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 97 ---

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 = 0.0373
MET 1 0.0107
ALA 2 0.0073
GLU 3 0.0095
ALA 4 0.0117
HIS 5 0.0095
GLN 6 0.0042
ALA 7 0.0040
VAL 8 0.0044
GLY 9 0.0045
PHE 10 0.0041
ARG 11 0.0017
PRO 12 0.0028
SER 13 0.0033
LEU 14 0.0039
THR 15 0.0050
SER 16 0.0024
ASP 17 0.0067
GLY 18 0.0114
ALA 19 0.0128
GLU 20 0.0094
VAL 21 0.0063
GLU 22 0.0042
LEU 23 0.0037
SER 24 0.0029
ALA 25 0.0047
PRO 26 0.0021
VAL 27 0.0026
LEU 28 0.0046
GLN 29 0.0023
GLU 30 0.0027
ILE 31 0.0055
TYR 32 0.0048
LEU 33 0.0028
SER 34 0.0062
GLY 35 0.0075
LEU 36 0.0052
ARG 37 0.0066
SER 38 0.0074
TRP 39 0.0058
LYS 40 0.0065
ARG 41 0.0072
HIS 42 0.0059
LEU 43 0.0063
SER 44 0.0081
ARG 45 0.0074
PHE 46 0.0072
TRP 47 0.0054
ASN 48 0.0055
ASP 49 0.0070
PHE 50 0.0063
LEU 51 0.0018
THR 52 0.0013
GLY 53 0.0020
VAL 54 0.0028
PHE 55 0.0023
PRO 56 0.0054
ALA 57 0.0022
SER 58 0.0046
PRO 59 0.0082
LEU 60 0.0098
SER 61 0.0084
TRP 62 0.0076
LEU 63 0.0071
PHE 64 0.0069
LEU 65 0.0065
PHE 66 0.0044
SER 67 0.0051
ALA 68 0.0049
ILE 69 0.0050
GLN 70 0.0064
LEU 71 0.0098
ALA 72 0.0093
TRP 73 0.0078
PHE 74 0.0083
LEU 75 0.0088
GLN 76 0.0093
LEU 77 0.0075
ASP 78 0.0072
PRO 79 0.0077
SER 80 0.0067
LEU 81 0.0038
GLY 82 0.0025
LEU 83 0.0056
MET 84 0.0044
GLU 85 0.0051
LYS 86 0.0038
ILE 87 0.0037
LYS 88 0.0023
GLU 89 0.0016
LEU 90 0.0026
LEU 91 0.0049
PRO 92 0.0045
ASP 93 0.0042
TRP 94 0.0030
GLY 95 0.0037
GLY 96 0.0067
GLN 97 0.0068
HIS 98 0.0046
HIS 99 0.0064
GLY 100 0.0067
LEU 101 0.0047
ARG 102 0.0046
GLY 103 0.0047
VAL 104 0.0047
LEU 105 0.0047
ALA 106 0.0012
ALA 107 0.0012
ALA 108 0.0013
LEU 109 0.0012
PHE 110 0.0014
ALA 111 0.0044
SER 112 0.0048
CYS 113 0.0050
LEU 114 0.0055
TRP 115 0.0058
GLY 116 0.0090
ALA 117 0.0071
LEU 118 0.0040
ILE 119 0.0041
PHE 120 0.0040
THR 121 0.0067
LEU 122 0.0057
HIS 123 0.0072
VAL 124 0.0067
ALA 125 0.0058
LEU 126 0.0043
ARG 127 0.0061
LEU 128 0.0067
LEU 129 0.0033
LEU 130 0.0031
SER 131 0.0057
TYR 132 0.0068
HIS 133 0.0083
GLY 134 0.0097
TRP 135 0.0086
LEU 136 0.0065
LEU 137 0.0043
GLU 138 0.0016
PRO 139 0.0031
HIS 140 0.0049
GLY 141 0.0177
ALA 142 0.0143
MET 143 0.0072
SER 144 0.0087
SER 145 0.0101
PRO 146 0.0050
THR 147 0.0058
LYS 148 0.0056
THR 149 0.0051
TRP 150 0.0062
LEU 151 0.0051
ALA 152 0.0047
LEU 153 0.0033
VAL 154 0.0051
ARG 155 0.0091
ILE 156 0.0058
PHE 157 0.0040
SER 158 0.0058
GLY 159 0.0076
ARG 160 0.0090
HIS 161 0.0052
