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 43 ---

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 = 0.0308
MET 1 0.0029
ALA 2 0.0028
GLU 3 0.0016
ALA 4 0.0024
HIS 5 0.0032
GLN 6 0.0064
ALA 7 0.0069
VAL 8 0.0078
GLY 9 0.0080
PHE 10 0.0067
ARG 11 0.0061
PRO 12 0.0043
SER 13 0.0045
LEU 14 0.0056
THR 15 0.0077
SER 16 0.0160
ASP 17 0.0161
GLY 18 0.0163
ALA 19 0.0153
GLU 20 0.0094
VAL 21 0.0089
GLU 22 0.0085
LEU 23 0.0063
SER 24 0.0105
ALA 25 0.0108
PRO 26 0.0042
VAL 27 0.0037
LEU 28 0.0039
GLN 29 0.0034
GLU 30 0.0041
ILE 31 0.0037
TYR 32 0.0045
LEU 33 0.0061
SER 34 0.0044
GLY 35 0.0061
LEU 36 0.0097
ARG 37 0.0082
SER 38 0.0055
TRP 39 0.0126
LYS 40 0.0156
ARG 41 0.0103
HIS 42 0.0105
LEU 43 0.0166
SER 44 0.0151
ARG 45 0.0105
PHE 46 0.0126
TRP 47 0.0105
ASN 48 0.0075
ASP 49 0.0080
PHE 50 0.0082
LEU 51 0.0041
THR 52 0.0041
GLY 53 0.0048
VAL 54 0.0052
PHE 55 0.0050
PRO 56 0.0063
ALA 57 0.0050
SER 58 0.0041
PRO 59 0.0041
LEU 60 0.0055
SER 61 0.0060
TRP 62 0.0053
LEU 63 0.0131
PHE 64 0.0134
LEU 65 0.0067
PHE 66 0.0080
SER 67 0.0119
ALA 68 0.0100
ILE 69 0.0055
GLN 70 0.0096
LEU 71 0.0138
ALA 72 0.0107
TRP 73 0.0063
PHE 74 0.0088
LEU 75 0.0100
GLN 76 0.0084
LEU 77 0.0092
ASP 78 0.0057
PRO 79 0.0067
SER 80 0.0044
LEU 81 0.0045
GLY 82 0.0050
LEU 83 0.0071
MET 84 0.0082
GLU 85 0.0070
LYS 86 0.0081
ILE 87 0.0084
LYS 88 0.0065
GLU 89 0.0047
LEU 90 0.0054
LEU 91 0.0076
PRO 92 0.0064
ASP 93 0.0104
TRP 94 0.0099
GLY 95 0.0143
GLY 96 0.0205
GLN 97 0.0196
HIS 98 0.0173
HIS 99 0.0211
GLY 100 0.0166
LEU 101 0.0052
ARG 102 0.0067
GLY 103 0.0113
VAL 104 0.0131
LEU 105 0.0096
ALA 106 0.0108
ALA 107 0.0096
ALA 108 0.0122
LEU 109 0.0125
PHE 110 0.0100
ALA 111 0.0053
SER 112 0.0123
CYS 113 0.0161
LEU 114 0.0122
TRP 115 0.0094
GLY 116 0.0229
ALA 117 0.0305
LEU 118 0.0248
ILE 119 0.0154
PHE 120 0.0239
THR 121 0.0146
LEU 122 0.0096
HIS 123 0.0113
VAL 124 0.0111
ALA 125 0.0054
LEU 126 0.0070
ARG 127 0.0093
LEU 128 0.0063
LEU 129 0.0060
LEU 130 0.0096
SER 131 0.0087
TYR 132 0.0087
HIS 133 0.0099
GLY 134 0.0097
TRP 135 0.0094
LEU 136 0.0104
LEU 137 0.0117
GLU 138 0.0132
PRO 139 0.0161
HIS 140 0.0169
GLY 141 0.0236
ALA 142 0.0211
MET 143 0.0152
SER 144 0.0116
SER 145 0.0096
PRO 146 0.0078
THR 147 0.0083
LYS 148 0.0095
THR 149 0.0092
TRP 150 0.0095
LEU 151 0.0071
ALA 152 0.0064
LEU 153 0.0064
VAL 154 0.0077
ARG 155 0.0078
ILE 156 0.0049
PHE 157 0.0058
SER 158 0.0063
GLY 159 0.0060
ARG 160 0.0057
HIS 161 0.0059
