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 46 ---

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 = 0.0457
MET 1 0.0055
ALA 2 0.0061
GLU 3 0.0058
ALA 4 0.0057
HIS 5 0.0058
GLN 6 0.0091
ALA 7 0.0067
VAL 8 0.0051
GLY 9 0.0038
PHE 10 0.0042
ARG 11 0.0093
PRO 12 0.0072
SER 13 0.0053
LEU 14 0.0047
THR 15 0.0035
SER 16 0.0051
ASP 17 0.0079
GLY 18 0.0073
ALA 19 0.0054
GLU 20 0.0030
VAL 21 0.0065
GLU 22 0.0102
LEU 23 0.0101
SER 24 0.0169
ALA 25 0.0221
PRO 26 0.0176
VAL 27 0.0117
LEU 28 0.0103
GLN 29 0.0150
GLU 30 0.0139
ILE 31 0.0105
TYR 32 0.0110
LEU 33 0.0123
SER 34 0.0120
GLY 35 0.0126
LEU 36 0.0086
ARG 37 0.0074
SER 38 0.0067
TRP 39 0.0057
LYS 40 0.0046
ARG 41 0.0059
HIS 42 0.0060
LEU 43 0.0093
SER 44 0.0101
ARG 45 0.0085
PHE 46 0.0115
TRP 47 0.0107
ASN 48 0.0092
ASP 49 0.0096
PHE 50 0.0099
LEU 51 0.0072
THR 52 0.0068
GLY 53 0.0082
VAL 54 0.0074
PHE 55 0.0055
PRO 56 0.0040
ALA 57 0.0037
SER 58 0.0039
PRO 59 0.0047
LEU 60 0.0059
SER 61 0.0118
TRP 62 0.0097
LEU 63 0.0190
PHE 64 0.0199
LEU 65 0.0126
PHE 66 0.0125
SER 67 0.0207
ALA 68 0.0188
ILE 69 0.0111
GLN 70 0.0183
LEU 71 0.0321
ALA 72 0.0199
TRP 73 0.0155
PHE 74 0.0273
LEU 75 0.0216
GLN 76 0.0128
LEU 77 0.0076
ASP 78 0.0068
PRO 79 0.0090
SER 80 0.0121
LEU 81 0.0156
GLY 82 0.0149
LEU 83 0.0128
MET 84 0.0120
GLU 85 0.0154
LYS 86 0.0124
ILE 87 0.0123
LYS 88 0.0127
GLU 89 0.0134
LEU 90 0.0141
LEU 91 0.0217
PRO 92 0.0151
ASP 93 0.0140
TRP 94 0.0252
GLY 95 0.0313
GLY 96 0.0457
GLN 97 0.0432
HIS 98 0.0364
HIS 99 0.0364
GLY 100 0.0266
LEU 101 0.0098
ARG 102 0.0111
GLY 103 0.0179
VAL 104 0.0197
LEU 105 0.0129
ALA 106 0.0147
ALA 107 0.0122
ALA 108 0.0151
LEU 109 0.0153
PHE 110 0.0117
ALA 111 0.0047
SER 112 0.0074
CYS 113 0.0091
LEU 114 0.0057
TRP 115 0.0030
GLY 116 0.0070
ALA 117 0.0122
LEU 118 0.0118
ILE 119 0.0070
PHE 120 0.0078
THR 121 0.0023
LEU 122 0.0025
HIS 123 0.0021
VAL 124 0.0033
ALA 125 0.0052
LEU 126 0.0042
ARG 127 0.0066
LEU 128 0.0093
LEU 129 0.0088
LEU 130 0.0088
SER 131 0.0136
TYR 132 0.0132
HIS 133 0.0133
GLY 134 0.0106
TRP 135 0.0075
LEU 136 0.0104
LEU 137 0.0146
GLU 138 0.0134
PRO 139 0.0146
HIS 140 0.0121
GLY 141 0.0166
ALA 142 0.0132
MET 143 0.0078
SER 144 0.0095
SER 145 0.0111
PRO 146 0.0157
THR 147 0.0112
LYS 148 0.0064
THR 149 0.0120
TRP 150 0.0084
LEU 151 0.0047
ALA 152 0.0073
LEU 153 0.0074
VAL 154 0.0038
ARG 155 0.0048
ILE 156 0.0042
PHE 157 0.0033
SER 158 0.0007
GLY 159 0.0029
