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 8 ---

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 = 0.0412
MET 1 0.0056
ALA 2 0.0046
GLU 3 0.0054
ALA 4 0.0059
HIS 5 0.0050
GLN 6 0.0056
ALA 7 0.0039
VAL 8 0.0030
GLY 9 0.0026
PHE 10 0.0030
ARG 11 0.0030
PRO 12 0.0062
SER 13 0.0080
LEU 14 0.0102
THR 15 0.0133
SER 16 0.0133
ASP 17 0.0100
GLY 18 0.0092
ALA 19 0.0113
GLU 20 0.0126
VAL 21 0.0155
GLU 22 0.0171
LEU 23 0.0156
SER 24 0.0175
ALA 25 0.0176
PRO 26 0.0146
VAL 27 0.0124
LEU 28 0.0141
GLN 29 0.0132
GLU 30 0.0097
ILE 31 0.0107
TYR 32 0.0134
LEU 33 0.0117
SER 34 0.0089
GLY 35 0.0094
LEU 36 0.0106
ARG 37 0.0085
SER 38 0.0068
TRP 39 0.0086
LYS 40 0.0086
ARG 41 0.0062
HIS 42 0.0064
LEU 43 0.0078
SER 44 0.0062
ARG 45 0.0053
PHE 46 0.0077
TRP 47 0.0060
ASN 48 0.0036
ASP 49 0.0065
PHE 50 0.0065
LEU 51 0.0051
THR 52 0.0067
GLY 53 0.0104
VAL 54 0.0112
PHE 55 0.0114
PRO 56 0.0151
ALA 57 0.0160
SER 58 0.0169
PRO 59 0.0137
LEU 60 0.0165
SER 61 0.0154
TRP 62 0.0107
LEU 63 0.0101
PHE 64 0.0124
LEU 65 0.0105
PHE 66 0.0050
SER 67 0.0064
ALA 68 0.0088
ILE 69 0.0064
GLN 70 0.0025
LEU 71 0.0061
ALA 72 0.0111
TRP 73 0.0103
PHE 74 0.0086
LEU 75 0.0130
GLN 76 0.0165
LEU 77 0.0180
ASP 78 0.0175
PRO 79 0.0128
SER 80 0.0159
LEU 81 0.0206
GLY 82 0.0210
LEU 83 0.0184
MET 84 0.0148
GLU 85 0.0183
LYS 86 0.0165
ILE 87 0.0123
LYS 88 0.0133
GLU 89 0.0150
LEU 90 0.0111
LEU 91 0.0092
PRO 92 0.0060
ASP 93 0.0057
TRP 94 0.0089
GLY 95 0.0113
GLY 96 0.0152
GLN 97 0.0164
HIS 98 0.0151
HIS 99 0.0169
GLY 100 0.0128
LEU 101 0.0115
ARG 102 0.0133
GLY 103 0.0114
VAL 104 0.0080
LEU 105 0.0063
ALA 106 0.0083
ALA 107 0.0064
ALA 108 0.0024
LEU 109 0.0048
PHE 110 0.0085
ALA 111 0.0071
SER 112 0.0077
CYS 113 0.0116
LEU 114 0.0131
TRP 115 0.0129
GLY 116 0.0157
ALA 117 0.0185
LEU 118 0.0206
ILE 119 0.0219
PHE 120 0.0196
THR 121 0.0199
LEU 122 0.0223
HIS 123 0.0217
VAL 124 0.0259
ALA 125 0.0238
LEU 126 0.0184
ARG 127 0.0209
LEU 128 0.0231
LEU 129 0.0187
LEU 130 0.0161
SER 131 0.0192
TYR 132 0.0213
HIS 133 0.0193
GLY 134 0.0200
TRP 135 0.0172
LEU 136 0.0128
LEU 137 0.0187
GLU 138 0.0241
PRO 139 0.0270
HIS 140 0.0253
GLY 141 0.0322
ALA 142 0.0358
MET 143 0.0325
SER 144 0.0373
SER 145 0.0412
PRO 146 0.0377
THR 147 0.0305
LYS 148 0.0323
THR 149 0.0332
TRP 150 0.0263
LEU 151 0.0240
ALA 152 0.0270
LEU 153 0.0249
VAL 154 0.0195
ARG 155 0.0219
ILE 156 0.0226
PHE 157 0.0178
SER 158 0.0154
GLY 159 0.0168
ARG 160 0.0129
HIS 161 0.0097