PRO 162 0.0057
MET 163 0.0047
LEU 164 0.0045
PHE 165 0.0038
SER 166 0.0042
TYR 167 0.0045
GLN 168 0.0039
ARG 169 0.0039
SER 170 0.0043
LEU 171 0.0035
PRO 172 0.0055
ARG 173 0.0066
GLN 174 0.0086
PRO 175 0.0103
VAL 176 0.0146
PRO 177 0.0146
SER 178 0.0128
VAL 179 0.0103
GLN 180 0.0116
ASP 181 0.0118
THR 182 0.0115
VAL 183 0.0115
ARG 184 0.0123
LYS 185 0.0128
TYR 186 0.0113
LEU 187 0.0092
GLU 188 0.0073
SER 189 0.0093
VAL 190 0.0103
ARG 191 0.0084
PRO 192 0.0112
ILE 193 0.0167
LEU 194 0.0183
SER 195 0.0208
ASP 196 0.0271
GLU 197 0.0308
ASP 198 0.0273
PHE 199 0.0163
ASP 200 0.0170
TRP 201 0.0130
THR 202 0.0113
ALA 203 0.0093
VAL 204 0.0094
LEU 205 0.0106
ALA 206 0.0102
GLN 207 0.0096
GLU 208 0.0092
PHE 209 0.0073
LEU 210 0.0066
ARG 211 0.0049
LEU 212 0.0046
GLN 213 0.0052
ALA 214 0.0042
SER 215 0.0085
LEU 216 0.0100
LEU 217 0.0064
GLN 218 0.0100
TRP 219 0.0145
TYR 220 0.0130
LEU 221 0.0101
ARG 222 0.0159
LEU 223 0.0156
LYS 224 0.0112
SER 225 0.0150
TRP 226 0.0182
TRP 227 0.0145
ALA 228 0.0080
SER 229 0.0108
ASN 230 0.0110
TYR 231 0.0101
VAL 232 0.0086
SER 233 0.0093
ASP 234 0.0064
TRP 235 0.0047
TRP 236 0.0073
GLU 237 0.0072
GLU 238 0.0057
PHE 239 0.0062
VAL 240 0.0077
TYR 241 0.0055
LEU 242 0.0054
ARG 243 0.0059
SER 244 0.0059
ARG 245 0.0057
ASN 246 0.0044
PRO 247 0.0039
LEU 248 0.0034
MET 249 0.0044
VAL 250 0.0051
ASN 251 0.0048
SER 252 0.0034
ASN 253 0.0035
TYR 254 0.0032
TYR 255 0.0045
MET 256 0.0069
MET 257 0.0058
ASP 258 0.0061
PHE 259 0.0057
LEU 260 0.0045
TYR 261 0.0075
VAL 262 0.0068
THR 263 0.0039
PRO 264 0.0041
THR 265 0.0035
PRO 266 0.0041
LEU 267 0.0050
GLN 268 0.0056
ALA 269 0.0063
ALA 270 0.0058
ARG 271 0.0049
ALA 272 0.0061
GLY 273 0.0061
ASN 274 0.0053
ALA 275 0.0063
VAL 276 0.0056
HIS 277 0.0050
ALA 278 0.0048
LEU 279 0.0058
LEU 280 0.0058
LEU 281 0.0053
TYR 282 0.0055
ARG 283 0.0054
HIS 284 0.0052
ARG 285 0.0052
LEU 286 0.0058
ASN 287 0.0056
ARG 288 0.0055
GLN 289 0.0054
GLU 290 0.0064
ILE 291 0.0059
PRO 292 0.0049
PRO 293 0.0040
THR 294 0.0044
LEU 295 0.0066
LEU 296 0.0083
MET 297 0.0086
GLY 298 0.0091
MET 299 0.0086
ARG 300 0.0080
PRO 301 0.0034
LEU 302 0.0031
CYS 303 0.0032
SER 304 0.0035
ALA 305 0.0036
GLN 306 0.0030
TYR 307 0.0031
GLU 308 0.0026
LYS 309 0.0028
ILE 310 0.0033
PHE 311 0.0026
ASN 312 0.0023
THR 313 0.0018
THR 314 0.0008
ARG 315 0.0008
ILE 316 0.0032
PRO 317 0.0038
GLY 318 0.0043
VAL 319 0.0050
GLN 320 0.0062
LYS 321 0.0053
ASP 322 0.0041
TYR 323 0.0038
ILE 324 0.0032