ARG 160 0.0048
HIS 161 0.0028
PRO 162 0.0022
MET 163 0.0031
LEU 164 0.0033
PHE 165 0.0044
SER 166 0.0045
TYR 167 0.0041
GLN 168 0.0053
ARG 169 0.0074
SER 170 0.0076
LEU 171 0.0039
PRO 172 0.0047
ARG 173 0.0053
GLN 174 0.0076
PRO 175 0.0101
VAL 176 0.0115
PRO 177 0.0129
SER 178 0.0124
VAL 179 0.0108
GLN 180 0.0124
ASP 181 0.0123
THR 182 0.0122
VAL 183 0.0122
ARG 184 0.0126
LYS 185 0.0128
TYR 186 0.0108
LEU 187 0.0068
GLU 188 0.0069
SER 189 0.0072
VAL 190 0.0048
ARG 191 0.0046
PRO 192 0.0089
ILE 193 0.0104
LEU 194 0.0134
SER 195 0.0192
ASP 196 0.0259
GLU 197 0.0291
ASP 198 0.0240
PHE 199 0.0115
ASP 200 0.0147
TRP 201 0.0069
THR 202 0.0070
ALA 203 0.0055
VAL 204 0.0060
LEU 205 0.0106
ALA 206 0.0104
GLN 207 0.0103
GLU 208 0.0067
PHE 209 0.0066
LEU 210 0.0092
ARG 211 0.0133
LEU 212 0.0120
GLN 213 0.0053
ALA 214 0.0065
SER 215 0.0104
LEU 216 0.0088
LEU 217 0.0029
GLN 218 0.0062
TRP 219 0.0082
TYR 220 0.0038
LEU 221 0.0040
ARG 222 0.0067
LEU 223 0.0045
LYS 224 0.0026
SER 225 0.0064
TRP 226 0.0056
TRP 227 0.0037
ALA 228 0.0027
SER 229 0.0057
ASN 230 0.0078
TYR 231 0.0074
VAL 232 0.0092
SER 233 0.0107
ASP 234 0.0095
TRP 235 0.0104
TRP 236 0.0087
GLU 237 0.0089
GLU 238 0.0086
PHE 239 0.0094
VAL 240 0.0103
TYR 241 0.0055
LEU 242 0.0057
ARG 243 0.0060
SER 244 0.0054
ARG 245 0.0052
ASN 246 0.0033
PRO 247 0.0035
LEU 248 0.0037
MET 249 0.0041
VAL 250 0.0040
ASN 251 0.0029
SER 252 0.0027
ASN 253 0.0027
TYR 254 0.0024
TYR 255 0.0024
MET 256 0.0023
MET 257 0.0025
ASP 258 0.0031
PHE 259 0.0032
LEU 260 0.0030
TYR 261 0.0046
VAL 262 0.0040
THR 263 0.0037
PRO 264 0.0030
THR 265 0.0025
PRO 266 0.0027
LEU 267 0.0022
GLN 268 0.0024
ALA 269 0.0022
ALA 270 0.0018
ARG 271 0.0019
ALA 272 0.0018
GLY 273 0.0017
ASN 274 0.0017
ALA 275 0.0019
VAL 276 0.0006
HIS 277 0.0007
ALA 278 0.0006
LEU 279 0.0008
LEU 280 0.0010
LEU 281 0.0028
TYR 282 0.0020
ARG 283 0.0026
HIS 284 0.0033
ARG 285 0.0028
LEU 286 0.0041
ASN 287 0.0058
ARG 288 0.0057
GLN 289 0.0046
GLU 290 0.0046
ILE 291 0.0029
PRO 292 0.0019
PRO 293 0.0018
THR 294 0.0023
LEU 295 0.0024
LEU 296 0.0056
MET 297 0.0051
GLY 298 0.0033
MET 299 0.0021
ARG 300 0.0033
PRO 301 0.0027
LEU 302 0.0031
CYS 303 0.0036
SER 304 0.0035
ALA 305 0.0039
GLN 306 0.0030
TYR 307 0.0021
GLU 308 0.0025
LYS 309 0.0029
ILE 310 0.0024
PHE 311 0.0020
ASN 312 0.0018
THR 313 0.0019
THR 314 0.0015
ARG 315 0.0016
ILE 316 0.0016
PRO 317 0.0011
GLY 318 0.0026
VAL 319 0.0040
