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 99 ---

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 = 0.0279
MET 1 0.0079
ALA 2 0.0052
GLU 3 0.0061
ALA 4 0.0052
HIS 5 0.0044
GLN 6 0.0028
ALA 7 0.0021
VAL 8 0.0013
GLY 9 0.0014
PHE 10 0.0020
ARG 11 0.0061
PRO 12 0.0053
SER 13 0.0059
LEU 14 0.0066
THR 15 0.0067
SER 16 0.0061
ASP 17 0.0099
GLY 18 0.0151
ALA 19 0.0144
GLU 20 0.0108
VAL 21 0.0109
GLU 22 0.0033
LEU 23 0.0018
SER 24 0.0089
ALA 25 0.0143
PRO 26 0.0033
VAL 27 0.0029
LEU 28 0.0073
GLN 29 0.0053
GLU 30 0.0060
ILE 31 0.0062
TYR 32 0.0061
LEU 33 0.0068
SER 34 0.0080
GLY 35 0.0108
LEU 36 0.0149
ARG 37 0.0097
SER 38 0.0095
TRP 39 0.0107
LYS 40 0.0105
ARG 41 0.0120
HIS 42 0.0115
LEU 43 0.0110
SER 44 0.0142
ARG 45 0.0150
PHE 46 0.0099
TRP 47 0.0091
ASN 48 0.0081
ASP 49 0.0083
PHE 50 0.0090
LEU 51 0.0106
THR 52 0.0113
GLY 53 0.0137
VAL 54 0.0125
PHE 55 0.0111
PRO 56 0.0086
ALA 57 0.0019
SER 58 0.0055
PRO 59 0.0025
LEU 60 0.0108
SER 61 0.0094
TRP 62 0.0097
LEU 63 0.0130
PHE 64 0.0172
LEU 65 0.0187
PHE 66 0.0163
SER 67 0.0160
ALA 68 0.0174
ILE 69 0.0169
GLN 70 0.0155
LEU 71 0.0158
ALA 72 0.0137
TRP 73 0.0084
PHE 74 0.0057
LEU 75 0.0051
GLN 76 0.0048
LEU 77 0.0047
ASP 78 0.0069
PRO 79 0.0083
SER 80 0.0083
LEU 81 0.0079
GLY 82 0.0079
LEU 83 0.0082
MET 84 0.0061
GLU 85 0.0065
LYS 86 0.0129
ILE 87 0.0116
LYS 88 0.0084
GLU 89 0.0089
LEU 90 0.0091
LEU 91 0.0160
PRO 92 0.0170
ASP 93 0.0157
TRP 94 0.0110
GLY 95 0.0095
GLY 96 0.0119
GLN 97 0.0058
HIS 98 0.0111
HIS 99 0.0238
GLY 100 0.0259
LEU 101 0.0130
ARG 102 0.0116
GLY 103 0.0145
VAL 104 0.0181
LEU 105 0.0175
ALA 106 0.0044
ALA 107 0.0048
ALA 108 0.0057
LEU 109 0.0057
PHE 110 0.0053
ALA 111 0.0107
SER 112 0.0101
CYS 113 0.0126
LEU 114 0.0114
TRP 115 0.0087
GLY 116 0.0279
ALA 117 0.0266
LEU 118 0.0143
ILE 119 0.0181
PHE 120 0.0123
THR 121 0.0052
LEU 122 0.0058
HIS 123 0.0055
VAL 124 0.0067
ALA 125 0.0045
LEU 126 0.0050
ARG 127 0.0083
LEU 128 0.0051
LEU 129 0.0070
LEU 130 0.0114
SER 131 0.0151
TYR 132 0.0112
HIS 133 0.0129
GLY 134 0.0110
TRP 135 0.0085
LEU 136 0.0146
LEU 137 0.0163
GLU 138 0.0129
PRO 139 0.0094
HIS 140 0.0049
GLY 141 0.0101
ALA 142 0.0116
MET 143 0.0071
SER 144 0.0050
SER 145 0.0071
PRO 146 0.0041
THR 147 0.0068
LYS 148 0.0067
THR 149 0.0094
TRP 150 0.0119
LEU 151 0.0152
ALA 152 0.0150
LEU 153 0.0102
VAL 154 0.0141
ARG 155 0.0181
ILE 156 0.0095
PHE 157 0.0052
SER 158 0.0075
GLY 159 0.0072
ARG 160 0.0084
HIS 161 0.0057