ARG 325 0.0028
HIS 326 0.0031
LEU 327 0.0023
HIS 328 0.0019
ASP 329 0.0020
SER 330 0.0025
GLN 331 0.0053
HIS 332 0.0051
VAL 333 0.0051
ALA 334 0.0051
VAL 335 0.0052
PHE 336 0.0040
HIS 337 0.0043
ARG 338 0.0043
GLY 339 0.0034
ARG 340 0.0031
PHE 341 0.0050
PHE 342 0.0051
ARG 343 0.0054
MET 344 0.0062
GLY 345 0.0067
THR 346 0.0070
HIS 347 0.0082
SER 348 0.0079
ARG 349 0.0090
ASN 350 0.0098
SER 351 0.0105
LEU 352 0.0097
LEU 353 0.0085
SER 354 0.0076
PRO 355 0.0064
ARG 356 0.0076
ALA 357 0.0084
LEU 358 0.0079
GLU 359 0.0071
GLN 360 0.0077
GLN 361 0.0068
PHE 362 0.0066
GLN 363 0.0066
ARG 364 0.0065
ILE 365 0.0065
LEU 366 0.0071
ASP 367 0.0078
ASP 368 0.0073
PRO 369 0.0090
SER 370 0.0088
PRO 371 0.0064
ALA 372 0.0043
CYS 373 0.0017
PRO 374 0.0039
HIS 375 0.0066
GLU 376 0.0043
GLU 377 0.0043
HIS 378 0.0044
LEU 379 0.0045
ALA 380 0.0045
ALA 381 0.0044
LEU 382 0.0040
THR 383 0.0039
ALA 384 0.0042
ALA 385 0.0041
PRO 386 0.0048
ARG 387 0.0044
GLY 388 0.0043
THR 389 0.0042
TRP 390 0.0039
ALA 391 0.0042
GLN 392 0.0041
VAL 393 0.0045
ARG 394 0.0043
THR 395 0.0044
SER 396 0.0051
LEU 397 0.0054
LYS 398 0.0050
THR 399 0.0058
GLN 400 0.0064
ALA 401 0.0054
ALA 402 0.0047
GLU 403 0.0047
ALA 404 0.0051
LEU 405 0.0046
GLU 406 0.0038
ALA 407 0.0039
VAL 408 0.0039
GLU 409 0.0035
GLY 410 0.0033
ALA 411 0.0029
ALA 412 0.0033
PHE 413 0.0035
PHE 414 0.0033
VAL 415 0.0036
SER 416 0.0042
LEU 417 0.0044
ASP 418 0.0043
ALA 419 0.0045
GLU 420 0.0046
PRO 421 0.0039
ALA 422 0.0040
GLY 423 0.0044
LEU 424 0.0060
THR 425 0.0099
ARG 426 0.0149
GLU 427 0.0170
ASP 428 0.0112
PRO 429 0.0051
ALA 430 0.0071
ALA 431 0.0061
SER 432 0.0037
LEU 433 0.0044
ASP 434 0.0064
ALA 435 0.0048
TYR 436 0.0044
ALA 437 0.0039
HIS 438 0.0045
ALA 439 0.0053
LEU 440 0.0052
LEU 441 0.0060
ALA 442 0.0050
GLY 443 0.0041
ARG 444 0.0031
GLY 445 0.0033
HIS 446 0.0014
ASP 447 0.0019
ARG 448 0.0018
TRP 449 0.0020
PHE 450 0.0018
ASP 451 0.0006
LYS 452 0.0011
SER 453 0.0017
PHE 454 0.0020
THR 455 0.0020
LEU 456 0.0042
ILE 457 0.0042
VAL 458 0.0044
PHE 459 0.0043
SER 460 0.0045
ASN 461 0.0035
GLY 462 0.0039
LYS 463 0.0043
LEU 464 0.0051
GLY 465 0.0057
LEU 466 0.0049
SER 467 0.0041
VAL 468 0.0029
GLU 469 0.0021
HIS 470 0.0011
SER 471 0.0043
TRP 472 0.0029
ALA 473 0.0025
ASP 474 0.0028
CYS 475 0.0037
PRO 476 0.0052
ILE 477 0.0056
SER 478 0.0066
GLY 479 0.0066
HIS 480 0.0067
MET 481 0.0076
TRP 482 0.0070
GLU 483 0.0071
PHE 484 0.0069
THR 485 0.0063
LEU 486 0.0070
