Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2607150732291466857

--- normal mode 47 ---

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 = 0.0498
MET 1 0.0075
ALA 2 0.0065
GLU 3 0.0056
ALA 4 0.0055
HIS 5 0.0066
GLN 6 0.0060
ALA 7 0.0066
VAL 8 0.0065
GLY 9 0.0076
PHE 10 0.0072
ARG 11 0.0093
PRO 12 0.0058
SER 13 0.0034
LEU 14 0.0048
THR 15 0.0066
SER 16 0.0097
ASP 17 0.0068
GLY 18 0.0017
ALA 19 0.0041
GLU 20 0.0042
VAL 21 0.0084
GLU 22 0.0092
LEU 23 0.0082
SER 24 0.0084
ALA 25 0.0110
PRO 26 0.0090
VAL 27 0.0075
LEU 28 0.0082
GLN 29 0.0093
GLU 30 0.0080
ILE 31 0.0061
TYR 32 0.0060
LEU 33 0.0062
SER 34 0.0059
GLY 35 0.0058
LEU 36 0.0050
ARG 37 0.0036
SER 38 0.0039
TRP 39 0.0046
LYS 40 0.0046
ARG 41 0.0016
HIS 42 0.0014
LEU 43 0.0022
SER 44 0.0025
ARG 45 0.0019
PHE 46 0.0027
TRP 47 0.0025
ASN 48 0.0023
ASP 49 0.0029
PHE 50 0.0035
LEU 51 0.0034
THR 52 0.0030
GLY 53 0.0032
VAL 54 0.0033
PHE 55 0.0030
PRO 56 0.0033
ALA 57 0.0026
SER 58 0.0032
PRO 59 0.0032
LEU 60 0.0031
SER 61 0.0018
TRP 62 0.0016
LEU 63 0.0023
PHE 64 0.0034
LEU 65 0.0035
PHE 66 0.0041
SER 67 0.0061
ALA 68 0.0061
ILE 69 0.0048
GLN 70 0.0065
LEU 71 0.0129
ALA 72 0.0083
TRP 73 0.0063
PHE 74 0.0106
LEU 75 0.0085
GLN 76 0.0044
LEU 77 0.0026
ASP 78 0.0029
PRO 79 0.0048
SER 80 0.0061
LEU 81 0.0093
GLY 82 0.0075
LEU 83 0.0050
MET 84 0.0026
GLU 85 0.0051
LYS 86 0.0030
ILE 87 0.0033
LYS 88 0.0047
GLU 89 0.0060
LEU 90 0.0068
LEU 91 0.0094
PRO 92 0.0070
ASP 93 0.0103
TRP 94 0.0139
GLY 95 0.0115
GLY 96 0.0153
GLN 97 0.0127
HIS 98 0.0095
HIS 99 0.0071
GLY 100 0.0069
LEU 101 0.0048
ARG 102 0.0043
GLY 103 0.0050
VAL 104 0.0048
LEU 105 0.0039
ALA 106 0.0031
ALA 107 0.0027
ALA 108 0.0039
LEU 109 0.0036
PHE 110 0.0028
ALA 111 0.0031
SER 112 0.0031
CYS 113 0.0045
LEU 114 0.0037
TRP 115 0.0025
GLY 116 0.0065
ALA 117 0.0081
LEU 118 0.0057
ILE 119 0.0029
PHE 120 0.0057
THR 121 0.0040
LEU 122 0.0027
HIS 123 0.0038
VAL 124 0.0042
ALA 125 0.0028
LEU 126 0.0035
ARG 127 0.0045
LEU 128 0.0045
LEU 129 0.0037
LEU 130 0.0045
SER 131 0.0062
TYR 132 0.0055
HIS 133 0.0065
GLY 134 0.0061
TRP 135 0.0061
LEU 136 0.0077
LEU 137 0.0074
GLU 138 0.0065
PRO 139 0.0083
HIS 140 0.0088
GLY 141 0.0126
ALA 142 0.0109
MET 143 0.0075
SER 144 0.0058
SER 145 0.0070
PRO 146 0.0045
THR 147 0.0029
LYS 148 0.0054
THR 149 0.0039
TRP 150 0.0028
LEU 151 0.0032
ALA 152 0.0025
LEU 153 0.0022
VAL 154 0.0029
ARG 155 0.0027
ILE 156 0.0028
PHE 157 0.0025
SER 158 0.0028
GLY 159 0.0027
ARG 160 0.0034
