN 572 0.0076
LEU 573 0.0081
ALA 574 0.0094
HIS 575 0.0093
PHE 576 0.0098
ARG 577 0.0107
ASP 578 0.0115
ARG 579 0.0111
GLY 580 0.0107
GLN 581 0.0080
PHE 582 0.0067
CYS 583 0.0065
LEU 584 0.0054
THR 585 0.0065
TYR 586 0.0049
GLU 587 0.0056
SER 588 0.0048
ALA 589 0.0051
MET 590 0.0046
THR 591 0.0048
ARG 592 0.0045
LEU 593 0.0040
PHE 594 0.0034
LEU 595 0.0034
GLU 596 0.0011
GLY 597 0.0014
ARG 598 0.0017
THR 599 0.0021
GLU 600 0.0021
THR 601 0.0038
VAL 602 0.0038
ARG 603 0.0038
SER 604 0.0049
CYS 605 0.0048
THR 606 0.0054
ARG 607 0.0036
GLU 608 0.0038
ALA 609 0.0057
CYS 610 0.0056
ASN 611 0.0076
PHE 612 0.0082
VAL 613 0.0091
ARG 614 0.0092
ALA 615 0.0093
MET 616 0.0105
GLU 617 0.0099
ASP 618 0.0106
LYS 619 0.0105
GLU 620 0.0120
LYS 621 0.0089
THR 622 0.0064
ASP 623 0.0068
PRO 624 0.0099
GLN 625 0.0107
CYS 626 0.0061
LEU 627 0.0063
ALA 628 0.0067
LEU 629 0.0062
PHE 630 0.0060
ARG 631 0.0037
VAL 632 0.0049
ALA 633 0.0055
VAL 634 0.0069
ASP 635 0.0078
LYS 636 0.0087
HIS 637 0.0088
GLN 638 0.0097
ALA 639 0.0096
LEU 640 0.0093
LEU 641 0.0086
LYS 642 0.0079
ALA 643 0.0074
ALA 644 0.0072
MET 645 0.0065
SER 646 0.0057
GLY 647 0.0042
GLN 648 0.0038
GLY 649 0.0032
VAL 650 0.0026
ASP 651 0.0018
ARG 652 0.0017
HIS 653 0.0023
LEU 654 0.0027
PHE 655 0.0026
ALA 656 0.0035
LEU 657 0.0042
TYR 658 0.0052
ILE 659 0.0054
VAL 660 0.0052
SER 661 0.0078
ARG 662 0.0094
PHE 663 0.0084
LEU 664 0.0092
HIS 665 0.0116
LEU 666 0.0087
GLN 667 0.0067
SER 668 0.0045
PRO 669 0.0028
PHE 670 0.0018
LEU 671 0.0030
THR 672 0.0035
GLN 673 0.0029
VAL 674 0.0021
HIS 675 0.0027
SER 676 0.0005
GLU 677 0.0025
GLN 678 0.0042
TRP 679 0.0062
GLN 680 0.0077
LEU 681 0.0073
SER 682 0.0074
THR 683 0.0068
SER 684 0.0074
GLN 685 0.0076
ILE 686 0.0032
PRO 687 0.0026
VAL 688 0.0045
GLN 689 0.0063
GLN 690 0.0057
MET 691 0.0110
HIS 692 0.0126
LEU 693 0.0131
PHE 694 0.0136
ASP 695 0.0143
VAL 696 0.0127
HIS 697 0.0164
ASN 698 0.0229
TYR 699 0.0227
PRO 700 0.0203
ASP 701 0.0109
TYR 702 0.0087
VAL 703 0.0066
SER 704 0.0052
SER 705 0.0072
GLY 706 0.0038
GLY 707 0.0043
GLY 708 0.0044
PHE 709 0.0049
GLY 710 0.0050
PRO 711 0.0064
ALA 712 0.0054
ASP 713 0.0052
ASP 714 0.0048
HIS 715 0.0058
GLY 716 0.0072
TYR 717 0.0076
GLY 718 0.0077
VAL 719 0.0078
SER 720 0.0079
TYR 721 0.0058
ILE 722 0.0029
PHE 723 0.0025
MET 724 0.0038
GLY 725 0.0051
ASP 726 0.0094
GLY 727 0.0089
MET 728 0.0069
ILE 729 0.0055
THR 730 0.0049
PHE 731 0.0056
HIS 732 0.0058
ILE 733 0.0060
SER 734 0.0064
SER 735 0.0067
LYS 736 0.0039
LYS 737 0.0016
SER 738 0.0009
SER 739 0.0032
THR 740 0.0053
LYS 741 0.0080
THR 742 0.0083
ASP 743 0.0092
SER 744 0.0101
HIS 745 0.0114
ARG 746 0.0118
LEU 747 0.0103
GLY 748 0.0103
GLN 749 0.0108
HIS 750 0.0097
ILE 751 0.0055
GLU 752 0.0048
ASP 753 0.0043
ALA 754 0.0044
LEU 755 0.0046
LEU 756 0.0062
ASP 757 0.0049
VAL 758 0.0062
ALA 759 0.0072
SER 760 0.0058
LEU 761 0.0044
PHE 762 0.0063
GLN 763 0.0095
ALA 764 0.0108
GLY 765 0.0072
GLN 766 0.0099
HIS 767 0.0114
PHE 768 0.0097
LYS 769 0.0078
ARG 770 0.0098
ARG 771 0.0130
PHE 772 0.0148
ARG 773 0.0118
GLY 774 0.0127
SER 775 0.0181
GLY 776 0.0330
LYS 777 0.0217
GLU 778 0.0127
ASN 779 0.0076
SER 780 0.0111
ARG 781 0.0174
HIS 782 0.0056
ARG 783 0.0105
CYS 784 0.0157
GLY 785 0.0303
PHE 786 0.0241
LEU 787 0.0183
SER 788 0.0258
ARG 789 0.0197
GLN 790 0.0117
THR 791 0.0127
GLY 792 0.0086
ALA 793 0.0030
SER 794 0.0087
LYS 795 0.0134
ALA 796 0.0089
SER 797 0.0078
MET 798 0.0104
THR 799 0.0085
SER 800 0.0094
THR 801 0.0084
ASP 802 0.0063
PHE 803 0.0117

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 75 ---

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