PRO 162 0.0041
MET 163 0.0042
LEU 164 0.0039
PHE 165 0.0043
SER 166 0.0042
TYR 167 0.0038
GLN 168 0.0036
ARG 169 0.0037
SER 170 0.0040
LEU 171 0.0060
PRO 172 0.0072
ARG 173 0.0074
GLN 174 0.0064
PRO 175 0.0080
VAL 176 0.0023
PRO 177 0.0040
SER 178 0.0056
VAL 179 0.0068
GLN 180 0.0085
ASP 181 0.0062
THR 182 0.0085
VAL 183 0.0067
ARG 184 0.0057
LYS 185 0.0083
TYR 186 0.0093
LEU 187 0.0093
GLU 188 0.0099
SER 189 0.0107
VAL 190 0.0108
ARG 191 0.0137
PRO 192 0.0088
ILE 193 0.0087
LEU 194 0.0057
SER 195 0.0053
ASP 196 0.0179
GLU 197 0.0178
ASP 198 0.0089
PHE 199 0.0125
ASP 200 0.0180
TRP 201 0.0185
THR 202 0.0150
ALA 203 0.0075
VAL 204 0.0081
LEU 205 0.0050
ALA 206 0.0060
GLN 207 0.0057
GLU 208 0.0064
PHE 209 0.0065
LEU 210 0.0073
ARG 211 0.0073
LEU 212 0.0061
GLN 213 0.0085
ALA 214 0.0103
SER 215 0.0098
LEU 216 0.0024
LEU 217 0.0051
GLN 218 0.0066
TRP 219 0.0043
TYR 220 0.0066
LEU 221 0.0065
ARG 222 0.0066
LEU 223 0.0069
LYS 224 0.0075
SER 225 0.0081
TRP 226 0.0106
TRP 227 0.0078
ALA 228 0.0054
SER 229 0.0075
ASN 230 0.0083
TYR 231 0.0051
VAL 232 0.0053
SER 233 0.0057
ASP 234 0.0062
TRP 235 0.0063
TRP 236 0.0056
GLU 237 0.0046
GLU 238 0.0036
PHE 239 0.0035
VAL 240 0.0042
TYR 241 0.0018
LEU 242 0.0010
ARG 243 0.0030
SER 244 0.0038
ARG 245 0.0065
ASN 246 0.0009
PRO 247 0.0006
LEU 248 0.0021
MET 249 0.0025
VAL 250 0.0037
ASN 251 0.0009
SER 252 0.0006
ASN 253 0.0011
TYR 254 0.0018
TYR 255 0.0026
MET 256 0.0025
MET 257 0.0020
ASP 258 0.0032
PHE 259 0.0034
LEU 260 0.0041
TYR 261 0.0055
VAL 262 0.0059
THR 263 0.0053
PRO 264 0.0067
THR 265 0.0071
PRO 266 0.0088
LEU 267 0.0071
GLN 268 0.0061
ALA 269 0.0050
ALA 270 0.0052
ARG 271 0.0032
ALA 272 0.0031
GLY 273 0.0031
ASN 274 0.0024
ALA 275 0.0012
VAL 276 0.0030
HIS 277 0.0032
ALA 278 0.0028
LEU 279 0.0029
LEU 280 0.0034
LEU 281 0.0050
TYR 282 0.0038
ARG 283 0.0029
HIS 284 0.0039
ARG 285 0.0036
LEU 286 0.0041
ASN 287 0.0051
ARG 288 0.0052
GLN 289 0.0046
GLU 290 0.0055
ILE 291 0.0040
PRO 292 0.0041
PRO 293 0.0047
THR 294 0.0051
LEU 295 0.0057
LEU 296 0.0056
MET 297 0.0054
GLY 298 0.0048
MET 299 0.0044
ARG 300 0.0046
PRO 301 0.0034
LEU 302 0.0038
CYS 303 0.0042
SER 304 0.0044
ALA 305 0.0048
GLN 306 0.0044
TYR 307 0.0028
GLU 308 0.0028
LYS 309 0.0043
ILE 310 0.0035
PHE 311 0.0022
ASN 312 0.0018
THR 313 0.0020
THR 314 0.0015
ARG 315 0.0015
ILE 316 0.0022
PRO 317 0.0034
GLY 318 0.0051
VAL 319 0.0092
GLN 320 0.0122
LYS 321 0.0049
ASP 322 0.0024
TYR 323 0.0014
ILE 324 0.0023