PRO 162 0.0083
MET 163 0.0084
LEU 164 0.0082
PHE 165 0.0118
SER 166 0.0082
TYR 167 0.0097
GLN 168 0.0110
ARG 169 0.0126
SER 170 0.0127
LEU 171 0.0069
PRO 172 0.0057
ARG 173 0.0047
GLN 174 0.0050
PRO 175 0.0043
VAL 176 0.0020
PRO 177 0.0027
SER 178 0.0027
VAL 179 0.0023
GLN 180 0.0032
ASP 181 0.0036
THR 182 0.0038
VAL 183 0.0032
ARG 184 0.0030
LYS 185 0.0034
TYR 186 0.0015
LEU 187 0.0014
GLU 188 0.0018
SER 189 0.0021
VAL 190 0.0024
ARG 191 0.0067
PRO 192 0.0060
ILE 193 0.0070
LEU 194 0.0069
SER 195 0.0060
ASP 196 0.0168
GLU 197 0.0152
ASP 198 0.0128
PHE 199 0.0096
ASP 200 0.0098
TRP 201 0.0112
THR 202 0.0066
ALA 203 0.0099
VAL 204 0.0076
LEU 205 0.0018
ALA 206 0.0142
GLN 207 0.0176
GLU 208 0.0177
PHE 209 0.0133
LEU 210 0.0137
ARG 211 0.0138
LEU 212 0.0182
GLN 213 0.0180
ALA 214 0.0088
SER 215 0.0203
LEU 216 0.0108
LEU 217 0.0084
GLN 218 0.0045
TRP 219 0.0067
TYR 220 0.0090
LEU 221 0.0052
ARG 222 0.0036
LEU 223 0.0073
LYS 224 0.0085
SER 225 0.0075
TRP 226 0.0143
TRP 227 0.0163
ALA 228 0.0137
SER 229 0.0123
ASN 230 0.0069
TYR 231 0.0036
VAL 232 0.0024
SER 233 0.0038
ASP 234 0.0037
TRP 235 0.0022
TRP 236 0.0076
GLU 237 0.0093
GLU 238 0.0106
PHE 239 0.0093
VAL 240 0.0070
TYR 241 0.0087
LEU 242 0.0100
ARG 243 0.0103
SER 244 0.0084
ARG 245 0.0077
ASN 246 0.0040
PRO 247 0.0043
LEU 248 0.0034
MET 249 0.0048
VAL 250 0.0052
ASN 251 0.0044
SER 252 0.0031
ASN 253 0.0036
TYR 254 0.0038
TYR 255 0.0040
MET 256 0.0028
MET 257 0.0025
ASP 258 0.0015
PHE 259 0.0012
LEU 260 0.0018
TYR 261 0.0031
VAL 262 0.0037
THR 263 0.0042
PRO 264 0.0056
THR 265 0.0065
PRO 266 0.0086
LEU 267 0.0056
GLN 268 0.0048
ALA 269 0.0032
ALA 270 0.0044
ARG 271 0.0022
ALA 272 0.0015
GLY 273 0.0012
ASN 274 0.0009
ALA 275 0.0006
VAL 276 0.0032
HIS 277 0.0056
ALA 278 0.0051
LEU 279 0.0038
LEU 280 0.0058
LEU 281 0.0096
TYR 282 0.0076
ARG 283 0.0084
HIS 284 0.0102
ARG 285 0.0089
LEU 286 0.0092
ASN 287 0.0139
ARG 288 0.0135
GLN 289 0.0111
GLU 290 0.0082
ILE 291 0.0054
PRO 292 0.0043
PRO 293 0.0049
THR 294 0.0064
LEU 295 0.0091
LEU 296 0.0107
MET 297 0.0091
GLY 298 0.0091
MET 299 0.0084
ARG 300 0.0099
PRO 301 0.0086
LEU 302 0.0076
CYS 303 0.0072
SER 304 0.0074
ALA 305 0.0084
GLN 306 0.0072
TYR 307 0.0050
GLU 308 0.0060
LYS 309 0.0066
ILE 310 0.0047
PHE 311 0.0027
ASN 312 0.0028
THR 313 0.0030
THR 314 0.0035
ARG 315 0.0042
ILE 316 0.0070
PRO 317 0.0051
GLY 318 0.0056
VAL 319 0.0078
GLN 320 0.0111
LYS 321 0.0073
ASP 322 0.0065
TYR 323 0.0074
ILE 324 0.0090
