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 91 ---

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 = 0.0327
MET 1 0.0070
ALA 2 0.0066
GLU 3 0.0096
ALA 4 0.0083
HIS 5 0.0047
GLN 6 0.0021
ALA 7 0.0030
VAL 8 0.0052
GLY 9 0.0064
PHE 10 0.0056
ARG 11 0.0028
PRO 12 0.0028
SER 13 0.0028
LEU 14 0.0026
THR 15 0.0035
SER 16 0.0045
ASP 17 0.0022
GLY 18 0.0069
ALA 19 0.0083
GLU 20 0.0029
VAL 21 0.0034
GLU 22 0.0028
LEU 23 0.0026
SER 24 0.0050
ALA 25 0.0068
PRO 26 0.0049
VAL 27 0.0038
LEU 28 0.0036
GLN 29 0.0052
GLU 30 0.0052
ILE 31 0.0035
TYR 32 0.0050
LEU 33 0.0050
SER 34 0.0031
GLY 35 0.0043
LEU 36 0.0081
ARG 37 0.0048
SER 38 0.0042
TRP 39 0.0057
LYS 40 0.0076
ARG 41 0.0038
HIS 42 0.0028
LEU 43 0.0058
SER 44 0.0068
ARG 45 0.0043
PHE 46 0.0041
TRP 47 0.0058
ASN 48 0.0061
ASP 49 0.0042
PHE 50 0.0046
LEU 51 0.0035
THR 52 0.0032
GLY 53 0.0034
VAL 54 0.0038
PHE 55 0.0038
PRO 56 0.0087
ALA 57 0.0045
SER 58 0.0011
PRO 59 0.0034
LEU 60 0.0058
SER 61 0.0071
TRP 62 0.0062
LEU 63 0.0042
PHE 64 0.0052
LEU 65 0.0059
PHE 66 0.0057
SER 67 0.0087
ALA 68 0.0083
ILE 69 0.0056
GLN 70 0.0077
LEU 71 0.0094
ALA 72 0.0073
TRP 73 0.0074
PHE 74 0.0064
LEU 75 0.0087
GLN 76 0.0189
LEU 77 0.0127
ASP 78 0.0104
PRO 79 0.0077
SER 80 0.0107
LEU 81 0.0262
GLY 82 0.0176
LEU 83 0.0029
MET 84 0.0078
GLU 85 0.0235
LYS 86 0.0195
ILE 87 0.0138
LYS 88 0.0091
GLU 89 0.0142
LEU 90 0.0138
LEU 91 0.0060
PRO 92 0.0107
ASP 93 0.0130
TRP 94 0.0115
GLY 95 0.0132
GLY 96 0.0202
GLN 97 0.0132
HIS 98 0.0045
HIS 99 0.0089
GLY 100 0.0066
LEU 101 0.0045
ARG 102 0.0079
GLY 103 0.0064
VAL 104 0.0035
LEU 105 0.0051
ALA 106 0.0047
ALA 107 0.0026
ALA 108 0.0037
LEU 109 0.0052
PHE 110 0.0033
ALA 111 0.0051
SER 112 0.0057
CYS 113 0.0077
LEU 114 0.0072
TRP 115 0.0063
GLY 116 0.0072
ALA 117 0.0168
LEU 118 0.0203
ILE 119 0.0214
PHE 120 0.0182
THR 121 0.0129
LEU 122 0.0102
HIS 123 0.0144
VAL 124 0.0133
ALA 125 0.0078
LEU 126 0.0060
ARG 127 0.0081
LEU 128 0.0040
LEU 129 0.0028
LEU 130 0.0065
SER 131 0.0079
TYR 132 0.0090
HIS 133 0.0102
GLY 134 0.0115
TRP 135 0.0099
LEU 136 0.0122
LEU 137 0.0089
GLU 138 0.0086
PRO 139 0.0119
HIS 140 0.0139
GLY 141 0.0327
ALA 142 0.0266
MET 143 0.0153
SER 144 0.0119
SER 145 0.0114
PRO 146 0.0047
THR 147 0.0059
LYS 148 0.0053
THR 149 0.0078
TRP 150 0.0103
LEU 151 0.0054
ALA 152 0.0048
LEU 153 0.0048
VAL 154 0.0030
ARG 155 0.0032
ILE 156 0.0064
PHE 157 0.0052
SER 158 0.0067
GLY 159 0.0114
ARG 160 0.0112
HIS 161 0.0119