PRO 162 0.0074
MET 163 0.0045
LEU 164 0.0035
PHE 165 0.0033
SER 166 0.0060
TYR 167 0.0075
GLN 168 0.0061
ARG 169 0.0095
SER 170 0.0112
LEU 171 0.0070
PRO 172 0.0058
ARG 173 0.0049
GLN 174 0.0030
PRO 175 0.0025
VAL 176 0.0042
PRO 177 0.0038
SER 178 0.0048
VAL 179 0.0062
GLN 180 0.0068
ASP 181 0.0057
THR 182 0.0056
VAL 183 0.0070
ARG 184 0.0067
LYS 185 0.0056
TYR 186 0.0060
LEU 187 0.0071
GLU 188 0.0066
SER 189 0.0058
VAL 190 0.0066
ARG 191 0.0071
PRO 192 0.0067
ILE 193 0.0060
LEU 194 0.0075
SER 195 0.0088
ASP 196 0.0105
GLU 197 0.0114
ASP 198 0.0102
PHE 199 0.0095
ASP 200 0.0110
TRP 201 0.0114
THR 202 0.0101
ALA 203 0.0100
VAL 204 0.0113
LEU 205 0.0106
ALA 206 0.0097
GLN 207 0.0106
GLU 208 0.0112
PHE 209 0.0099
LEU 210 0.0093
ARG 211 0.0106
LEU 212 0.0100
GLN 213 0.0091
ALA 214 0.0076
SER 215 0.0076
LEU 216 0.0088
LEU 217 0.0080
GLN 218 0.0068
TRP 219 0.0078
TYR 220 0.0081
LEU 221 0.0065
ARG 222 0.0062
LEU 223 0.0077
LYS 224 0.0072
SER 225 0.0061
TRP 226 0.0069
TRP 227 0.0084
ALA 228 0.0075
SER 229 0.0063
ASN 230 0.0049
TYR 231 0.0053
VAL 232 0.0048
SER 233 0.0043
ASP 234 0.0054
TRP 235 0.0055
TRP 236 0.0035
GLU 237 0.0036
GLU 238 0.0036
PHE 239 0.0030
VAL 240 0.0022
TYR 241 0.0022
LEU 242 0.0032
ARG 243 0.0031
SER 244 0.0026
ARG 245 0.0035
ASN 246 0.0035
PRO 247 0.0032
LEU 248 0.0026
MET 249 0.0025
VAL 250 0.0023
ASN 251 0.0018
SER 252 0.0016
ASN 253 0.0015
TYR 254 0.0010
TYR 255 0.0011
MET 256 0.0011
MET 257 0.0018
ASP 258 0.0022
PHE 259 0.0031
LEU 260 0.0039
TYR 261 0.0049
VAL 262 0.0045
THR 263 0.0043
PRO 264 0.0034
THR 265 0.0032
PRO 266 0.0034
LEU 267 0.0027
GLN 268 0.0021
ALA 269 0.0015
ALA 270 0.0019
ARG 271 0.0018
ALA 272 0.0011
GLY 273 0.0012
ASN 274 0.0019
ALA 275 0.0016
VAL 276 0.0017
HIS 277 0.0024
ALA 278 0.0024
LEU 279 0.0019
LEU 280 0.0025
LEU 281 0.0036
TYR 282 0.0030
ARG 283 0.0028
HIS 284 0.0034
ARG 285 0.0033
LEU 286 0.0025
ASN 287 0.0019
ARG 288 0.0023
GLN 289 0.0026
GLU 290 0.0041
ILE 291 0.0048
PRO 292 0.0055
PRO 293 0.0055
THR 294 0.0073
LEU 295 0.0093
LEU 296 0.0121
MET 297 0.0172
GLY 298 0.0176
MET 299 0.0166
ARG 300 0.0120
PRO 301 0.0080
LEU 302 0.0054
CYS 303 0.0029
SER 304 0.0022
ALA 305 0.0005
GLN 306 0.0014
TYR 307 0.0018
GLU 308 0.0018
LYS 309 0.0015
ILE 310 0.0017
PHE 311 0.0021
ASN 312 0.0024
THR 313 0.0027
THR 314 0.0029
ARG 315 0.0033
ILE 316 0.0043
PRO 317 0.0047
GLY 318 0.0056
VAL 319 0.0061
GLN 320 0.0059
LYS 321 0.0049
ASP 322 0.0044
TYR 323 0.0044
ILE 324 0.0040
