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 48 ---

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 = 0.0554
MET 1 0.0044
ALA 2 0.0039
GLU 3 0.0041
ALA 4 0.0038
HIS 5 0.0034
GLN 6 0.0054
ALA 7 0.0050
VAL 8 0.0046
GLY 9 0.0056
PHE 10 0.0052
ARG 11 0.0086
PRO 12 0.0060
SER 13 0.0054
LEU 14 0.0083
THR 15 0.0090
SER 16 0.0157
ASP 17 0.0157
GLY 18 0.0099
ALA 19 0.0063
GLU 20 0.0049
VAL 21 0.0127
GLU 22 0.0115
LEU 23 0.0098
SER 24 0.0115
ALA 25 0.0168
PRO 26 0.0139
VAL 27 0.0116
LEU 28 0.0105
GLN 29 0.0119
GLU 30 0.0110
ILE 31 0.0081
TYR 32 0.0074
LEU 33 0.0079
SER 34 0.0077
GLY 35 0.0067
LEU 36 0.0045
ARG 37 0.0054
SER 38 0.0056
TRP 39 0.0047
LYS 40 0.0051
ARG 41 0.0043
HIS 42 0.0049
LEU 43 0.0058
SER 44 0.0073
ARG 45 0.0075
PHE 46 0.0064
TRP 47 0.0046
ASN 48 0.0055
ASP 49 0.0066
PHE 50 0.0054
LEU 51 0.0019
THR 52 0.0025
GLY 53 0.0033
VAL 54 0.0027
PHE 55 0.0030
PRO 56 0.0038
ALA 57 0.0035
SER 58 0.0066
PRO 59 0.0060
LEU 60 0.0092
SER 61 0.0096
TRP 62 0.0066
LEU 63 0.0056
PHE 64 0.0083
LEU 65 0.0084
PHE 66 0.0108
SER 67 0.0138
ALA 68 0.0131
ILE 69 0.0106
GLN 70 0.0126
LEU 71 0.0205
ALA 72 0.0121
TRP 73 0.0085
PHE 74 0.0128
LEU 75 0.0073
GLN 76 0.0278
LEU 77 0.0262
ASP 78 0.0216
PRO 79 0.0049
SER 80 0.0096
LEU 81 0.0166
GLY 82 0.0111
LEU 83 0.0041
MET 84 0.0059
GLU 85 0.0119
LYS 86 0.0068
ILE 87 0.0056
LYS 88 0.0046
GLU 89 0.0052
LEU 90 0.0056
LEU 91 0.0032
PRO 92 0.0071
ASP 93 0.0110
TRP 94 0.0108
GLY 95 0.0134
GLY 96 0.0217
GLN 97 0.0190
HIS 98 0.0167
HIS 99 0.0193
GLY 100 0.0113
LEU 101 0.0050
ARG 102 0.0069
GLY 103 0.0088
VAL 104 0.0074
LEU 105 0.0038
ALA 106 0.0051
ALA 107 0.0060
ALA 108 0.0065
LEU 109 0.0052
PHE 110 0.0055
ALA 111 0.0054
SER 112 0.0057
CYS 113 0.0081
LEU 114 0.0077
TRP 115 0.0066
GLY 116 0.0205
ALA 117 0.0254
LEU 118 0.0270
ILE 119 0.0253
PHE 120 0.0161
THR 121 0.0012
LEU 122 0.0030
HIS 123 0.0048
VAL 124 0.0059
ALA 125 0.0076
LEU 126 0.0071
ARG 127 0.0086
LEU 128 0.0085
LEU 129 0.0069
LEU 130 0.0075
SER 131 0.0079
TYR 132 0.0078
HIS 133 0.0072
GLY 134 0.0066
TRP 135 0.0053
LEU 136 0.0054
LEU 137 0.0053
GLU 138 0.0056
PRO 139 0.0059
HIS 140 0.0070
GLY 141 0.0107
ALA 142 0.0099
MET 143 0.0088
SER 144 0.0089
SER 145 0.0103
PRO 146 0.0077
THR 147 0.0075
LYS 148 0.0094
THR 149 0.0088
TRP 150 0.0082
LEU 151 0.0069
ALA 152 0.0067
LEU 153 0.0069
VAL 154 0.0066
ARG 155 0.0063
ILE 156 0.0050
PHE 157 0.0047
SER 158 0.0042
GLY 159 0.0042
ARG 160 0.0043
HIS 161 0.0031
