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 98 ---

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 = 0.0323
MET 1 0.0134
ALA 2 0.0112
GLU 3 0.0126
ALA 4 0.0134
HIS 5 0.0116
GLN 6 0.0062
ALA 7 0.0060
VAL 8 0.0058
GLY 9 0.0055
PHE 10 0.0054
ARG 11 0.0038
PRO 12 0.0020
SER 13 0.0034
LEU 14 0.0042
THR 15 0.0074
SER 16 0.0076
ASP 17 0.0104
GLY 18 0.0175
ALA 19 0.0184
GLU 20 0.0106
VAL 21 0.0102
GLU 22 0.0057
LEU 23 0.0038
SER 24 0.0013
ALA 25 0.0056
PRO 26 0.0047
VAL 27 0.0036
LEU 28 0.0063
GLN 29 0.0042
GLU 30 0.0016
ILE 31 0.0050
TYR 32 0.0038
LEU 33 0.0032
SER 34 0.0081
GLY 35 0.0113
LEU 36 0.0096
ARG 37 0.0095
SER 38 0.0089
TRP 39 0.0088
LYS 40 0.0090
ARG 41 0.0059
HIS 42 0.0037
LEU 43 0.0049
SER 44 0.0071
ARG 45 0.0062
PHE 46 0.0069
TRP 47 0.0056
ASN 48 0.0080
ASP 49 0.0076
PHE 50 0.0056
LEU 51 0.0056
THR 52 0.0045
GLY 53 0.0053
VAL 54 0.0040
PHE 55 0.0037
PRO 56 0.0081
ALA 57 0.0032
SER 58 0.0056
PRO 59 0.0060
LEU 60 0.0104
SER 61 0.0093
TRP 62 0.0049
LEU 63 0.0079
PHE 64 0.0120
LEU 65 0.0105
PHE 66 0.0097
SER 67 0.0098
ALA 68 0.0118
ILE 69 0.0119
GLN 70 0.0109
LEU 71 0.0077
ALA 72 0.0076
TRP 73 0.0044
PHE 74 0.0029
LEU 75 0.0046
GLN 76 0.0067
LEU 77 0.0029
ASP 78 0.0059
PRO 79 0.0088
SER 80 0.0114
LEU 81 0.0060
GLY 82 0.0056
LEU 83 0.0083
MET 84 0.0050
GLU 85 0.0047
LYS 86 0.0092
ILE 87 0.0063
LYS 88 0.0035
GLU 89 0.0062
LEU 90 0.0048
LEU 91 0.0035
PRO 92 0.0015
ASP 93 0.0032
TRP 94 0.0018
GLY 95 0.0052
GLY 96 0.0168
GLN 97 0.0081
HIS 98 0.0056
HIS 99 0.0065
GLY 100 0.0040
LEU 101 0.0037
ARG 102 0.0050
GLY 103 0.0060
VAL 104 0.0069
LEU 105 0.0067
ALA 106 0.0058
ALA 107 0.0061
ALA 108 0.0052
LEU 109 0.0034
PHE 110 0.0033
ALA 111 0.0041
SER 112 0.0032
CYS 113 0.0036
LEU 114 0.0019
TRP 115 0.0006
GLY 116 0.0057
ALA 117 0.0083
LEU 118 0.0075
ILE 119 0.0088
PHE 120 0.0069
THR 121 0.0063
LEU 122 0.0059
HIS 123 0.0093
VAL 124 0.0097
ALA 125 0.0072
LEU 126 0.0057
ARG 127 0.0066
LEU 128 0.0040
LEU 129 0.0036
LEU 130 0.0053
SER 131 0.0052
TYR 132 0.0053
HIS 133 0.0055
GLY 134 0.0064
TRP 135 0.0064
LEU 136 0.0062
LEU 137 0.0038
GLU 138 0.0016
PRO 139 0.0027
HIS 140 0.0056
GLY 141 0.0183
ALA 142 0.0157
MET 143 0.0076
SER 144 0.0061
SER 145 0.0035
PRO 146 0.0025
THR 147 0.0035
LYS 148 0.0055
THR 149 0.0065
TRP 150 0.0076
LEU 151 0.0025
ALA 152 0.0018
LEU 153 0.0025
VAL 154 0.0020
ARG 155 0.0025
ILE 156 0.0038
PHE 157 0.0037
SER 158 0.0048
GLY 159 0.0064
ARG 160 0.0073
HIS 161 0.0109