HIS 161 0.0032
PRO 162 0.0023
MET 163 0.0017
LEU 164 0.0010
PHE 165 0.0014
SER 166 0.0020
TYR 167 0.0013
GLN 168 0.0018
ARG 169 0.0023
SER 170 0.0016
LEU 171 0.0034
PRO 172 0.0042
ARG 173 0.0044
GLN 174 0.0050
PRO 175 0.0060
VAL 176 0.0080
PRO 177 0.0074
SER 178 0.0062
VAL 179 0.0049
GLN 180 0.0049
ASP 181 0.0050
THR 182 0.0048
VAL 183 0.0044
ARG 184 0.0051
LYS 185 0.0059
TYR 186 0.0046
LEU 187 0.0042
GLU 188 0.0040
SER 189 0.0046
VAL 190 0.0047
ARG 191 0.0041
PRO 192 0.0047
ILE 193 0.0065
LEU 194 0.0058
SER 195 0.0050
ASP 196 0.0078
GLU 197 0.0113
ASP 198 0.0115
PHE 199 0.0073
ASP 200 0.0079
TRP 201 0.0105
THR 202 0.0082
ALA 203 0.0055
VAL 204 0.0065
LEU 205 0.0054
ALA 206 0.0040
GLN 207 0.0040
GLU 208 0.0040
PHE 209 0.0019
LEU 210 0.0019
ARG 211 0.0039
LEU 212 0.0041
GLN 213 0.0033
ALA 214 0.0028
SER 215 0.0047
LEU 216 0.0050
LEU 217 0.0048
GLN 218 0.0061
TRP 219 0.0075
TYR 220 0.0081
LEU 221 0.0070
ARG 222 0.0093
LEU 223 0.0091
LYS 224 0.0079
SER 225 0.0096
TRP 226 0.0120
TRP 227 0.0102
ALA 228 0.0071
SER 229 0.0080
ASN 230 0.0074
TYR 231 0.0066
VAL 232 0.0058
SER 233 0.0058
ASP 234 0.0050
TRP 235 0.0041
TRP 236 0.0038
GLU 237 0.0035
GLU 238 0.0034
PHE 239 0.0036
VAL 240 0.0038
TYR 241 0.0035
LEU 242 0.0038
ARG 243 0.0040
SER 244 0.0037
ARG 245 0.0036
ASN 246 0.0033
PRO 247 0.0040
LEU 248 0.0055
MET 249 0.0062
VAL 250 0.0061
ASN 251 0.0036
SER 252 0.0035
ASN 253 0.0037
TYR 254 0.0032
TYR 255 0.0037
MET 256 0.0061
MET 257 0.0060
ASP 258 0.0059
PHE 259 0.0059
LEU 260 0.0059
TYR 261 0.0070
VAL 262 0.0056
THR 263 0.0059
PRO 264 0.0051
THR 265 0.0042
PRO 266 0.0057
LEU 267 0.0059
GLN 268 0.0066
ALA 269 0.0067
ALA 270 0.0060
ARG 271 0.0052
ALA 272 0.0063
GLY 273 0.0057
ASN 274 0.0047
ALA 275 0.0056
VAL 276 0.0047
HIS 277 0.0043
ALA 278 0.0039
LEU 279 0.0035
LEU 280 0.0033
LEU 281 0.0032
TYR 282 0.0026
ARG 283 0.0024
HIS 284 0.0025
ARG 285 0.0019
LEU 286 0.0018
ASN 287 0.0021
ARG 288 0.0015
GLN 289 0.0006
GLU 290 0.0007
ILE 291 0.0018
PRO 292 0.0015
PRO 293 0.0008
THR 294 0.0007
LEU 295 0.0018
LEU 296 0.0038
MET 297 0.0041
GLY 298 0.0033
MET 299 0.0034
ARG 300 0.0038
PRO 301 0.0009
LEU 302 0.0009
CYS 303 0.0010
SER 304 0.0010
ALA 305 0.0014
GLN 306 0.0025
TYR 307 0.0019
GLU 308 0.0018
LYS 309 0.0025
ILE 310 0.0026
PHE 311 0.0034
ASN 312 0.0036
THR 313 0.0034
THR 314 0.0036
ARG 315 0.0036
ILE 316 0.0073
PRO 317 0.0069
GLY 318 0.0079
VAL 319 0.0085
GLN 320 0.0093
LYS 321 0.0063
ASP 322 0.0054
TYR 323 0.0059
ILE 324 0.0060