ARG 325 0.0041
HIS 326 0.0040
LEU 327 0.0037
HIS 328 0.0040
ASP 329 0.0037
SER 330 0.0028
GLN 331 0.0031
HIS 332 0.0023
VAL 333 0.0015
ALA 334 0.0014
VAL 335 0.0012
PHE 336 0.0019
HIS 337 0.0022
ARG 338 0.0031
GLY 339 0.0033
ARG 340 0.0028
PHE 341 0.0021
PHE 342 0.0014
ARG 343 0.0016
MET 344 0.0015
GLY 345 0.0024
THR 346 0.0029
HIS 347 0.0037
SER 348 0.0043
ARG 349 0.0046
ASN 350 0.0045
SER 351 0.0051
LEU 352 0.0047
LEU 353 0.0037
SER 354 0.0036
PRO 355 0.0030
ARG 356 0.0027
ALA 357 0.0024
LEU 358 0.0019
GLU 359 0.0018
GLN 360 0.0016
GLN 361 0.0013
PHE 362 0.0012
GLN 363 0.0016
ARG 364 0.0011
ILE 365 0.0011
LEU 366 0.0020
ASP 367 0.0020
ASP 368 0.0020
PRO 369 0.0030
SER 370 0.0033
PRO 371 0.0043
ALA 372 0.0054
CYS 373 0.0058
PRO 374 0.0060
HIS 375 0.0058
GLU 376 0.0046
GLU 377 0.0043
HIS 378 0.0050
LEU 379 0.0045
ALA 380 0.0038
ALA 381 0.0044
LEU 382 0.0045
THR 383 0.0037
ALA 384 0.0039
ALA 385 0.0047
PRO 386 0.0046
ARG 387 0.0047
GLY 388 0.0057
THR 389 0.0059
TRP 390 0.0053
ALA 391 0.0059
GLN 392 0.0067
VAL 393 0.0062
ARG 394 0.0058
THR 395 0.0066
SER 396 0.0072
LEU 397 0.0062
LYS 398 0.0063
THR 399 0.0072
GLN 400 0.0067
ALA 401 0.0054
ALA 402 0.0056
GLU 403 0.0046
ALA 404 0.0038
LEU 405 0.0044
GLU 406 0.0043
ALA 407 0.0033
VAL 408 0.0030
GLU 409 0.0036
GLY 410 0.0035
ALA 411 0.0024
ALA 412 0.0022
PHE 413 0.0015
PHE 414 0.0015
VAL 415 0.0012
SER 416 0.0016
LEU 417 0.0018
ASP 418 0.0027
ALA 419 0.0034
GLU 420 0.0040
PRO 421 0.0043
ALA 422 0.0041
GLY 423 0.0050
LEU 424 0.0055
THR 425 0.0064
ARG 426 0.0075
GLU 427 0.0077
ASP 428 0.0068
PRO 429 0.0061
ALA 430 0.0052
ALA 431 0.0053
SER 432 0.0048
LEU 433 0.0039
ASP 434 0.0042
ALA 435 0.0044
TYR 436 0.0033
ALA 437 0.0029
HIS 438 0.0032
ALA 439 0.0032
LEU 440 0.0023
LEU 441 0.0022
ALA 442 0.0030
GLY 443 0.0033
ARG 444 0.0042
GLY 445 0.0042
HIS 446 0.0042
ASP 447 0.0033
ARG 448 0.0028
TRP 449 0.0027
PHE 450 0.0025
ASP 451 0.0028
LYS 452 0.0023
SER 453 0.0019
PHE 454 0.0014
THR 455 0.0012
LEU 456 0.0009
ILE 457 0.0014
VAL 458 0.0018
PHE 459 0.0027
SER 460 0.0031
ASN 461 0.0035
GLY 462 0.0028
LYS 463 0.0027
LEU 464 0.0018
GLY 465 0.0014
LEU 466 0.0009
SER 467 0.0011
VAL 468 0.0012
GLU 469 0.0015
HIS 470 0.0014
SER 471 0.0018
TRP 472 0.0018
ALA 473 0.0016
ASP 474 0.0014
CYS 475 0.0012
PRO 476 0.0017
ILE 477 0.0019
SER 478 0.0017
GLY 479 0.0016
HIS 480 0.0020
MET 481 0.0018
TRP 482 0.0014
GLU 483 0.0020
PHE 484 0.0022
THR 485 0.0016
LEU 486 0.0021