ARG 325 0.0039
HIS 326 0.0054
LEU 327 0.0070
HIS 328 0.0095
ASP 329 0.0086
SER 330 0.0052
GLN 331 0.0036
HIS 332 0.0015
VAL 333 0.0010
ALA 334 0.0032
VAL 335 0.0043
PHE 336 0.0055
HIS 337 0.0047
ARG 338 0.0089
GLY 339 0.0109
ARG 340 0.0083
PHE 341 0.0068
PHE 342 0.0048
ARG 343 0.0041
MET 344 0.0030
GLY 345 0.0042
THR 346 0.0036
HIS 347 0.0048
SER 348 0.0041
ARG 349 0.0047
ASN 350 0.0037
SER 351 0.0071
LEU 352 0.0065
LEU 353 0.0044
SER 354 0.0027
PRO 355 0.0008
ARG 356 0.0020
ALA 357 0.0022
LEU 358 0.0035
GLU 359 0.0048
GLN 360 0.0062
GLN 361 0.0074
PHE 362 0.0052
GLN 363 0.0091
ARG 364 0.0098
ILE 365 0.0064
LEU 366 0.0106
ASP 367 0.0165
ASP 368 0.0121
PRO 369 0.0089
SER 370 0.0037
PRO 371 0.0135
ALA 372 0.0124
CYS 373 0.0066
PRO 374 0.0108
HIS 375 0.0058
GLU 376 0.0055
GLU 377 0.0063
HIS 378 0.0046
LEU 379 0.0049
ALA 380 0.0062
ALA 381 0.0020
LEU 382 0.0022
THR 383 0.0020
ALA 384 0.0017
ALA 385 0.0019
PRO 386 0.0044
ARG 387 0.0032
GLY 388 0.0033
THR 389 0.0038
TRP 390 0.0031
ALA 391 0.0042
GLN 392 0.0049
VAL 393 0.0043
ARG 394 0.0028
THR 395 0.0014
SER 396 0.0020
LEU 397 0.0017
LYS 398 0.0029
THR 399 0.0039
GLN 400 0.0037
ALA 401 0.0077
ALA 402 0.0067
GLU 403 0.0085
ALA 404 0.0090
LEU 405 0.0071
GLU 406 0.0070
ALA 407 0.0066
VAL 408 0.0054
GLU 409 0.0039
GLY 410 0.0032
ALA 411 0.0019
ALA 412 0.0004
PHE 413 0.0016
PHE 414 0.0030
VAL 415 0.0038
SER 416 0.0053
LEU 417 0.0058
ASP 418 0.0083
ALA 419 0.0096
GLU 420 0.0120
PRO 421 0.0112
ALA 422 0.0086
GLY 423 0.0057
LEU 424 0.0030
THR 425 0.0032
ARG 426 0.0088
GLU 427 0.0111
ASP 428 0.0076
PRO 429 0.0054
ALA 430 0.0047
ALA 431 0.0029
SER 432 0.0027
LEU 433 0.0035
ASP 434 0.0048
ALA 435 0.0053
TYR 436 0.0042
ALA 437 0.0054
HIS 438 0.0052
ALA 439 0.0043
LEU 440 0.0049
LEU 441 0.0050
ALA 442 0.0049
GLY 443 0.0062
ARG 444 0.0074
GLY 445 0.0066
HIS 446 0.0057
ASP 447 0.0046
ARG 448 0.0035
TRP 449 0.0027
PHE 450 0.0024
ASP 451 0.0022
LYS 452 0.0013
SER 453 0.0005
PHE 454 0.0013
THR 455 0.0021
LEU 456 0.0032
ILE 457 0.0046
VAL 458 0.0054
PHE 459 0.0068
SER 460 0.0077
ASN 461 0.0063
GLY 462 0.0053
LYS 463 0.0047
LEU 464 0.0036
GLY 465 0.0033
LEU 466 0.0022
SER 467 0.0015
VAL 468 0.0008
GLU 469 0.0007
HIS 470 0.0011
SER 471 0.0035
TRP 472 0.0031
ALA 473 0.0015
ASP 474 0.0022
CYS 475 0.0026
PRO 476 0.0061
ILE 477 0.0052
SER 478 0.0040
GLY 479 0.0054
HIS 480 0.0065
MET 481 0.0060
TRP 482 0.0056
GLU 483 0.0075
PHE 484 0.0077
THR 485 0.0064
LEU 486 0.0067