ARG 325 0.0067
HIS 326 0.0035
LEU 327 0.0036
HIS 328 0.0029
ASP 329 0.0033
SER 330 0.0036
GLN 331 0.0043
HIS 332 0.0051
VAL 333 0.0059
ALA 334 0.0067
VAL 335 0.0072
PHE 336 0.0068
HIS 337 0.0068
ARG 338 0.0075
GLY 339 0.0080
ARG 340 0.0080
PHE 341 0.0083
PHE 342 0.0077
ARG 343 0.0073
MET 344 0.0070
GLY 345 0.0068
THR 346 0.0042
HIS 347 0.0021
SER 348 0.0064
ARG 349 0.0107
ASN 350 0.0098
SER 351 0.0124
LEU 352 0.0122
LEU 353 0.0083
SER 354 0.0084
PRO 355 0.0086
ARG 356 0.0101
ALA 357 0.0092
LEU 358 0.0080
GLU 359 0.0101
GLN 360 0.0115
GLN 361 0.0077
PHE 362 0.0082
GLN 363 0.0091
ARG 364 0.0088
ILE 365 0.0093
LEU 366 0.0068
ASP 367 0.0078
ASP 368 0.0111
PRO 369 0.0153
SER 370 0.0180
PRO 371 0.0143
ALA 372 0.0103
CYS 373 0.0080
PRO 374 0.0061
HIS 375 0.0026
GLU 376 0.0041
GLU 377 0.0050
HIS 378 0.0036
LEU 379 0.0033
ALA 380 0.0043
ALA 381 0.0032
LEU 382 0.0040
THR 383 0.0055
ALA 384 0.0046
ALA 385 0.0036
PRO 386 0.0045
ARG 387 0.0060
GLY 388 0.0068
THR 389 0.0058
TRP 390 0.0058
ALA 391 0.0108
GLN 392 0.0109
VAL 393 0.0087
ARG 394 0.0091
THR 395 0.0107
SER 396 0.0110
LEU 397 0.0086
LYS 398 0.0105
THR 399 0.0098
GLN 400 0.0070
ALA 401 0.0059
ALA 402 0.0077
GLU 403 0.0088
ALA 404 0.0080
LEU 405 0.0084
GLU 406 0.0078
ALA 407 0.0079
VAL 408 0.0076
GLU 409 0.0078
GLY 410 0.0083
ALA 411 0.0041
ALA 412 0.0042
PHE 413 0.0045
PHE 414 0.0048
VAL 415 0.0050
SER 416 0.0049
LEU 417 0.0045
ASP 418 0.0043
ALA 419 0.0041
GLU 420 0.0037
PRO 421 0.0036
ALA 422 0.0054
GLY 423 0.0068
LEU 424 0.0095
THR 425 0.0140
ARG 426 0.0171
GLU 427 0.0204
ASP 428 0.0164
PRO 429 0.0110
ALA 430 0.0120
ALA 431 0.0084
SER 432 0.0061
LEU 433 0.0067
ASP 434 0.0079
ALA 435 0.0057
TYR 436 0.0029
ALA 437 0.0029
HIS 438 0.0028
ALA 439 0.0033
LEU 440 0.0044
LEU 441 0.0048
ALA 442 0.0050
GLY 443 0.0040
ARG 444 0.0042
GLY 445 0.0050
HIS 446 0.0032
ASP 447 0.0039
ARG 448 0.0042
TRP 449 0.0043
PHE 450 0.0045
ASP 451 0.0030
LYS 452 0.0030
SER 453 0.0032
PHE 454 0.0033
THR 455 0.0032
LEU 456 0.0036
ILE 457 0.0038
VAL 458 0.0037
PHE 459 0.0039
SER 460 0.0040
ASN 461 0.0038
GLY 462 0.0036
LYS 463 0.0043
LEU 464 0.0045
GLY 465 0.0052
LEU 466 0.0030
SER 467 0.0026
VAL 468 0.0026
GLU 469 0.0023
HIS 470 0.0019
SER 471 0.0033
TRP 472 0.0028
ALA 473 0.0025
ASP 474 0.0027
CYS 475 0.0030
PRO 476 0.0047
ILE 477 0.0047
SER 478 0.0050
GLY 479 0.0050
HIS 480 0.0049
MET 481 0.0051
TRP 482 0.0049
GLU 483 0.0048
PHE 484 0.0042
THR 485 0.0040
LEU 486 0.0052
ALA 487 0.0048