PRO 162 0.0087
MET 163 0.0091
LEU 164 0.0070
PHE 165 0.0069
SER 166 0.0038
TYR 167 0.0037
GLN 168 0.0053
ARG 169 0.0082
SER 170 0.0083
LEU 171 0.0093
PRO 172 0.0100
ARG 173 0.0095
GLN 174 0.0092
PRO 175 0.0107
VAL 176 0.0038
PRO 177 0.0019
SER 178 0.0023
VAL 179 0.0015
GLN 180 0.0019
ASP 181 0.0057
THR 182 0.0046
VAL 183 0.0048
ARG 184 0.0062
LYS 185 0.0064
TYR 186 0.0075
LEU 187 0.0061
GLU 188 0.0060
SER 189 0.0059
VAL 190 0.0052
ARG 191 0.0026
PRO 192 0.0029
ILE 193 0.0053
LEU 194 0.0040
SER 195 0.0028
ASP 196 0.0061
GLU 197 0.0069
ASP 198 0.0055
PHE 199 0.0059
ASP 200 0.0080
TRP 201 0.0036
THR 202 0.0045
ALA 203 0.0071
VAL 204 0.0071
LEU 205 0.0066
ALA 206 0.0058
GLN 207 0.0057
GLU 208 0.0079
PHE 209 0.0074
LEU 210 0.0059
ARG 211 0.0110
LEU 212 0.0102
GLN 213 0.0104
ALA 214 0.0069
SER 215 0.0080
LEU 216 0.0054
LEU 217 0.0035
GLN 218 0.0043
TRP 219 0.0051
TYR 220 0.0041
LEU 221 0.0019
ARG 222 0.0039
LEU 223 0.0055
LYS 224 0.0043
SER 225 0.0023
TRP 226 0.0058
TRP 227 0.0105
ALA 228 0.0100
SER 229 0.0092
ASN 230 0.0095
TYR 231 0.0068
VAL 232 0.0059
SER 233 0.0071
ASP 234 0.0078
TRP 235 0.0064
TRP 236 0.0092
GLU 237 0.0116
GLU 238 0.0125
PHE 239 0.0109
VAL 240 0.0101
TYR 241 0.0135
LEU 242 0.0124
ARG 243 0.0122
SER 244 0.0129
ARG 245 0.0125
ASN 246 0.0067
PRO 247 0.0047
LEU 248 0.0040
MET 249 0.0021
VAL 250 0.0026
ASN 251 0.0057
SER 252 0.0049
ASN 253 0.0041
TYR 254 0.0036
TYR 255 0.0029
MET 256 0.0021
MET 257 0.0020
ASP 258 0.0021
PHE 259 0.0026
LEU 260 0.0025
TYR 261 0.0042
VAL 262 0.0048
THR 263 0.0052
PRO 264 0.0058
THR 265 0.0065
PRO 266 0.0017
LEU 267 0.0008
GLN 268 0.0014
ALA 269 0.0016
ALA 270 0.0019
ARG 271 0.0025
ALA 272 0.0034
GLY 273 0.0034
ASN 274 0.0030
ALA 275 0.0035
VAL 276 0.0039
HIS 277 0.0037
ALA 278 0.0048
LEU 279 0.0043
LEU 280 0.0020
LEU 281 0.0063
TYR 282 0.0074
ARG 283 0.0079
HIS 284 0.0082
ARG 285 0.0091
LEU 286 0.0106
ASN 287 0.0124
ARG 288 0.0139
GLN 289 0.0145
GLU 290 0.0133
ILE 291 0.0119
PRO 292 0.0089
PRO 293 0.0037
THR 294 0.0048
LEU 295 0.0079
LEU 296 0.0045
MET 297 0.0055
GLY 298 0.0055
MET 299 0.0042
ARG 300 0.0027
PRO 301 0.0068
LEU 302 0.0055
CYS 303 0.0044
SER 304 0.0022
ALA 305 0.0058
GLN 306 0.0055
TYR 307 0.0067
GLU 308 0.0079
LYS 309 0.0076
ILE 310 0.0078
PHE 311 0.0077
ASN 312 0.0066
THR 313 0.0064
THR 314 0.0055
ARG 315 0.0054
ILE 316 0.0065
PRO 317 0.0083
GLY 318 0.0075
VAL 319 0.0120
GLN 320 0.0106
LYS 321 0.0070
ASP 322 0.0077
TYR 323 0.0077
ILE 324 0.0105