PRO 162 0.0065
MET 163 0.0055
LEU 164 0.0024
PHE 165 0.0040
SER 166 0.0025
TYR 167 0.0035
GLN 168 0.0045
ARG 169 0.0070
SER 170 0.0077
LEU 171 0.0060
PRO 172 0.0082
ARG 173 0.0096
GLN 174 0.0070
PRO 175 0.0085
VAL 176 0.0031
PRO 177 0.0039
SER 178 0.0048
VAL 179 0.0043
GLN 180 0.0055
ASP 181 0.0035
THR 182 0.0030
VAL 183 0.0028
ARG 184 0.0033
LYS 185 0.0036
TYR 186 0.0036
LEU 187 0.0032
GLU 188 0.0031
SER 189 0.0032
VAL 190 0.0030
ARG 191 0.0014
PRO 192 0.0012
ILE 193 0.0027
LEU 194 0.0041
SER 195 0.0049
ASP 196 0.0040
GLU 197 0.0028
ASP 198 0.0038
PHE 199 0.0031
ASP 200 0.0032
TRP 201 0.0034
THR 202 0.0022
ALA 203 0.0021
VAL 204 0.0030
LEU 205 0.0039
ALA 206 0.0034
GLN 207 0.0056
GLU 208 0.0092
PHE 209 0.0082
LEU 210 0.0054
ARG 211 0.0107
LEU 212 0.0107
GLN 213 0.0070
ALA 214 0.0064
SER 215 0.0086
LEU 216 0.0053
LEU 217 0.0063
GLN 218 0.0058
TRP 219 0.0044
TYR 220 0.0041
LEU 221 0.0012
ARG 222 0.0038
LEU 223 0.0060
LYS 224 0.0040
SER 225 0.0071
TRP 226 0.0162
TRP 227 0.0110
ALA 228 0.0108
SER 229 0.0165
ASN 230 0.0111
TYR 231 0.0033
VAL 232 0.0035
SER 233 0.0062
ASP 234 0.0043
TRP 235 0.0034
TRP 236 0.0031
GLU 237 0.0025
GLU 238 0.0025
PHE 239 0.0054
VAL 240 0.0066
TYR 241 0.0042
LEU 242 0.0020
ARG 243 0.0056
SER 244 0.0064
ARG 245 0.0065
ASN 246 0.0037
PRO 247 0.0034
LEU 248 0.0032
MET 249 0.0032
VAL 250 0.0033
ASN 251 0.0044
SER 252 0.0047
ASN 253 0.0044
TYR 254 0.0047
TYR 255 0.0049
MET 256 0.0058
MET 257 0.0056
ASP 258 0.0055
PHE 259 0.0048
LEU 260 0.0046
TYR 261 0.0040
VAL 262 0.0022
THR 263 0.0011
PRO 264 0.0027
THR 265 0.0043
PRO 266 0.0055
LEU 267 0.0046
GLN 268 0.0039
ALA 269 0.0041
ALA 270 0.0035
ARG 271 0.0025
ALA 272 0.0030
GLY 273 0.0041
ASN 274 0.0036
ALA 275 0.0025
VAL 276 0.0027
HIS 277 0.0033
ALA 278 0.0034
LEU 279 0.0028
LEU 280 0.0032
LEU 281 0.0060
TYR 282 0.0041
ARG 283 0.0033
HIS 284 0.0065
ARG 285 0.0065
LEU 286 0.0045
ASN 287 0.0079
ARG 288 0.0107
GLN 289 0.0112
GLU 290 0.0117
ILE 291 0.0056
PRO 292 0.0042
PRO 293 0.0031
THR 294 0.0056
LEU 295 0.0068
LEU 296 0.0037
MET 297 0.0035
GLY 298 0.0033
MET 299 0.0031
ARG 300 0.0033
PRO 301 0.0047
LEU 302 0.0036
CYS 303 0.0032
SER 304 0.0027
ALA 305 0.0026
GLN 306 0.0034
TYR 307 0.0023
GLU 308 0.0013
LYS 309 0.0026
ILE 310 0.0024
PHE 311 0.0027
ASN 312 0.0023
THR 313 0.0020
THR 314 0.0014
ARG 315 0.0014
ILE 316 0.0028
PRO 317 0.0009
GLY 318 0.0049
VAL 319 0.0060
GLN 320 0.0114
LYS 321 0.0032
ASP 322 0.0022
TYR 323 0.0032
ILE 324 0.0032