ALA 487 0.0028
THR 488 0.0027
GLU 489 0.0026
CYS 490 0.0035
PHE 491 0.0038
GLN 492 0.0037
LEU 493 0.0032
GLY 494 0.0031
TYR 495 0.0033
SER 496 0.0041
THR 497 0.0047
ASP 498 0.0040
GLY 499 0.0036
HIS 500 0.0030
CYS 501 0.0030
LYS 502 0.0035
GLY 503 0.0036
HIS 504 0.0035
PRO 505 0.0028
ASP 506 0.0034
PRO 507 0.0032
THR 508 0.0034
LEU 509 0.0032
PRO 510 0.0029
GLN 511 0.0019
PRO 512 0.0012
GLN 513 0.0013
ARG 514 0.0017
LEU 515 0.0025
GLN 516 0.0034
TRP 517 0.0044
ASP 518 0.0053
LEU 519 0.0063
PRO 520 0.0074
ASP 521 0.0079
GLN 522 0.0083
ILE 523 0.0073
HIS 524 0.0069
SER 525 0.0079
SER 526 0.0071
ILE 527 0.0061
SER 528 0.0067
LEU 529 0.0071
ALA 530 0.0061
LEU 531 0.0058
ARG 532 0.0066
GLY 533 0.0061
ALA 534 0.0051
LYS 535 0.0054
ILE 536 0.0055
LEU 537 0.0045
SER 538 0.0042
GLU 539 0.0048
ASN 540 0.0045
VAL 541 0.0034
ASP 542 0.0034
CYS 543 0.0031
HIS 544 0.0035
VAL 545 0.0035
VAL 546 0.0042
PRO 547 0.0048
PHE 548 0.0054
SER 549 0.0067
LEU 550 0.0077
PHE 551 0.0072
GLY 552 0.0064
LYS 553 0.0064
SER 554 0.0078
PHE 555 0.0082
ILE 556 0.0074
ARG 557 0.0084
ARG 558 0.0096
CYS 559 0.0090
HIS 560 0.0092
LEU 561 0.0076
SER 562 0.0065
SER 563 0.0055
ASP 564 0.0039
SER 565 0.0045
PHE 566 0.0054
ILE 567 0.0042
GLN 568 0.0034
ILE 569 0.0039
ALA 570 0.0036
LEU 571 0.0029
GLN 572 0.0029
LEU 573 0.0033
ALA 574 0.0028
HIS 575 0.0018
PHE 576 0.0024
ARG 577 0.0025
ASP 578 0.0017
ARG 579 0.0011
GLY 580 0.0016
GLN 581 0.0033
PHE 582 0.0036
CYS 583 0.0030
LEU 584 0.0033
THR 585 0.0030
TYR 586 0.0035
GLU 587 0.0030
SER 588 0.0023
ALA 589 0.0022
MET 590 0.0022
THR 591 0.0018
ARG 592 0.0022
LEU 593 0.0037
PHE 594 0.0036
LEU 595 0.0037
GLU 596 0.0030
GLY 597 0.0021
ARG 598 0.0017
THR 599 0.0014
GLU 600 0.0017
THR 601 0.0027
VAL 602 0.0034
ARG 603 0.0039
SER 604 0.0041
CYS 605 0.0049
THR 606 0.0057
ARG 607 0.0064
GLU 608 0.0068
ALA 609 0.0057
CYS 610 0.0056
ASN 611 0.0060
PHE 612 0.0060
VAL 613 0.0049
ARG 614 0.0051
ALA 615 0.0062
MET 616 0.0058
GLU 617 0.0049
ASP 618 0.0058
LYS 619 0.0069
GLU 620 0.0076
LYS 621 0.0078
THR 622 0.0082
ASP 623 0.0082
PRO 624 0.0092
GLN 625 0.0089
CYS 626 0.0074
LEU 627 0.0078
ALA 628 0.0085
LEU 629 0.0073
PHE 630 0.0069
ARG 631 0.0074
VAL 632 0.0074
ALA 633 0.0062
VAL 634 0.0062
ASP 635 0.0073
LYS 636 0.0059
HIS 637 0.0051
GLN 638 0.0043
ALA 639 0.0042
LEU 640 0.0039
LEU 641 0.0028
LYS 642 0.0020
ALA 643 0.0015
ALA 644 0.0015
MET 645 0.0020
SER 646 0.0017
GLY 647 0.0018
GLN 648 0.0019