ARG 325 0.0101
HIS 326 0.0131
LEU 327 0.0113
HIS 328 0.0135
ASP 329 0.0100
SER 330 0.0069
GLN 331 0.0022
HIS 332 0.0029
VAL 333 0.0039
ALA 334 0.0045
VAL 335 0.0052
PHE 336 0.0056
HIS 337 0.0059
ARG 338 0.0055
GLY 339 0.0060
ARG 340 0.0075
PHE 341 0.0030
PHE 342 0.0039
ARG 343 0.0049
MET 344 0.0059
GLY 345 0.0072
THR 346 0.0059
HIS 347 0.0064
SER 348 0.0061
ARG 349 0.0084
ASN 350 0.0073
SER 351 0.0154
LEU 352 0.0144
LEU 353 0.0108
SER 354 0.0107
PRO 355 0.0099
ARG 356 0.0094
ALA 357 0.0082
LEU 358 0.0073
GLU 359 0.0075
GLN 360 0.0067
GLN 361 0.0068
PHE 362 0.0059
GLN 363 0.0069
ARG 364 0.0084
ILE 365 0.0088
LEU 366 0.0126
ASP 367 0.0186
ASP 368 0.0186
PRO 369 0.0182
SER 370 0.0127
PRO 371 0.0212
ALA 372 0.0202
CYS 373 0.0208
PRO 374 0.0180
HIS 375 0.0187
GLU 376 0.0127
GLU 377 0.0124
HIS 378 0.0095
LEU 379 0.0100
ALA 380 0.0109
ALA 381 0.0077
LEU 382 0.0076
THR 383 0.0077
ALA 384 0.0066
ALA 385 0.0061
PRO 386 0.0114
ARG 387 0.0088
GLY 388 0.0094
THR 389 0.0122
TRP 390 0.0110
ALA 391 0.0142
GLN 392 0.0149
VAL 393 0.0126
ARG 394 0.0107
THR 395 0.0111
SER 396 0.0118
LEU 397 0.0092
LYS 398 0.0086
THR 399 0.0087
GLN 400 0.0061
ALA 401 0.0054
ALA 402 0.0045
GLU 403 0.0022
ALA 404 0.0034
LEU 405 0.0046
GLU 406 0.0008
ALA 407 0.0009
VAL 408 0.0025
GLU 409 0.0028
GLY 410 0.0031
ALA 411 0.0031
ALA 412 0.0037
PHE 413 0.0035
PHE 414 0.0031
VAL 415 0.0032
SER 416 0.0028
LEU 417 0.0012
ASP 418 0.0029
ALA 419 0.0042
GLU 420 0.0070
PRO 421 0.0132
ALA 422 0.0109
GLY 423 0.0118
LEU 424 0.0108
THR 425 0.0115
ARG 426 0.0071
GLU 427 0.0109
ASP 428 0.0117
PRO 429 0.0076
ALA 430 0.0070
ALA 431 0.0069
SER 432 0.0068
LEU 433 0.0055
ASP 434 0.0075
ALA 435 0.0100
TYR 436 0.0035
ALA 437 0.0032
HIS 438 0.0028
ALA 439 0.0029
LEU 440 0.0028
LEU 441 0.0021
ALA 442 0.0018
GLY 443 0.0026
ARG 444 0.0052
GLY 445 0.0060
HIS 446 0.0042
ASP 447 0.0038
ARG 448 0.0035
TRP 449 0.0036
PHE 450 0.0033
ASP 451 0.0018
LYS 452 0.0027
SER 453 0.0037
PHE 454 0.0040
THR 455 0.0038
LEU 456 0.0016
ILE 457 0.0007
VAL 458 0.0024
PHE 459 0.0038
SER 460 0.0052
ASN 461 0.0081
GLY 462 0.0066
LYS 463 0.0050
LEU 464 0.0027
GLY 465 0.0012
LEU 466 0.0030
SER 467 0.0035
VAL 468 0.0036
GLU 469 0.0043
HIS 470 0.0048
SER 471 0.0063
TRP 472 0.0058
ALA 473 0.0048
ASP 474 0.0038
CYS 475 0.0036
PRO 476 0.0034
ILE 477 0.0034
SER 478 0.0042
GLY 479 0.0046
HIS 480 0.0050
MET 481 0.0047
TRP 482 0.0044
GLU 483 0.0050
PHE 484 0.0055
THR 485 0.0051
LEU 486 0.0030