THR 488 0.0042
GLU 489 0.0042
CYS 490 0.0040
PHE 491 0.0029
GLN 492 0.0025
LEU 493 0.0038
GLY 494 0.0037
TYR 495 0.0044
SER 496 0.0028
THR 497 0.0026
ASP 498 0.0057
GLY 499 0.0073
HIS 500 0.0086
CYS 501 0.0091
LYS 502 0.0085
GLY 503 0.0107
HIS 504 0.0137
PRO 505 0.0145
ASP 506 0.0160
PRO 507 0.0190
THR 508 0.0126
LEU 509 0.0078
PRO 510 0.0091
GLN 511 0.0068
PRO 512 0.0071
GLN 513 0.0073
ARG 514 0.0086
LEU 515 0.0091
GLN 516 0.0088
TRP 517 0.0055
ASP 518 0.0042
LEU 519 0.0059
PRO 520 0.0093
ASP 521 0.0187
GLN 522 0.0214
ILE 523 0.0177
HIS 524 0.0145
SER 525 0.0144
SER 526 0.0094
ILE 527 0.0055
SER 528 0.0067
LEU 529 0.0070
ALA 530 0.0041
LEU 531 0.0031
ARG 532 0.0029
GLY 533 0.0041
ALA 534 0.0046
LYS 535 0.0050
ILE 536 0.0097
LEU 537 0.0107
SER 538 0.0083
GLU 539 0.0130
ASN 540 0.0158
VAL 541 0.0119
ASP 542 0.0082
CYS 543 0.0036
HIS 544 0.0027
VAL 545 0.0050
VAL 546 0.0069
PRO 547 0.0063
PHE 548 0.0069
SER 549 0.0068
LEU 550 0.0078
PHE 551 0.0065
GLY 552 0.0074
LYS 553 0.0071
SER 554 0.0067
PHE 555 0.0052
ILE 556 0.0046
ARG 557 0.0050
ARG 558 0.0035
CYS 559 0.0024
HIS 560 0.0043
LEU 561 0.0032
SER 562 0.0049
SER 563 0.0052
ASP 564 0.0064
SER 565 0.0052
PHE 566 0.0047
ILE 567 0.0051
GLN 568 0.0052
ILE 569 0.0044
ALA 570 0.0041
LEU 571 0.0037
GLN 572 0.0028
LEU 573 0.0031
ALA 574 0.0032
HIS 575 0.0017
PHE 576 0.0012
ARG 577 0.0039
ASP 578 0.0061
ARG 579 0.0071
GLY 580 0.0054
GLN 581 0.0032
PHE 582 0.0019
CYS 583 0.0020
LEU 584 0.0022
THR 585 0.0016
TYR 586 0.0014
GLU 587 0.0017
SER 588 0.0019
ALA 589 0.0026
MET 590 0.0029
THR 591 0.0029
ARG 592 0.0026
LEU 593 0.0022
PHE 594 0.0026
LEU 595 0.0026
GLU 596 0.0038
GLY 597 0.0038
ARG 598 0.0039
THR 599 0.0039
GLU 600 0.0038
THR 601 0.0020
VAL 602 0.0018
ARG 603 0.0018
SER 604 0.0026
CYS 605 0.0025
THR 606 0.0051
ARG 607 0.0044
GLU 608 0.0050
ALA 609 0.0055
CYS 610 0.0049
ASN 611 0.0081
PHE 612 0.0065
VAL 613 0.0048
ARG 614 0.0044
ALA 615 0.0049
MET 616 0.0033
GLU 617 0.0024
ASP 618 0.0131
LYS 619 0.0243
GLU 620 0.0323
LYS 621 0.0194
THR 622 0.0186
ASP 623 0.0138
PRO 624 0.0142
GLN 625 0.0170
CYS 626 0.0099
LEU 627 0.0082
ALA 628 0.0115
LEU 629 0.0111
PHE 630 0.0080
ARG 631 0.0062
VAL 632 0.0082
ALA 633 0.0072
VAL 634 0.0064
ASP 635 0.0083
LYS 636 0.0047
HIS 637 0.0046
GLN 638 0.0044
ALA 639 0.0046
LEU 640 0.0048
LEU 641 0.0030
LYS 642 0.0021
ALA 643 0.0037
ALA 644 0.0027
MET 645 0.0010
SER 646 0.0042
GLY 647 0.0044
GLN 648 0.0046
GLY 649 0.0047
VAL 650 0.0049
ASP 651 0.0047