ALA 487 0.0074
THR 488 0.0071
GLU 489 0.0057
CYS 490 0.0060
PHE 491 0.0058
GLN 492 0.0050
LEU 493 0.0044
GLY 494 0.0028
TYR 495 0.0024
SER 496 0.0036
THR 497 0.0044
ASP 498 0.0059
GLY 499 0.0043
HIS 500 0.0060
CYS 501 0.0056
LYS 502 0.0064
GLY 503 0.0079
HIS 504 0.0094
PRO 505 0.0106
ASP 506 0.0102
PRO 507 0.0099
THR 508 0.0106
LEU 509 0.0093
PRO 510 0.0086
GLN 511 0.0060
PRO 512 0.0059
GLN 513 0.0050
ARG 514 0.0049
LEU 515 0.0051
GLN 516 0.0046
TRP 517 0.0051
ASP 518 0.0054
LEU 519 0.0063
PRO 520 0.0065
ASP 521 0.0086
GLN 522 0.0068
ILE 523 0.0059
HIS 524 0.0077
SER 525 0.0078
SER 526 0.0057
ILE 527 0.0060
SER 528 0.0068
LEU 529 0.0067
ALA 530 0.0063
LEU 531 0.0060
ARG 532 0.0067
GLY 533 0.0063
ALA 534 0.0059
LYS 535 0.0069
ILE 536 0.0075
LEU 537 0.0071
SER 538 0.0077
GLU 539 0.0082
ASN 540 0.0076
VAL 541 0.0079
ASP 542 0.0075
CYS 543 0.0073
HIS 544 0.0074
VAL 545 0.0077
VAL 546 0.0062
PRO 547 0.0044
PHE 548 0.0037
SER 549 0.0022
LEU 550 0.0018
PHE 551 0.0022
GLY 552 0.0036
LYS 553 0.0047
SER 554 0.0044
PHE 555 0.0032
ILE 556 0.0035
ARG 557 0.0044
ARG 558 0.0031
CYS 559 0.0030
HIS 560 0.0047
LEU 561 0.0035
SER 562 0.0030
SER 563 0.0033
ASP 564 0.0025
SER 565 0.0026
PHE 566 0.0030
ILE 567 0.0034
GLN 568 0.0031
ILE 569 0.0027
ALA 570 0.0031
LEU 571 0.0050
GLN 572 0.0039
LEU 573 0.0037
ALA 574 0.0048
HIS 575 0.0045
PHE 576 0.0043
ARG 577 0.0056
ASP 578 0.0067
ARG 579 0.0058
GLY 580 0.0049
GLN 581 0.0026
PHE 582 0.0028
CYS 583 0.0037
LEU 584 0.0051
THR 585 0.0055
TYR 586 0.0050
GLU 587 0.0048
SER 588 0.0053
ALA 589 0.0051
MET 590 0.0061
THR 591 0.0057
ARG 592 0.0046
LEU 593 0.0039
PHE 594 0.0049
LEU 595 0.0048
GLU 596 0.0074
GLY 597 0.0076
ARG 598 0.0075
THR 599 0.0077
GLU 600 0.0077
THR 601 0.0083
VAL 602 0.0073
ARG 603 0.0069
SER 604 0.0068
CYS 605 0.0070
THR 606 0.0035
ARG 607 0.0041
GLU 608 0.0020
ALA 609 0.0010
CYS 610 0.0036
ASN 611 0.0053
PHE 612 0.0040
VAL 613 0.0030
ARG 614 0.0044
ALA 615 0.0059
MET 616 0.0052
GLU 617 0.0046
ASP 618 0.0095
LYS 619 0.0149
GLU 620 0.0193
LYS 621 0.0121
THR 622 0.0127
ASP 623 0.0113
PRO 624 0.0115
GLN 625 0.0111
CYS 626 0.0077
LEU 627 0.0070
ALA 628 0.0070
LEU 629 0.0061
PHE 630 0.0046
ARG 631 0.0037
VAL 632 0.0028
ALA 633 0.0019
VAL 634 0.0015
ASP 635 0.0013
LYS 636 0.0020
HIS 637 0.0027
GLN 638 0.0033
ALA 639 0.0046
LEU 640 0.0053
LEU 641 0.0058
LYS 642 0.0060
ALA 643 0.0067
ALA 644 0.0075
MET 645 0.0076
SER 646 0.0101
GLY 647 0.0105
GLN 648 0.0103