ALA 487 0.0041
THR 488 0.0030
GLU 489 0.0018
CYS 490 0.0034
PHE 491 0.0043
GLN 492 0.0040
LEU 493 0.0018
GLY 494 0.0033
TYR 495 0.0056
SER 496 0.0088
THR 497 0.0186
ASP 498 0.0146
GLY 499 0.0099
HIS 500 0.0038
CYS 501 0.0095
LYS 502 0.0080
GLY 503 0.0074
HIS 504 0.0089
PRO 505 0.0105
ASP 506 0.0153
PRO 507 0.0130
THR 508 0.0175
LEU 509 0.0136
PRO 510 0.0111
GLN 511 0.0101
PRO 512 0.0082
GLN 513 0.0073
ARG 514 0.0054
LEU 515 0.0044
GLN 516 0.0066
TRP 517 0.0060
ASP 518 0.0076
LEU 519 0.0074
PRO 520 0.0093
ASP 521 0.0114
GLN 522 0.0115
ILE 523 0.0068
HIS 524 0.0083
SER 525 0.0106
SER 526 0.0042
ILE 527 0.0073
SER 528 0.0081
LEU 529 0.0058
ALA 530 0.0073
LEU 531 0.0079
ARG 532 0.0057
GLY 533 0.0049
ALA 534 0.0089
LYS 535 0.0101
ILE 536 0.0053
LEU 537 0.0054
SER 538 0.0046
GLU 539 0.0040
ASN 540 0.0043
VAL 541 0.0047
ASP 542 0.0047
CYS 543 0.0047
HIS 544 0.0047
VAL 545 0.0048
VAL 546 0.0045
PRO 547 0.0031
PHE 548 0.0016
SER 549 0.0029
LEU 550 0.0036
PHE 551 0.0059
GLY 552 0.0066
LYS 553 0.0066
SER 554 0.0066
PHE 555 0.0046
ILE 556 0.0055
ARG 557 0.0046
ARG 558 0.0127
CYS 559 0.0139
HIS 560 0.0120
LEU 561 0.0029
SER 562 0.0031
SER 563 0.0042
ASP 564 0.0049
SER 565 0.0032
PHE 566 0.0021
ILE 567 0.0023
GLN 568 0.0021
ILE 569 0.0027
ALA 570 0.0033
LEU 571 0.0018
GLN 572 0.0021
LEU 573 0.0031
ALA 574 0.0034
HIS 575 0.0041
PHE 576 0.0034
ARG 577 0.0050
ASP 578 0.0062
ARG 579 0.0074
GLY 580 0.0082
GLN 581 0.0090
PHE 582 0.0058
CYS 583 0.0059
LEU 584 0.0062
THR 585 0.0062
TYR 586 0.0043
GLU 587 0.0050
SER 588 0.0050
ALA 589 0.0059
MET 590 0.0066
THR 591 0.0074
ARG 592 0.0061
LEU 593 0.0080
PHE 594 0.0087
LEU 595 0.0084
GLU 596 0.0107
GLY 597 0.0081
ARG 598 0.0053
THR 599 0.0034
GLU 600 0.0047
THR 601 0.0052
VAL 602 0.0048
ARG 603 0.0045
SER 604 0.0041
CYS 605 0.0039
THR 606 0.0037
ARG 607 0.0058
GLU 608 0.0067
ALA 609 0.0041
CYS 610 0.0064
ASN 611 0.0090
PHE 612 0.0081
VAL 613 0.0079
ARG 614 0.0092
ALA 615 0.0091
MET 616 0.0041
GLU 617 0.0053
ASP 618 0.0025
LYS 619 0.0062
GLU 620 0.0083
LYS 621 0.0037
THR 622 0.0034
ASP 623 0.0042
PRO 624 0.0055
GLN 625 0.0065
CYS 626 0.0089
LEU 627 0.0076
ALA 628 0.0081
LEU 629 0.0092
PHE 630 0.0082
ARG 631 0.0077
VAL 632 0.0090
ALA 633 0.0072
VAL 634 0.0056
ASP 635 0.0076
LYS 636 0.0055
HIS 637 0.0051
GLN 638 0.0060
ALA 639 0.0075
LEU 640 0.0079
LEU 641 0.0064
LYS 642 0.0046
ALA 643 0.0056
ALA 644 0.0057
MET 645 0.0035
SER 646 0.0071
GLY 647 0.0057
GLN 648 0.0046