ARG 325 0.0096
HIS 326 0.0066
LEU 327 0.0062
HIS 328 0.0086
ASP 329 0.0062
SER 330 0.0053
GLN 331 0.0036
HIS 332 0.0024
VAL 333 0.0020
ALA 334 0.0008
VAL 335 0.0017
PHE 336 0.0031
HIS 337 0.0021
ARG 338 0.0027
GLY 339 0.0030
ARG 340 0.0038
PHE 341 0.0024
PHE 342 0.0021
ARG 343 0.0013
MET 344 0.0020
GLY 345 0.0024
THR 346 0.0050
HIS 347 0.0083
SER 348 0.0099
ARG 349 0.0135
ASN 350 0.0138
SER 351 0.0162
LEU 352 0.0140
LEU 353 0.0096
SER 354 0.0102
PRO 355 0.0089
ARG 356 0.0051
ALA 357 0.0042
LEU 358 0.0048
GLU 359 0.0055
GLN 360 0.0047
GLN 361 0.0059
PHE 362 0.0042
GLN 363 0.0053
ARG 364 0.0063
ILE 365 0.0049
LEU 366 0.0078
ASP 367 0.0128
ASP 368 0.0136
PRO 369 0.0145
SER 370 0.0103
PRO 371 0.0079
ALA 372 0.0094
CYS 373 0.0067
PRO 374 0.0086
HIS 375 0.0087
GLU 376 0.0038
GLU 377 0.0035
HIS 378 0.0036
LEU 379 0.0039
ALA 380 0.0038
ALA 381 0.0033
LEU 382 0.0037
THR 383 0.0037
ALA 384 0.0038
ALA 385 0.0044
PRO 386 0.0038
ARG 387 0.0041
GLY 388 0.0050
THR 389 0.0048
TRP 390 0.0034
ALA 391 0.0014
GLN 392 0.0027
VAL 393 0.0036
ARG 394 0.0026
THR 395 0.0017
SER 396 0.0039
LEU 397 0.0033
LYS 398 0.0034
THR 399 0.0038
GLN 400 0.0033
ALA 401 0.0052
ALA 402 0.0056
GLU 403 0.0062
ALA 404 0.0056
LEU 405 0.0049
GLU 406 0.0056
ALA 407 0.0049
VAL 408 0.0035
GLU 409 0.0039
GLY 410 0.0042
ALA 411 0.0022
ALA 412 0.0021
PHE 413 0.0008
PHE 414 0.0007
VAL 415 0.0013
SER 416 0.0027
LEU 417 0.0026
ASP 418 0.0030
ALA 419 0.0034
GLU 420 0.0040
PRO 421 0.0016
ALA 422 0.0017
GLY 423 0.0015
LEU 424 0.0012
THR 425 0.0021
ARG 426 0.0093
GLU 427 0.0062
ASP 428 0.0085
PRO 429 0.0097
ALA 430 0.0065
ALA 431 0.0073
SER 432 0.0057
LEU 433 0.0063
ASP 434 0.0077
ALA 435 0.0069
TYR 436 0.0065
ALA 437 0.0075
HIS 438 0.0080
ALA 439 0.0066
LEU 440 0.0053
LEU 441 0.0056
ALA 442 0.0057
GLY 443 0.0063
ARG 444 0.0071
GLY 445 0.0064
HIS 446 0.0042
ASP 447 0.0034
ARG 448 0.0031
TRP 449 0.0029
PHE 450 0.0028
ASP 451 0.0038
LYS 452 0.0030
SER 453 0.0023
PHE 454 0.0016
THR 455 0.0019
LEU 456 0.0021
ILE 457 0.0025
VAL 458 0.0023
PHE 459 0.0028
SER 460 0.0026
ASN 461 0.0026
GLY 462 0.0027
LYS 463 0.0028
LEU 464 0.0028
GLY 465 0.0029
LEU 466 0.0026
SER 467 0.0030
VAL 468 0.0027
GLU 469 0.0029
HIS 470 0.0025
SER 471 0.0042
TRP 472 0.0039
ALA 473 0.0036
ASP 474 0.0030
CYS 475 0.0030
PRO 476 0.0032
ILE 477 0.0039
SER 478 0.0040
GLY 479 0.0030
HIS 480 0.0027
MET 481 0.0026
TRP 482 0.0022
GLU 483 0.0020
PHE 484 0.0024
THR 485 0.0024
LEU 486 0.0027