ARG 325 0.0043
HIS 326 0.0063
LEU 327 0.0076
HIS 328 0.0093
ASP 329 0.0087
SER 330 0.0060
GLN 331 0.0070
HIS 332 0.0052
VAL 333 0.0034
ALA 334 0.0021
VAL 335 0.0009
PHE 336 0.0013
HIS 337 0.0023
ARG 338 0.0038
GLY 339 0.0044
ARG 340 0.0036
PHE 341 0.0023
PHE 342 0.0024
ARG 343 0.0035
MET 344 0.0039
GLY 345 0.0054
THR 346 0.0024
HIS 347 0.0024
SER 348 0.0015
ARG 349 0.0033
ASN 350 0.0044
SER 351 0.0049
LEU 352 0.0031
LEU 353 0.0027
SER 354 0.0046
PRO 355 0.0052
ARG 356 0.0057
ALA 357 0.0054
LEU 358 0.0052
GLU 359 0.0054
GLN 360 0.0052
GLN 361 0.0043
PHE 362 0.0034
GLN 363 0.0047
ARG 364 0.0050
ILE 365 0.0038
LEU 366 0.0084
ASP 367 0.0119
ASP 368 0.0099
PRO 369 0.0094
SER 370 0.0051
PRO 371 0.0075
ALA 372 0.0093
CYS 373 0.0075
PRO 374 0.0065
HIS 375 0.0047
GLU 376 0.0034
GLU 377 0.0035
HIS 378 0.0033
LEU 379 0.0041
ALA 380 0.0044
ALA 381 0.0038
LEU 382 0.0042
THR 383 0.0045
ALA 384 0.0039
ALA 385 0.0036
PRO 386 0.0024
ARG 387 0.0022
GLY 388 0.0018
THR 389 0.0023
TRP 390 0.0032
ALA 391 0.0038
GLN 392 0.0035
VAL 393 0.0034
ARG 394 0.0039
THR 395 0.0041
SER 396 0.0054
LEU 397 0.0029
LYS 398 0.0044
THR 399 0.0067
GLN 400 0.0059
ALA 401 0.0043
ALA 402 0.0025
GLU 403 0.0039
ALA 404 0.0048
LEU 405 0.0031
GLU 406 0.0061
ALA 407 0.0058
VAL 408 0.0041
GLU 409 0.0037
GLY 410 0.0047
ALA 411 0.0028
ALA 412 0.0034
PHE 413 0.0021
PHE 414 0.0007
VAL 415 0.0016
SER 416 0.0034
LEU 417 0.0055
ASP 418 0.0067
ALA 419 0.0085
GLU 420 0.0096
PRO 421 0.0154
ALA 422 0.0117
GLY 423 0.0124
LEU 424 0.0105
THR 425 0.0113
ARG 426 0.0102
GLU 427 0.0221
ASP 428 0.0179
PRO 429 0.0104
ALA 430 0.0093
ALA 431 0.0092
SER 432 0.0087
LEU 433 0.0065
ASP 434 0.0081
ALA 435 0.0119
TYR 436 0.0044
ALA 437 0.0031
HIS 438 0.0026
ALA 439 0.0026
LEU 440 0.0032
LEU 441 0.0039
ALA 442 0.0040
GLY 443 0.0045
ARG 444 0.0057
GLY 445 0.0052
HIS 446 0.0047
ASP 447 0.0042
ARG 448 0.0037
TRP 449 0.0031
PHE 450 0.0031
ASP 451 0.0020
LYS 452 0.0011
SER 453 0.0010
PHE 454 0.0015
THR 455 0.0019
LEU 456 0.0039
ILE 457 0.0041
VAL 458 0.0061
PHE 459 0.0071
SER 460 0.0089
ASN 461 0.0093
GLY 462 0.0083
LYS 463 0.0061
LEU 464 0.0050
GLY 465 0.0037
LEU 466 0.0033
SER 467 0.0026
VAL 468 0.0037
GLU 469 0.0043
HIS 470 0.0049
SER 471 0.0039
TRP 472 0.0039
ALA 473 0.0035
ASP 474 0.0033
CYS 475 0.0034
PRO 476 0.0044
ILE 477 0.0044
SER 478 0.0039
GLY 479 0.0042
HIS 480 0.0045
MET 481 0.0036
TRP 482 0.0047
GLU 483 0.0050
PHE 484 0.0038
THR 485 0.0039
LEU 486 0.0047