GLY 649 0.0105
VAL 650 0.0105
ASP 651 0.0115
ARG 652 0.0102
HIS 653 0.0095
LEU 654 0.0090
PHE 655 0.0082
ALA 656 0.0068
LEU 657 0.0046
TYR 658 0.0048
ILE 659 0.0026
VAL 660 0.0038
SER 661 0.0055
ARG 662 0.0082
PHE 663 0.0106
LEU 664 0.0127
HIS 665 0.0153
LEU 666 0.0104
GLN 667 0.0079
SER 668 0.0072
PRO 669 0.0116
PHE 670 0.0114
LEU 671 0.0088
THR 672 0.0112
GLN 673 0.0125
VAL 674 0.0110
HIS 675 0.0102
SER 676 0.0086
GLU 677 0.0067
GLN 678 0.0038
TRP 679 0.0035
GLN 680 0.0022
LEU 681 0.0046
SER 682 0.0043
THR 683 0.0038
SER 684 0.0040
GLN 685 0.0036
ILE 686 0.0072
PRO 687 0.0083
VAL 688 0.0080
GLN 689 0.0094
GLN 690 0.0108
MET 691 0.0126
HIS 692 0.0125
LEU 693 0.0110
PHE 694 0.0105
ASP 695 0.0121
VAL 696 0.0114
HIS 697 0.0124
ASN 698 0.0150
TYR 699 0.0130
PRO 700 0.0092
ASP 701 0.0084
TYR 702 0.0095
VAL 703 0.0088
SER 704 0.0079
SER 705 0.0057
GLY 706 0.0057
GLY 707 0.0062
GLY 708 0.0060
PHE 709 0.0064
GLY 710 0.0064
PRO 711 0.0081
ALA 712 0.0075
ASP 713 0.0081
ASP 714 0.0097
HIS 715 0.0089
GLY 716 0.0082
TYR 717 0.0075
GLY 718 0.0075
VAL 719 0.0068
SER 720 0.0069
TYR 721 0.0061
ILE 722 0.0059
PHE 723 0.0051
MET 724 0.0052
GLY 725 0.0057
ASP 726 0.0067
GLY 727 0.0048
MET 728 0.0038
ILE 729 0.0046
THR 730 0.0052
PHE 731 0.0065
HIS 732 0.0073
ILE 733 0.0079
SER 734 0.0089
SER 735 0.0096
LYS 736 0.0092
LYS 737 0.0096
SER 738 0.0106
SER 739 0.0101
THR 740 0.0091
LYS 741 0.0101
THR 742 0.0093
ASP 743 0.0097
SER 744 0.0091
HIS 745 0.0094
ARG 746 0.0098
LEU 747 0.0086
GLY 748 0.0088
GLN 749 0.0083
HIS 750 0.0071
ILE 751 0.0072
GLU 752 0.0064
ASP 753 0.0061
ALA 754 0.0056
LEU 755 0.0045
LEU 756 0.0045
ASP 757 0.0044
VAL 758 0.0037
ALA 759 0.0026
SER 760 0.0031
LEU 761 0.0043
PHE 762 0.0063
GLN 763 0.0088
ALA 764 0.0092
GLY 765 0.0064
GLN 766 0.0068
HIS 767 0.0085
PHE 768 0.0057
LYS 769 0.0075
ARG 770 0.0109
ARG 771 0.0157
PHE 772 0.0113
ARG 773 0.0181
GLY 774 0.0261
SER 775 0.0307
GLY 776 0.0076
LYS 777 0.0060
GLU 778 0.0122
ASN 779 0.0160
SER 780 0.0268
ARG 781 0.0255
HIS 782 0.0157
ARG 783 0.0059
CYS 784 0.0106
GLY 785 0.0148
PHE 786 0.0122
LEU 787 0.0112
SER 788 0.0155
ARG 789 0.0129
GLN 790 0.0099
THR 791 0.0070
GLY 792 0.0040
ALA 793 0.0040
SER 794 0.0063
LYS 795 0.0049
ALA 796 0.0035
SER 797 0.0026
MET 798 0.0011
THR 799 0.0015
SER 800 0.0008
THR 801 0.0041
ASP 802 0.0034
PHE 803 0.0033

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 43 ---

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