GLY 649 0.0037
VAL 650 0.0042
ASP 651 0.0023
ARG 652 0.0010
HIS 653 0.0017
LEU 654 0.0013
PHE 655 0.0016
ALA 656 0.0025
LEU 657 0.0016
TYR 658 0.0032
ILE 659 0.0049
VAL 660 0.0046
SER 661 0.0122
ARG 662 0.0172
PHE 663 0.0161
LEU 664 0.0163
HIS 665 0.0220
LEU 666 0.0202
GLN 667 0.0160
SER 668 0.0094
PRO 669 0.0058
PHE 670 0.0027
LEU 671 0.0014
THR 672 0.0039
GLN 673 0.0057
VAL 674 0.0046
HIS 675 0.0050
SER 676 0.0124
GLU 677 0.0112
GLN 678 0.0106
TRP 679 0.0095
GLN 680 0.0086
LEU 681 0.0041
SER 682 0.0040
THR 683 0.0036
SER 684 0.0038
GLN 685 0.0040
ILE 686 0.0016
PRO 687 0.0020
VAL 688 0.0036
GLN 689 0.0050
GLN 690 0.0032
MET 691 0.0025
HIS 692 0.0051
LEU 693 0.0072
PHE 694 0.0086
ASP 695 0.0091
VAL 696 0.0090
HIS 697 0.0154
ASN 698 0.0181
TYR 699 0.0152
PRO 700 0.0115
ASP 701 0.0067
TYR 702 0.0062
VAL 703 0.0038
SER 704 0.0024
SER 705 0.0029
GLY 706 0.0041
GLY 707 0.0044
GLY 708 0.0041
PHE 709 0.0041
GLY 710 0.0037
PRO 711 0.0079
ALA 712 0.0087
ASP 713 0.0084
ASP 714 0.0072
HIS 715 0.0068
GLY 716 0.0055
TYR 717 0.0053
GLY 718 0.0056
VAL 719 0.0054
SER 720 0.0057
TYR 721 0.0010
ILE 722 0.0005
PHE 723 0.0014
MET 724 0.0016
GLY 725 0.0026
ASP 726 0.0053
GLY 727 0.0045
MET 728 0.0020
ILE 729 0.0008
THR 730 0.0028
PHE 731 0.0044
HIS 732 0.0047
ILE 733 0.0044
SER 734 0.0044
SER 735 0.0042
LYS 736 0.0063
LYS 737 0.0064
SER 738 0.0087
SER 739 0.0107
THR 740 0.0111
LYS 741 0.0088
THR 742 0.0075
ASP 743 0.0065
SER 744 0.0068
HIS 745 0.0064
ARG 746 0.0051
LEU 747 0.0046
GLY 748 0.0052
GLN 749 0.0049
HIS 750 0.0037
ILE 751 0.0008
GLU 752 0.0022
ASP 753 0.0024
ALA 754 0.0017
LEU 755 0.0015
LEU 756 0.0031
ASP 757 0.0017
VAL 758 0.0015
ALA 759 0.0030
SER 760 0.0015
LEU 761 0.0055
PHE 762 0.0076
GLN 763 0.0099
ALA 764 0.0106
GLY 765 0.0073
GLN 766 0.0047
HIS 767 0.0017
PHE 768 0.0030
LYS 769 0.0063
ARG 770 0.0065
ARG 771 0.0084
PHE 772 0.0099
ARG 773 0.0118
GLY 774 0.0152
SER 775 0.0184
GLY 776 0.0047
LYS 777 0.0056
GLU 778 0.0087
ASN 779 0.0138
SER 780 0.0174
ARG 781 0.0117
HIS 782 0.0103
ARG 783 0.0105
CYS 784 0.0127
GLY 785 0.0150
PHE 786 0.0174
LEU 787 0.0133
SER 788 0.0191
ARG 789 0.0161
GLN 790 0.0088
THR 791 0.0185
GLY 792 0.0137
ALA 793 0.0080
SER 794 0.0013
LYS 795 0.0064
ALA 796 0.0089
SER 797 0.0140
MET 798 0.0162
THR 799 0.0133
SER 800 0.0170
THR 801 0.0066
ASP 802 0.0059
PHE 803 0.0074

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 91 ---

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