ALA 487 0.0028
THR 488 0.0030
GLU 489 0.0034
CYS 490 0.0036
PHE 491 0.0036
GLN 492 0.0040
LEU 493 0.0036
GLY 494 0.0029
TYR 495 0.0025
SER 496 0.0110
THR 497 0.0141
ASP 498 0.0117
GLY 499 0.0088
HIS 500 0.0054
CYS 501 0.0031
LYS 502 0.0037
GLY 503 0.0047
HIS 504 0.0043
PRO 505 0.0030
ASP 506 0.0118
PRO 507 0.0249
THR 508 0.0234
LEU 509 0.0067
PRO 510 0.0065
GLN 511 0.0034
PRO 512 0.0030
GLN 513 0.0025
ARG 514 0.0022
LEU 515 0.0018
GLN 516 0.0044
TRP 517 0.0027
ASP 518 0.0049
LEU 519 0.0062
PRO 520 0.0091
ASP 521 0.0102
GLN 522 0.0133
ILE 523 0.0087
HIS 524 0.0075
SER 525 0.0135
SER 526 0.0061
ILE 527 0.0056
SER 528 0.0071
LEU 529 0.0076
ALA 530 0.0066
LEU 531 0.0025
ARG 532 0.0014
GLY 533 0.0051
ALA 534 0.0042
LYS 535 0.0060
ILE 536 0.0135
LEU 537 0.0070
SER 538 0.0085
GLU 539 0.0135
ASN 540 0.0099
VAL 541 0.0086
ASP 542 0.0086
CYS 543 0.0082
HIS 544 0.0081
VAL 545 0.0079
VAL 546 0.0051
PRO 547 0.0051
PHE 548 0.0036
SER 549 0.0040
LEU 550 0.0024
PHE 551 0.0080
GLY 552 0.0092
LYS 553 0.0097
SER 554 0.0089
PHE 555 0.0052
ILE 556 0.0058
ARG 557 0.0085
ARG 558 0.0064
CYS 559 0.0125
HIS 560 0.0168
LEU 561 0.0063
SER 562 0.0077
SER 563 0.0078
ASP 564 0.0086
SER 565 0.0081
PHE 566 0.0022
ILE 567 0.0024
GLN 568 0.0023
ILE 569 0.0013
ALA 570 0.0012
LEU 571 0.0031
GLN 572 0.0047
LEU 573 0.0047
ALA 574 0.0034
HIS 575 0.0041
PHE 576 0.0076
ARG 577 0.0074
ASP 578 0.0068
ARG 579 0.0081
GLY 580 0.0093
GLN 581 0.0082
PHE 582 0.0074
CYS 583 0.0071
LEU 584 0.0076
THR 585 0.0067
TYR 586 0.0060
GLU 587 0.0055
SER 588 0.0065
ALA 589 0.0061
MET 590 0.0078
THR 591 0.0064
ARG 592 0.0066
LEU 593 0.0066
PHE 594 0.0067
LEU 595 0.0071
GLU 596 0.0028
GLY 597 0.0038
ARG 598 0.0031
THR 599 0.0046
GLU 600 0.0061
THR 601 0.0052
VAL 602 0.0042
ARG 603 0.0036
SER 604 0.0025
CYS 605 0.0027
THR 606 0.0024
ARG 607 0.0039
GLU 608 0.0039
ALA 609 0.0042
CYS 610 0.0050
ASN 611 0.0057
PHE 612 0.0058
VAL 613 0.0058
ARG 614 0.0062
ALA 615 0.0065
MET 616 0.0057
GLU 617 0.0079
ASP 618 0.0067
LYS 619 0.0047
GLU 620 0.0078
LYS 621 0.0096
THR 622 0.0091
ASP 623 0.0087
PRO 624 0.0086
GLN 625 0.0091
CYS 626 0.0070
LEU 627 0.0061
ALA 628 0.0057
LEU 629 0.0068
PHE 630 0.0068
ARG 631 0.0042
VAL 632 0.0043
ALA 633 0.0052
VAL 634 0.0053
ASP 635 0.0048
LYS 636 0.0045
HIS 637 0.0032
GLN 638 0.0060
ALA 639 0.0062
LEU 640 0.0046
LEU 641 0.0051
LYS 642 0.0081
ALA 643 0.0094
ALA 644 0.0088
MET 645 0.0099
SER 646 0.0083
GLY 647 0.0079
GLN 648 0.0059