PRO 162 0.0036
MET 163 0.0042
LEU 164 0.0046
PHE 165 0.0050
SER 166 0.0050
TYR 167 0.0050
GLN 168 0.0060
ARG 169 0.0070
SER 170 0.0065
LEU 171 0.0048
PRO 172 0.0036
ARG 173 0.0019
GLN 174 0.0027
PRO 175 0.0050
VAL 176 0.0057
PRO 177 0.0060
SER 178 0.0057
VAL 179 0.0054
GLN 180 0.0056
ASP 181 0.0059
THR 182 0.0059
VAL 183 0.0056
ARG 184 0.0049
LYS 185 0.0047
TYR 186 0.0045
LEU 187 0.0036
GLU 188 0.0030
SER 189 0.0022
VAL 190 0.0022
ARG 191 0.0022
PRO 192 0.0040
ILE 193 0.0044
LEU 194 0.0060
SER 195 0.0084
ASP 196 0.0103
GLU 197 0.0096
ASP 198 0.0081
PHE 199 0.0032
ASP 200 0.0028
TRP 201 0.0048
THR 202 0.0049
ALA 203 0.0052
VAL 204 0.0066
LEU 205 0.0078
ALA 206 0.0071
GLN 207 0.0055
GLU 208 0.0023
PHE 209 0.0030
LEU 210 0.0038
ARG 211 0.0062
LEU 212 0.0049
GLN 213 0.0064
ALA 214 0.0049
SER 215 0.0047
LEU 216 0.0027
LEU 217 0.0010
GLN 218 0.0029
TRP 219 0.0013
TYR 220 0.0029
LEU 221 0.0047
ARG 222 0.0047
LEU 223 0.0043
LYS 224 0.0055
SER 225 0.0065
TRP 226 0.0058
TRP 227 0.0059
ALA 228 0.0052
SER 229 0.0047
ASN 230 0.0039
TYR 231 0.0052
VAL 232 0.0054
SER 233 0.0059
ASP 234 0.0059
TRP 235 0.0056
TRP 236 0.0043
GLU 237 0.0042
GLU 238 0.0046
PHE 239 0.0045
VAL 240 0.0036
TYR 241 0.0022
LEU 242 0.0028
ARG 243 0.0045
SER 244 0.0043
ARG 245 0.0050
ASN 246 0.0063
PRO 247 0.0064
LEU 248 0.0067
MET 249 0.0072
VAL 250 0.0077
ASN 251 0.0057
SER 252 0.0058
ASN 253 0.0057
TYR 254 0.0055
TYR 255 0.0054
MET 256 0.0051
MET 257 0.0041
ASP 258 0.0036
PHE 259 0.0036
LEU 260 0.0032
TYR 261 0.0051
VAL 262 0.0039
THR 263 0.0024
PRO 264 0.0029
THR 265 0.0040
PRO 266 0.0069
LEU 267 0.0060
GLN 268 0.0080
ALA 269 0.0083
ALA 270 0.0060
ARG 271 0.0043
ALA 272 0.0062
GLY 273 0.0059
ASN 274 0.0035
ALA 275 0.0044
VAL 276 0.0033
HIS 277 0.0022
ALA 278 0.0011
LEU 279 0.0025
LEU 280 0.0015
LEU 281 0.0023
TYR 282 0.0026
ARG 283 0.0019
HIS 284 0.0022
ARG 285 0.0035
LEU 286 0.0046
ASN 287 0.0042
ARG 288 0.0047
GLN 289 0.0053
GLU 290 0.0054
ILE 291 0.0045
PRO 292 0.0034
PRO 293 0.0039
THR 294 0.0034
LEU 295 0.0033
LEU 296 0.0042
MET 297 0.0043
GLY 298 0.0046
MET 299 0.0052
ARG 300 0.0050
PRO 301 0.0025
LEU 302 0.0027
CYS 303 0.0037
SER 304 0.0038
ALA 305 0.0050
GLN 306 0.0039
TYR 307 0.0035
GLU 308 0.0033
LYS 309 0.0034
ILE 310 0.0034
PHE 311 0.0031
ASN 312 0.0034
THR 313 0.0033
THR 314 0.0032
ARG 315 0.0031
ILE 316 0.0027
PRO 317 0.0036
GLY 318 0.0047
VAL 319 0.0056
GLN 320 0.0068
LYS 321 0.0025
ASP 322 0.0025
TYR 323 0.0024
ILE 324 0.0023