ALA 487 0.0058
THR 488 0.0053
GLU 489 0.0065
CYS 490 0.0106
PHE 491 0.0138
GLN 492 0.0139
LEU 493 0.0103
GLY 494 0.0070
TYR 495 0.0059
SER 496 0.0157
THR 497 0.0323
ASP 498 0.0274
GLY 499 0.0116
HIS 500 0.0075
CYS 501 0.0077
LYS 502 0.0090
GLY 503 0.0103
HIS 504 0.0102
PRO 505 0.0100
ASP 506 0.0153
PRO 507 0.0265
THR 508 0.0241
LEU 509 0.0087
PRO 510 0.0075
GLN 511 0.0054
PRO 512 0.0045
GLN 513 0.0048
ARG 514 0.0044
LEU 515 0.0043
GLN 516 0.0008
TRP 517 0.0011
ASP 518 0.0047
LEU 519 0.0057
PRO 520 0.0087
ASP 521 0.0129
GLN 522 0.0101
ILE 523 0.0049
HIS 524 0.0072
SER 525 0.0087
SER 526 0.0056
ILE 527 0.0038
SER 528 0.0033
LEU 529 0.0047
ALA 530 0.0036
LEU 531 0.0030
ARG 532 0.0038
GLY 533 0.0039
ALA 534 0.0033
LYS 535 0.0011
ILE 536 0.0026
LEU 537 0.0038
SER 538 0.0044
GLU 539 0.0036
ASN 540 0.0039
VAL 541 0.0060
ASP 542 0.0064
CYS 543 0.0058
HIS 544 0.0060
VAL 545 0.0065
VAL 546 0.0080
PRO 547 0.0054
PHE 548 0.0070
SER 549 0.0089
LEU 550 0.0126
PHE 551 0.0108
GLY 552 0.0102
LYS 553 0.0108
SER 554 0.0118
PHE 555 0.0131
ILE 556 0.0141
ARG 557 0.0130
ARG 558 0.0225
CYS 559 0.0247
HIS 560 0.0194
LEU 561 0.0096
SER 562 0.0085
SER 563 0.0077
ASP 564 0.0079
SER 565 0.0094
PHE 566 0.0027
ILE 567 0.0029
GLN 568 0.0027
ILE 569 0.0030
ALA 570 0.0035
LEU 571 0.0068
GLN 572 0.0068
LEU 573 0.0080
ALA 574 0.0069
HIS 575 0.0056
PHE 576 0.0082
ARG 577 0.0100
ASP 578 0.0090
ARG 579 0.0076
GLY 580 0.0087
GLN 581 0.0088
PHE 582 0.0065
CYS 583 0.0035
LEU 584 0.0029
THR 585 0.0066
TYR 586 0.0060
GLU 587 0.0048
SER 588 0.0041
ALA 589 0.0032
MET 590 0.0031
THR 591 0.0028
ARG 592 0.0033
LEU 593 0.0038
PHE 594 0.0052
LEU 595 0.0065
GLU 596 0.0084
GLY 597 0.0068
ARG 598 0.0078
THR 599 0.0062
GLU 600 0.0043
THR 601 0.0031
VAL 602 0.0035
ARG 603 0.0035
SER 604 0.0033
CYS 605 0.0034
THR 606 0.0013
ARG 607 0.0007
GLU 608 0.0027
ALA 609 0.0034
CYS 610 0.0032
ASN 611 0.0051
PHE 612 0.0058
VAL 613 0.0072
ARG 614 0.0059
ALA 615 0.0042
MET 616 0.0065
GLU 617 0.0082
ASP 618 0.0063
LYS 619 0.0070
GLU 620 0.0133
LYS 621 0.0053
THR 622 0.0097
ASP 623 0.0161
PRO 624 0.0193
GLN 625 0.0120
CYS 626 0.0068
LEU 627 0.0057
ALA 628 0.0047
LEU 629 0.0042
PHE 630 0.0038
ARG 631 0.0040
VAL 632 0.0039
ALA 633 0.0039
VAL 634 0.0042
ASP 635 0.0045
LYS 636 0.0046
HIS 637 0.0040
GLN 638 0.0041
ALA 639 0.0042
LEU 640 0.0037
LEU 641 0.0041
LYS 642 0.0045
ALA 643 0.0039
ALA 644 0.0035
MET 645 0.0038
SER 646 0.0040
GLY 647 0.0036
GLN 648 0.0015