GLY 649 0.0027
VAL 650 0.0042
ASP 651 0.0041
ARG 652 0.0039
HIS 653 0.0047
LEU 654 0.0055
PHE 655 0.0055
ALA 656 0.0060
LEU 657 0.0069
TYR 658 0.0075
ILE 659 0.0077
VAL 660 0.0082
SER 661 0.0092
ARG 662 0.0097
PHE 663 0.0101
LEU 664 0.0109
HIS 665 0.0116
LEU 666 0.0113
GLN 667 0.0111
SER 668 0.0104
PRO 669 0.0107
PHE 670 0.0094
LEU 671 0.0081
THR 672 0.0083
GLN 673 0.0068
VAL 674 0.0060
HIS 675 0.0055
SER 676 0.0047
GLU 677 0.0040
GLN 678 0.0030
TRP 679 0.0024
GLN 680 0.0022
LEU 681 0.0013
SER 682 0.0014
THR 683 0.0021
SER 684 0.0019
GLN 685 0.0023
ILE 686 0.0018
PRO 687 0.0024
VAL 688 0.0026
GLN 689 0.0029
GLN 690 0.0028
MET 691 0.0032
HIS 692 0.0035
LEU 693 0.0031
PHE 694 0.0033
ASP 695 0.0041
VAL 696 0.0044
HIS 697 0.0053
ASN 698 0.0054
TYR 699 0.0048
PRO 700 0.0048
ASP 701 0.0047
TYR 702 0.0039
VAL 703 0.0034
SER 704 0.0026
SER 705 0.0028
GLY 706 0.0021
GLY 707 0.0012
GLY 708 0.0012
PHE 709 0.0012
GLY 710 0.0016
PRO 711 0.0013
ALA 712 0.0023
ASP 713 0.0022
ASP 714 0.0025
HIS 715 0.0015
GLY 716 0.0010
TYR 717 0.0007
GLY 718 0.0006
VAL 719 0.0012
SER 720 0.0014
TYR 721 0.0022
ILE 722 0.0029
PHE 723 0.0040
MET 724 0.0042
GLY 725 0.0053
ASP 726 0.0065
GLY 727 0.0068
MET 728 0.0058
ILE 729 0.0045
THR 730 0.0037
PHE 731 0.0029
HIS 732 0.0022
ILE 733 0.0020
SER 734 0.0019
SER 735 0.0020
LYS 736 0.0030
LYS 737 0.0039
SER 738 0.0043
SER 739 0.0039
THR 740 0.0037
LYS 741 0.0025
THR 742 0.0021
ASP 743 0.0029
SER 744 0.0027
HIS 745 0.0038
ARG 746 0.0034
LEU 747 0.0026
GLY 748 0.0034
GLN 749 0.0043
HIS 750 0.0037
ILE 751 0.0036
GLU 752 0.0048
ASP 753 0.0050
ALA 754 0.0044
LEU 755 0.0052
LEU 756 0.0063
ASP 757 0.0059
VAL 758 0.0062
ALA 759 0.0073
SER 760 0.0079
LEU 761 0.0081
PHE 762 0.0093
GLN 763 0.0104
ALA 764 0.0107
GLY 765 0.0093
GLN 766 0.0094
HIS 767 0.0096
PHE 768 0.0083
LYS 769 0.0074
ARG 770 0.0086
ARG 771 0.0095
PHE 772 0.0082
ARG 773 0.0076
GLY 774 0.0083
SER 775 0.0094
GLY 776 0.0095
LYS 777 0.0092
GLU 778 0.0102
ASN 779 0.0097
SER 780 0.0112
ARG 781 0.0115
HIS 782 0.0102
ARG 783 0.0083
CYS 784 0.0089
GLY 785 0.0078
PHE 786 0.0073
LEU 787 0.0075
SER 788 0.0078
ARG 789 0.0067
GLN 790 0.0062
THR 791 0.0059
GLY 792 0.0051
ALA 793 0.0046
SER 794 0.0048
LYS 795 0.0045
ALA 796 0.0037
SER 797 0.0044
MET 798 0.0050
THR 799 0.0044
SER 800 0.0050
THR 801 0.0041
ASP 802 0.0041
PHE 803 0.0045

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 8 ---

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