ALA 487 0.0064
THR 488 0.0057
GLU 489 0.0060
CYS 490 0.0065
PHE 491 0.0085
GLN 492 0.0058
LEU 493 0.0037
GLY 494 0.0042
TYR 495 0.0047
SER 496 0.0078
THR 497 0.0093
ASP 498 0.0095
GLY 499 0.0086
HIS 500 0.0073
CYS 501 0.0042
LYS 502 0.0043
GLY 503 0.0053
HIS 504 0.0066
PRO 505 0.0064
ASP 506 0.0074
PRO 507 0.0093
THR 508 0.0066
LEU 509 0.0024
PRO 510 0.0060
GLN 511 0.0083
PRO 512 0.0054
GLN 513 0.0063
ARG 514 0.0076
LEU 515 0.0104
GLN 516 0.0116
TRP 517 0.0072
ASP 518 0.0055
LEU 519 0.0031
PRO 520 0.0065
ASP 521 0.0113
GLN 522 0.0118
ILE 523 0.0056
HIS 524 0.0070
SER 525 0.0129
SER 526 0.0047
ILE 527 0.0039
SER 528 0.0052
LEU 529 0.0067
ALA 530 0.0063
LEU 531 0.0034
ARG 532 0.0052
GLY 533 0.0052
ALA 534 0.0037
LYS 535 0.0052
ILE 536 0.0078
LEU 537 0.0052
SER 538 0.0077
GLU 539 0.0103
ASN 540 0.0086
VAL 541 0.0080
ASP 542 0.0062
CYS 543 0.0043
HIS 544 0.0021
VAL 545 0.0015
VAL 546 0.0043
PRO 547 0.0051
PHE 548 0.0065
SER 549 0.0084
LEU 550 0.0102
PHE 551 0.0090
GLY 552 0.0080
LYS 553 0.0093
SER 554 0.0116
PHE 555 0.0086
ILE 556 0.0039
ARG 557 0.0146
ARG 558 0.0148
CYS 559 0.0162
HIS 560 0.0172
LEU 561 0.0152
SER 562 0.0102
SER 563 0.0060
ASP 564 0.0042
SER 565 0.0098
PHE 566 0.0058
ILE 567 0.0043
GLN 568 0.0029
ILE 569 0.0043
ALA 570 0.0059
LEU 571 0.0057
GLN 572 0.0046
LEU 573 0.0057
ALA 574 0.0078
HIS 575 0.0077
PHE 576 0.0067
ARG 577 0.0080
ASP 578 0.0100
ARG 579 0.0099
GLY 580 0.0094
GLN 581 0.0079
PHE 582 0.0067
CYS 583 0.0068
LEU 584 0.0071
THR 585 0.0056
TYR 586 0.0014
GLU 587 0.0016
SER 588 0.0011
ALA 589 0.0022
MET 590 0.0023
THR 591 0.0046
ARG 592 0.0042
LEU 593 0.0050
PHE 594 0.0061
LEU 595 0.0066
GLU 596 0.0058
GLY 597 0.0045
ARG 598 0.0039
THR 599 0.0026
GLU 600 0.0022
THR 601 0.0038
VAL 602 0.0050
ARG 603 0.0057
SER 604 0.0050
CYS 605 0.0062
THR 606 0.0126
ARG 607 0.0133
GLU 608 0.0127
ALA 609 0.0063
CYS 610 0.0057
ASN 611 0.0052
PHE 612 0.0054
VAL 613 0.0031
ARG 614 0.0020
ALA 615 0.0041
MET 616 0.0054
GLU 617 0.0121
ASP 618 0.0121
LYS 619 0.0156
GLU 620 0.0108
LYS 621 0.0146
THR 622 0.0201
ASP 623 0.0159
PRO 624 0.0142
GLN 625 0.0152
CYS 626 0.0041
LEU 627 0.0103
ALA 628 0.0100
LEU 629 0.0085
PHE 630 0.0125
ARG 631 0.0251
VAL 632 0.0268
ALA 633 0.0217
VAL 634 0.0274
ASP 635 0.0360
LYS 636 0.0280
HIS 637 0.0209
GLN 638 0.0265
ALA 639 0.0287
LEU 640 0.0206
LEU 641 0.0161
LYS 642 0.0181
ALA 643 0.0192
ALA 644 0.0117
MET 645 0.0068
SER 646 0.0111
GLY 647 0.0096
GLN 648 0.0083