GLY 649 0.0013
VAL 650 0.0023
ASP 651 0.0038
ARG 652 0.0028
HIS 653 0.0022
LEU 654 0.0031
PHE 655 0.0031
ALA 656 0.0048
LEU 657 0.0046
TYR 658 0.0043
ILE 659 0.0043
VAL 660 0.0042
SER 661 0.0069
ARG 662 0.0090
PHE 663 0.0066
LEU 664 0.0067
HIS 665 0.0102
LEU 666 0.0109
GLN 667 0.0104
SER 668 0.0069
PRO 669 0.0070
PHE 670 0.0020
LEU 671 0.0024
THR 672 0.0061
GLN 673 0.0087
VAL 674 0.0069
HIS 675 0.0097
SER 676 0.0215
GLU 677 0.0152
GLN 678 0.0128
TRP 679 0.0094
GLN 680 0.0041
LEU 681 0.0081
SER 682 0.0075
THR 683 0.0071
SER 684 0.0070
GLN 685 0.0072
ILE 686 0.0070
PRO 687 0.0052
VAL 688 0.0036
GLN 689 0.0040
GLN 690 0.0045
MET 691 0.0031
HIS 692 0.0040
LEU 693 0.0069
PHE 694 0.0058
ASP 695 0.0072
VAL 696 0.0117
HIS 697 0.0199
ASN 698 0.0234
TYR 699 0.0172
PRO 700 0.0104
ASP 701 0.0055
TYR 702 0.0064
VAL 703 0.0038
SER 704 0.0045
SER 705 0.0067
GLY 706 0.0056
GLY 707 0.0055
GLY 708 0.0051
PHE 709 0.0055
GLY 710 0.0063
PRO 711 0.0101
ALA 712 0.0113
ASP 713 0.0073
ASP 714 0.0055
HIS 715 0.0033
GLY 716 0.0050
TYR 717 0.0055
GLY 718 0.0063
VAL 719 0.0076
SER 720 0.0089
TYR 721 0.0066
ILE 722 0.0041
PHE 723 0.0053
MET 724 0.0057
GLY 725 0.0086
ASP 726 0.0121
GLY 727 0.0127
MET 728 0.0090
ILE 729 0.0069
THR 730 0.0060
PHE 731 0.0050
HIS 732 0.0051
ILE 733 0.0061
SER 734 0.0070
SER 735 0.0086
LYS 736 0.0031
LYS 737 0.0077
SER 738 0.0103
SER 739 0.0160
THR 740 0.0208
LYS 741 0.0099
THR 742 0.0074
ASP 743 0.0089
SER 744 0.0099
HIS 745 0.0133
ARG 746 0.0094
LEU 747 0.0088
GLY 748 0.0104
GLN 749 0.0112
HIS 750 0.0100
ILE 751 0.0027
GLU 752 0.0026
ASP 753 0.0036
ALA 754 0.0033
LEU 755 0.0016
LEU 756 0.0059
ASP 757 0.0094
VAL 758 0.0080
ALA 759 0.0058
SER 760 0.0085
LEU 761 0.0121
PHE 762 0.0094
GLN 763 0.0191
ALA 764 0.0197
GLY 765 0.0102
GLN 766 0.0269
HIS 767 0.0194
PHE 768 0.0072
LYS 769 0.0150
ARG 770 0.0136
ARG 771 0.0141
PHE 772 0.0145
ARG 773 0.0150
GLY 774 0.0208
SER 775 0.0306
GLY 776 0.0208
LYS 777 0.0105
GLU 778 0.0034
ASN 779 0.0067
SER 780 0.0073
ARG 781 0.0185
HIS 782 0.0142
ARG 783 0.0143
CYS 784 0.0143
GLY 785 0.0217
PHE 786 0.0198
LEU 787 0.0165
SER 788 0.0163
ARG 789 0.0134
GLN 790 0.0079
THR 791 0.0090
GLY 792 0.0083
ALA 793 0.0094
SER 794 0.0148
LYS 795 0.0150
ALA 796 0.0093
SER 797 0.0097
MET 798 0.0121
THR 799 0.0100
SER 800 0.0096
THR 801 0.0175
ASP 802 0.0159
PHE 803 0.0277

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 98 ---

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