ARG 325 0.0026
HIS 326 0.0033
LEU 327 0.0029
HIS 328 0.0025
ASP 329 0.0019
SER 330 0.0010
GLN 331 0.0025
HIS 332 0.0040
VAL 333 0.0062
ALA 334 0.0079
VAL 335 0.0096
PHE 336 0.0121
HIS 337 0.0117
ARG 338 0.0106
GLY 339 0.0101
ARG 340 0.0110
PHE 341 0.0102
PHE 342 0.0087
ARG 343 0.0066
MET 344 0.0061
GLY 345 0.0042
THR 346 0.0034
HIS 347 0.0023
SER 348 0.0039
ARG 349 0.0058
ASN 350 0.0052
SER 351 0.0119
LEU 352 0.0117
LEU 353 0.0082
SER 354 0.0073
PRO 355 0.0054
ARG 356 0.0073
ALA 357 0.0093
LEU 358 0.0067
GLU 359 0.0084
GLN 360 0.0126
GLN 361 0.0093
PHE 362 0.0104
GLN 363 0.0119
ARG 364 0.0125
ILE 365 0.0130
LEU 366 0.0135
ASP 367 0.0133
ASP 368 0.0114
PRO 369 0.0116
SER 370 0.0111
PRO 371 0.0283
ALA 372 0.0554
CYS 373 0.0463
PRO 374 0.0279
HIS 375 0.0082
GLU 376 0.0087
GLU 377 0.0074
HIS 378 0.0046
LEU 379 0.0069
ALA 380 0.0081
ALA 381 0.0057
LEU 382 0.0043
THR 383 0.0065
ALA 384 0.0078
ALA 385 0.0063
PRO 386 0.0059
ARG 387 0.0053
GLY 388 0.0054
THR 389 0.0040
TRP 390 0.0028
ALA 391 0.0076
GLN 392 0.0088
VAL 393 0.0065
ARG 394 0.0056
THR 395 0.0083
SER 396 0.0145
LEU 397 0.0093
LYS 398 0.0086
THR 399 0.0136
GLN 400 0.0139
ALA 401 0.0064
ALA 402 0.0029
GLU 403 0.0026
ALA 404 0.0056
LEU 405 0.0025
GLU 406 0.0036
ALA 407 0.0048
VAL 408 0.0060
GLU 409 0.0058
GLY 410 0.0058
ALA 411 0.0055
ALA 412 0.0050
PHE 413 0.0066
PHE 414 0.0079
VAL 415 0.0087
SER 416 0.0109
LEU 417 0.0108
ASP 418 0.0113
ALA 419 0.0116
GLU 420 0.0118
PRO 421 0.0066
ALA 422 0.0055
GLY 423 0.0052
LEU 424 0.0052
THR 425 0.0071
ARG 426 0.0104
GLU 427 0.0092
ASP 428 0.0057
PRO 429 0.0044
ALA 430 0.0036
ALA 431 0.0043
SER 432 0.0040
LEU 433 0.0037
ASP 434 0.0044
ALA 435 0.0047
TYR 436 0.0056
ALA 437 0.0059
HIS 438 0.0062
ALA 439 0.0066
LEU 440 0.0072
LEU 441 0.0081
ALA 442 0.0083
GLY 443 0.0084
ARG 444 0.0086
GLY 445 0.0087
HIS 446 0.0077
ASP 447 0.0087
ARG 448 0.0086
TRP 449 0.0080
PHE 450 0.0083
ASP 451 0.0064
LYS 452 0.0062
SER 453 0.0061
PHE 454 0.0066
THR 455 0.0072
LEU 456 0.0078
ILE 457 0.0082
VAL 458 0.0080
PHE 459 0.0083
SER 460 0.0083
ASN 461 0.0046
GLY 462 0.0049
LYS 463 0.0052
LEU 464 0.0057
GLY 465 0.0062
LEU 466 0.0063
SER 467 0.0062
VAL 468 0.0060
GLU 469 0.0059
HIS 470 0.0059
SER 471 0.0047
TRP 472 0.0046
ALA 473 0.0043
ASP 474 0.0042
CYS 475 0.0040
PRO 476 0.0058
ILE 477 0.0054
SER 478 0.0054
GLY 479 0.0054
HIS 480 0.0050
MET 481 0.0050
TRP 482 0.0045
GLU 483 0.0046
PHE 484 0.0034
THR 485 0.0022
LEU 486 0.0036