ARG 652 0.0046
HIS 653 0.0045
LEU 654 0.0040
PHE 655 0.0038
ALA 656 0.0055
LEU 657 0.0042
TYR 658 0.0035
ILE 659 0.0043
VAL 660 0.0043
SER 661 0.0034
ARG 662 0.0039
PHE 663 0.0053
LEU 664 0.0044
HIS 665 0.0034
LEU 666 0.0021
GLN 667 0.0018
SER 668 0.0018
PRO 669 0.0035
PHE 670 0.0042
LEU 671 0.0031
THR 672 0.0032
GLN 673 0.0034
VAL 674 0.0034
HIS 675 0.0034
SER 676 0.0074
GLU 677 0.0079
GLN 678 0.0085
TRP 679 0.0089
GLN 680 0.0093
LEU 681 0.0053
SER 682 0.0057
THR 683 0.0050
SER 684 0.0065
GLN 685 0.0076
ILE 686 0.0076
PRO 687 0.0078
VAL 688 0.0075
GLN 689 0.0077
GLN 690 0.0079
MET 691 0.0075
HIS 692 0.0075
LEU 693 0.0071
PHE 694 0.0073
ASP 695 0.0077
VAL 696 0.0093
HIS 697 0.0096
ASN 698 0.0097
TYR 699 0.0094
PRO 700 0.0089
ASP 701 0.0074
TYR 702 0.0071
VAL 703 0.0074
SER 704 0.0076
SER 705 0.0080
GLY 706 0.0062
GLY 707 0.0063
GLY 708 0.0055
PHE 709 0.0073
GLY 710 0.0067
PRO 711 0.0150
ALA 712 0.0217
ASP 713 0.0247
ASP 714 0.0265
HIS 715 0.0240
GLY 716 0.0147
TYR 717 0.0098
GLY 718 0.0089
VAL 719 0.0055
SER 720 0.0079
TYR 721 0.0077
ILE 722 0.0082
PHE 723 0.0085
MET 724 0.0086
GLY 725 0.0091
ASP 726 0.0093
GLY 727 0.0091
MET 728 0.0083
ILE 729 0.0078
THR 730 0.0071
PHE 731 0.0063
HIS 732 0.0037
ILE 733 0.0026
SER 734 0.0070
SER 735 0.0112
LYS 736 0.0215
LYS 737 0.0233
SER 738 0.0315
SER 739 0.0356
THR 740 0.0346
LYS 741 0.0270
THR 742 0.0198
ASP 743 0.0176
SER 744 0.0106
HIS 745 0.0160
ARG 746 0.0116
LEU 747 0.0060
GLY 748 0.0069
GLN 749 0.0112
HIS 750 0.0071
ILE 751 0.0063
GLU 752 0.0071
ASP 753 0.0073
ALA 754 0.0071
LEU 755 0.0079
LEU 756 0.0057
ASP 757 0.0054
VAL 758 0.0048
ALA 759 0.0013
SER 760 0.0013
LEU 761 0.0048
PHE 762 0.0088
GLN 763 0.0141
ALA 764 0.0135
GLY 765 0.0092
GLN 766 0.0112
HIS 767 0.0137
PHE 768 0.0097
LYS 769 0.0115
ARG 770 0.0165
ARG 771 0.0279
PHE 772 0.0208
ARG 773 0.0291
GLY 774 0.0416
SER 775 0.0498
GLY 776 0.0207
LYS 777 0.0179
GLU 778 0.0219
ASN 779 0.0203
SER 780 0.0334
ARG 781 0.0352
HIS 782 0.0241
ARG 783 0.0123
CYS 784 0.0130
GLY 785 0.0162
PHE 786 0.0104
LEU 787 0.0131
SER 788 0.0145
ARG 789 0.0126
GLN 790 0.0133
THR 791 0.0106
GLY 792 0.0095
ALA 793 0.0100
SER 794 0.0167
LYS 795 0.0134
ALA 796 0.0088
SER 797 0.0082
MET 798 0.0090
THR 799 0.0067
SER 800 0.0055
THR 801 0.0049
ASP 802 0.0018
PHE 803 0.0011

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2607150732291466857

--- normal mode 47 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2607150732291466857