GLY 649 0.0051
VAL 650 0.0039
ASP 651 0.0019
ARG 652 0.0007
HIS 653 0.0009
LEU 654 0.0017
PHE 655 0.0016
ALA 656 0.0049
LEU 657 0.0013
TYR 658 0.0030
ILE 659 0.0035
VAL 660 0.0017
SER 661 0.0033
ARG 662 0.0064
PHE 663 0.0012
LEU 664 0.0070
HIS 665 0.0104
LEU 666 0.0167
GLN 667 0.0174
SER 668 0.0124
PRO 669 0.0140
PHE 670 0.0070
LEU 671 0.0050
THR 672 0.0061
GLN 673 0.0055
VAL 674 0.0045
HIS 675 0.0061
SER 676 0.0076
GLU 677 0.0085
GLN 678 0.0076
TRP 679 0.0089
GLN 680 0.0082
LEU 681 0.0076
SER 682 0.0081
THR 683 0.0076
SER 684 0.0092
GLN 685 0.0098
ILE 686 0.0081
PRO 687 0.0050
VAL 688 0.0031
GLN 689 0.0015
GLN 690 0.0020
MET 691 0.0054
HIS 692 0.0057
LEU 693 0.0060
PHE 694 0.0059
ASP 695 0.0058
VAL 696 0.0049
HIS 697 0.0082
ASN 698 0.0138
TYR 699 0.0158
PRO 700 0.0155
ASP 701 0.0057
TYR 702 0.0044
VAL 703 0.0028
SER 704 0.0032
SER 705 0.0053
GLY 706 0.0067
GLY 707 0.0069
GLY 708 0.0070
PHE 709 0.0072
GLY 710 0.0074
PRO 711 0.0079
ALA 712 0.0074
ASP 713 0.0054
ASP 714 0.0038
HIS 715 0.0047
GLY 716 0.0066
TYR 717 0.0064
GLY 718 0.0078
VAL 719 0.0074
SER 720 0.0088
TYR 721 0.0081
ILE 722 0.0083
PHE 723 0.0091
MET 724 0.0089
GLY 725 0.0097
ASP 726 0.0135
GLY 727 0.0120
MET 728 0.0099
ILE 729 0.0075
THR 730 0.0060
PHE 731 0.0063
HIS 732 0.0071
ILE 733 0.0067
SER 734 0.0072
SER 735 0.0071
LYS 736 0.0070
LYS 737 0.0070
SER 738 0.0082
SER 739 0.0086
THR 740 0.0104
LYS 741 0.0068
THR 742 0.0052
ASP 743 0.0059
SER 744 0.0066
HIS 745 0.0056
ARG 746 0.0049
LEU 747 0.0033
GLY 748 0.0032
GLN 749 0.0051
HIS 750 0.0061
ILE 751 0.0025
GLU 752 0.0029
ASP 753 0.0031
ALA 754 0.0029
LEU 755 0.0028
LEU 756 0.0041
ASP 757 0.0043
VAL 758 0.0045
ALA 759 0.0044
SER 760 0.0042
LEU 761 0.0059
PHE 762 0.0052
GLN 763 0.0084
ALA 764 0.0078
GLY 765 0.0060
GLN 766 0.0063
HIS 767 0.0063
PHE 768 0.0050
LYS 769 0.0068
ARG 770 0.0076
ARG 771 0.0054
PHE 772 0.0068
ARG 773 0.0077
GLY 774 0.0142
SER 775 0.0206
GLY 776 0.0169
LYS 777 0.0080
GLU 778 0.0041
ASN 779 0.0095
SER 780 0.0077
ARG 781 0.0072
HIS 782 0.0084
ARG 783 0.0087
CYS 784 0.0087
GLY 785 0.0121
PHE 786 0.0157
LEU 787 0.0142
SER 788 0.0170
ARG 789 0.0122
GLN 790 0.0077
THR 791 0.0073
GLY 792 0.0109
ALA 793 0.0128
SER 794 0.0177
LYS 795 0.0198
ALA 796 0.0121
SER 797 0.0108
MET 798 0.0079
THR 799 0.0065
SER 800 0.0038
THR 801 0.0051
ASP 802 0.0051
PHE 803 0.0052

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 99 ---

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