GLY 649 0.0060
VAL 650 0.0049
ASP 651 0.0022
ARG 652 0.0022
HIS 653 0.0017
LEU 654 0.0019
PHE 655 0.0026
ALA 656 0.0065
LEU 657 0.0056
TYR 658 0.0068
ILE 659 0.0068
VAL 660 0.0052
SER 661 0.0065
ARG 662 0.0089
PHE 663 0.0087
LEU 664 0.0054
HIS 665 0.0063
LEU 666 0.0021
GLN 667 0.0034
SER 668 0.0046
PRO 669 0.0064
PHE 670 0.0068
LEU 671 0.0036
THR 672 0.0048
GLN 673 0.0064
VAL 674 0.0056
HIS 675 0.0071
SER 676 0.0098
GLU 677 0.0092
GLN 678 0.0064
TRP 679 0.0061
GLN 680 0.0057
LEU 681 0.0061
SER 682 0.0060
THR 683 0.0061
SER 684 0.0060
GLN 685 0.0060
ILE 686 0.0069
PRO 687 0.0081
VAL 688 0.0073
GLN 689 0.0094
GLN 690 0.0117
MET 691 0.0143
HIS 692 0.0125
LEU 693 0.0126
PHE 694 0.0112
ASP 695 0.0104
VAL 696 0.0039
HIS 697 0.0108
ASN 698 0.0117
TYR 699 0.0150
PRO 700 0.0135
ASP 701 0.0094
TYR 702 0.0073
VAL 703 0.0031
SER 704 0.0034
SER 705 0.0019
GLY 706 0.0024
GLY 707 0.0032
GLY 708 0.0032
PHE 709 0.0043
GLY 710 0.0045
PRO 711 0.0076
ALA 712 0.0095
ASP 713 0.0078
ASP 714 0.0066
HIS 715 0.0042
GLY 716 0.0053
TYR 717 0.0051
GLY 718 0.0055
VAL 719 0.0056
SER 720 0.0060
TYR 721 0.0049
ILE 722 0.0049
PHE 723 0.0065
MET 724 0.0054
GLY 725 0.0077
ASP 726 0.0179
GLY 727 0.0162
MET 728 0.0114
ILE 729 0.0062
THR 730 0.0025
PHE 731 0.0039
HIS 732 0.0034
ILE 733 0.0031
SER 734 0.0037
SER 735 0.0043
LYS 736 0.0097
LYS 737 0.0096
SER 738 0.0118
SER 739 0.0117
THR 740 0.0110
LYS 741 0.0039
THR 742 0.0034
ASP 743 0.0019
SER 744 0.0023
HIS 745 0.0013
ARG 746 0.0031
LEU 747 0.0047
GLY 748 0.0047
GLN 749 0.0048
HIS 750 0.0063
ILE 751 0.0042
GLU 752 0.0051
ASP 753 0.0050
ALA 754 0.0037
LEU 755 0.0025
LEU 756 0.0035
ASP 757 0.0083
VAL 758 0.0058
ALA 759 0.0067
SER 760 0.0109
LEU 761 0.0118
PHE 762 0.0154
GLN 763 0.0201
ALA 764 0.0230
GLY 765 0.0196
GLN 766 0.0239
HIS 767 0.0182
PHE 768 0.0092
LYS 769 0.0091
ARG 770 0.0102
ARG 771 0.0184
PHE 772 0.0131
ARG 773 0.0152
GLY 774 0.0249
SER 775 0.0373
GLY 776 0.0144
LYS 777 0.0111
GLU 778 0.0082
ASN 779 0.0076
SER 780 0.0066
ARG 781 0.0100
HIS 782 0.0018
ARG 783 0.0061
CYS 784 0.0036
GLY 785 0.0094
PHE 786 0.0090
LEU 787 0.0068
SER 788 0.0041
ARG 789 0.0026
GLN 790 0.0029
THR 791 0.0047
GLY 792 0.0083
ALA 793 0.0094
SER 794 0.0127
LYS 795 0.0127
ALA 796 0.0085
SER 797 0.0060
MET 798 0.0037
THR 799 0.0046
SER 800 0.0046
THR 801 0.0086
ASP 802 0.0068
PHE 803 0.0100

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 97 ---

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