ALA 487 0.0034
THR 488 0.0019
GLU 489 0.0028
CYS 490 0.0050
PHE 491 0.0060
GLN 492 0.0058
LEU 493 0.0054
GLY 494 0.0054
TYR 495 0.0070
SER 496 0.0157
THR 497 0.0193
ASP 498 0.0119
GLY 499 0.0085
HIS 500 0.0047
CYS 501 0.0061
LYS 502 0.0105
GLY 503 0.0157
HIS 504 0.0185
PRO 505 0.0188
ASP 506 0.0181
PRO 507 0.0209
THR 508 0.0181
LEU 509 0.0105
PRO 510 0.0116
GLN 511 0.0059
PRO 512 0.0066
GLN 513 0.0075
ARG 514 0.0090
LEU 515 0.0095
GLN 516 0.0162
TRP 517 0.0113
ASP 518 0.0162
LEU 519 0.0167
PRO 520 0.0233
ASP 521 0.0386
GLN 522 0.0371
ILE 523 0.0210
HIS 524 0.0209
SER 525 0.0283
SER 526 0.0133
ILE 527 0.0048
SER 528 0.0075
LEU 529 0.0090
ALA 530 0.0071
LEU 531 0.0022
ARG 532 0.0020
GLY 533 0.0068
ALA 534 0.0079
LYS 535 0.0086
ILE 536 0.0068
LEU 537 0.0080
SER 538 0.0078
GLU 539 0.0063
ASN 540 0.0068
VAL 541 0.0057
ASP 542 0.0046
CYS 543 0.0039
HIS 544 0.0029
VAL 545 0.0024
VAL 546 0.0021
PRO 547 0.0021
PHE 548 0.0021
SER 549 0.0021
LEU 550 0.0024
PHE 551 0.0038
GLY 552 0.0029
LYS 553 0.0032
SER 554 0.0042
PHE 555 0.0051
ILE 556 0.0068
ARG 557 0.0101
ARG 558 0.0135
CYS 559 0.0126
HIS 560 0.0148
LEU 561 0.0076
SER 562 0.0070
SER 563 0.0053
ASP 564 0.0049
SER 565 0.0059
PHE 566 0.0038
ILE 567 0.0030
GLN 568 0.0033
ILE 569 0.0031
ALA 570 0.0024
LEU 571 0.0016
GLN 572 0.0019
LEU 573 0.0013
ALA 574 0.0013
HIS 575 0.0020
PHE 576 0.0022
ARG 577 0.0021
ASP 578 0.0028
ARG 579 0.0034
GLY 580 0.0032
GLN 581 0.0024
PHE 582 0.0021
CYS 583 0.0017
LEU 584 0.0013
THR 585 0.0012
TYR 586 0.0007
GLU 587 0.0006
SER 588 0.0007
ALA 589 0.0007
MET 590 0.0008
THR 591 0.0008
ARG 592 0.0012
LEU 593 0.0013
PHE 594 0.0021
LEU 595 0.0029
GLU 596 0.0028
GLY 597 0.0027
ARG 598 0.0026
THR 599 0.0026
GLU 600 0.0026
THR 601 0.0020
VAL 602 0.0018
ARG 603 0.0011
SER 604 0.0010
CYS 605 0.0009
THR 606 0.0021
ARG 607 0.0029
GLU 608 0.0027
ALA 609 0.0019
CYS 610 0.0026
ASN 611 0.0036
PHE 612 0.0035
VAL 613 0.0029
ARG 614 0.0027
ALA 615 0.0028
MET 616 0.0036
GLU 617 0.0031
ASP 618 0.0034
LYS 619 0.0048
GLU 620 0.0040
LYS 621 0.0035
THR 622 0.0045
ASP 623 0.0054
PRO 624 0.0069
GLN 625 0.0060
CYS 626 0.0046
LEU 627 0.0052
ALA 628 0.0052
LEU 629 0.0048
PHE 630 0.0052
ARG 631 0.0043
VAL 632 0.0040
ALA 633 0.0041
VAL 634 0.0047
ASP 635 0.0047
LYS 636 0.0017
HIS 637 0.0020
GLN 638 0.0023
ALA 639 0.0022
LEU 640 0.0023
LEU 641 0.0021
LYS 642 0.0020
ALA 643 0.0021
ALA 644 0.0019
MET 645 0.0016
SER 646 0.0033
GLY 647 0.0026
GLN 648 0.0032
GLY 649 0.0037
VAL 650 0.0045
ASP 651 0.0058
ARG 652 0.0055
HIS 653 0.0053
LEU 654 0.0055
PHE 655 0.0054
ALA 656 0.0068
LEU 657 0.0054
TYR 658 0.0070
ILE 659 0.0070
VAL 660 0.0049
SER 661 0.0072
ARG 662 0.0107
PHE 663 0.0090
LEU 664 0.0090
HIS 665 0.0125
LEU 666 0.0109
GLN 667 0.0110
SER 668 0.0078
PRO 669 0.0083
PHE 670 0.0078
LEU 671 0.0066
THR 672 0.0069
GLN 673 0.0072
VAL 674 0.0070
HIS 675 0.0071
SER 676 0.0032
GLU 677 0.0033
GLN 678 0.0034
TRP 679 0.0038
GLN 680 0.0039
LEU 681 0.0020
SER 682 0.0022
THR 683 0.0019
SER 684 0.0022
GLN 685 0.0022
ILE 686 0.0048
PRO 687 0.0063
VAL 688 0.0067
GLN 689 0.0081
GLN 690 0.0081
MET 691 0.0091
HIS 692 0.0098
LEU 693 0.0083
PHE 694 0.0089
ASP 695 0.0109
VAL 696 0.0096
HIS 697 0.0106
ASN 698 0.0128
TYR 699 0.0113
PRO 700 0.0086
ASP 701 0.0066
TYR 702 0.0062
VAL 703 0.0058
SER 704 0.0046
SER 705 0.0036
GLY 706 0.0026
GLY 707 0.0031
GLY 708 0.0033
PHE 709 0.0038
GLY 710 0.0040
PRO 711 0.0068
ALA 712 0.0088
ASP 713 0.0095
ASP 714 0.0095
HIS 715 0.0091
GLY 716 0.0059
TYR 717 0.0047
GLY 718 0.0038
VAL 719 0.0027
SER 720 0.0020
TYR 721 0.0025
ILE 722 0.0029
PHE 723 0.0023
MET 724 0.0033
GLY 725 0.0031
ASP 726 0.0021
GLY 727 0.0019
MET 728 0.0021
ILE 729 0.0021
THR 730 0.0026
PHE 731 0.0011
HIS 732 0.0018
ILE 733 0.0030
SER 734 0.0042
SER 735 0.0056
LYS 736 0.0076
LYS 737 0.0066
SER 738 0.0096
SER 739 0.0111
THR 740 0.0114
LYS 741 0.0108
THR 742 0.0087
ASP 743 0.0073
SER 744 0.0051
HIS 745 0.0051
ARG 746 0.0052
LEU 747 0.0035
GLY 748 0.0021
GLN 749 0.0037
HIS 750 0.0033
ILE 751 0.0030
GLU 752 0.0034
ASP 753 0.0033
ALA 754 0.0029
LEU 755 0.0030
LEU 756 0.0048
ASP 757 0.0051
VAL 758 0.0045
ALA 759 0.0038
SER 760 0.0041
LEU 761 0.0054
PHE 762 0.0046
GLN 763 0.0049
ALA 764 0.0046
GLY 765 0.0052
GLN 766 0.0060
HIS 767 0.0073
PHE 768 0.0059
LYS 769 0.0086
ARG 770 0.0103
ARG 771 0.0112
PHE 772 0.0097
ARG 773 0.0145
GLY 774 0.0207
SER 775 0.0245
GLY 776 0.0150
LYS 777 0.0095
GLU 778 0.0044
ASN 779 0.0067
SER 780 0.0066
ARG 781 0.0041
HIS 782 0.0026
ARG 783 0.0044
CYS 784 0.0054
GLY 785 0.0085
PHE 786 0.0090
LEU 787 0.0084
SER 788 0.0116
ARG 789 0.0105
GLN 790 0.0081
THR 791 0.0058
GLY 792 0.0055
ALA 793 0.0074
SER 794 0.0170
LYS 795 0.0227
ALA 796 0.0122
SER 797 0.0159
MET 798 0.0186
THR 799 0.0147
SER 800 0.0181
THR 801 0.0102
ASP 802 0.0108
PHE 803 0.0135

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 48 ---

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