GLN 320 0.0047
LYS 321 0.0052
ASP 322 0.0036
TYR 323 0.0027
ILE 324 0.0018
ARG 325 0.0012
HIS 326 0.0012
LEU 327 0.0007
HIS 328 0.0018
ASP 329 0.0021
SER 330 0.0023
GLN 331 0.0030
HIS 332 0.0028
VAL 333 0.0027
ALA 334 0.0027
VAL 335 0.0026
PHE 336 0.0031
HIS 337 0.0025
ARG 338 0.0029
GLY 339 0.0036
ARG 340 0.0036
PHE 341 0.0035
PHE 342 0.0030
ARG 343 0.0030
MET 344 0.0027
GLY 345 0.0028
THR 346 0.0025
HIS 347 0.0030
SER 348 0.0027
ARG 349 0.0025
ASN 350 0.0022
SER 351 0.0013
LEU 352 0.0012
LEU 353 0.0011
SER 354 0.0020
PRO 355 0.0029
ARG 356 0.0032
ALA 357 0.0027
LEU 358 0.0012
GLU 359 0.0016
GLN 360 0.0029
GLN 361 0.0013
PHE 362 0.0011
GLN 363 0.0017
ARG 364 0.0024
ILE 365 0.0022
LEU 366 0.0018
ASP 367 0.0027
ASP 368 0.0035
PRO 369 0.0048
SER 370 0.0053
PRO 371 0.0039
ALA 372 0.0038
CYS 373 0.0046
PRO 374 0.0046
HIS 375 0.0050
GLU 376 0.0040
GLU 377 0.0033
HIS 378 0.0034
LEU 379 0.0041
ALA 380 0.0040
ALA 381 0.0035
LEU 382 0.0036
THR 383 0.0041
ALA 384 0.0039
ALA 385 0.0035
PRO 386 0.0022
ARG 387 0.0023
GLY 388 0.0019
THR 389 0.0018
TRP 390 0.0021
ALA 391 0.0025
GLN 392 0.0024
VAL 393 0.0027
ARG 394 0.0030
THR 395 0.0030
SER 396 0.0051
LEU 397 0.0048
LYS 398 0.0051
THR 399 0.0053
GLN 400 0.0048
ALA 401 0.0045
ALA 402 0.0049
GLU 403 0.0047
ALA 404 0.0042
LEU 405 0.0043
GLU 406 0.0038
ALA 407 0.0038
VAL 408 0.0032
GLU 409 0.0032
GLY 410 0.0037
ALA 411 0.0023
ALA 412 0.0023
PHE 413 0.0022
PHE 414 0.0021
VAL 415 0.0019
SER 416 0.0025
LEU 417 0.0021
ASP 418 0.0021
ALA 419 0.0019
GLU 420 0.0020
PRO 421 0.0035
ALA 422 0.0027
GLY 423 0.0045
LEU 424 0.0053
THR 425 0.0072
ARG 426 0.0098
GLU 427 0.0105
ASP 428 0.0073
PRO 429 0.0041
ALA 430 0.0044
ALA 431 0.0047
SER 432 0.0042
LEU 433 0.0026
ASP 434 0.0033
ALA 435 0.0042
TYR 436 0.0033
ALA 437 0.0031
HIS 438 0.0036
ALA 439 0.0038
LEU 440 0.0032
LEU 441 0.0036
ALA 442 0.0037
GLY 443 0.0035
ARG 444 0.0036
GLY 445 0.0038
HIS 446 0.0027
ASP 447 0.0030
ARG 448 0.0033
TRP 449 0.0034
PHE 450 0.0035
ASP 451 0.0023
LYS 452 0.0023
SER 453 0.0025
PHE 454 0.0023
THR 455 0.0021
LEU 456 0.0027
ILE 457 0.0026
VAL 458 0.0025
PHE 459 0.0025
SER 460 0.0025
ASN 461 0.0031
GLY 462 0.0031
LYS 463 0.0031
LEU 464 0.0031
GLY 465 0.0031
LEU 466 0.0026
SER 467 0.0027
VAL 468 0.0027
GLU 469 0.0028
HIS 470 0.0028
SER 471 0.0036
TRP 472 0.0034
ALA 473 0.0027
ASP 474 0.0024
CYS 475 0.0018
PRO 476 0.0019
ILE 477 0.0020
SER 478 0.0020
GLY 479 0.0017
HIS 480 0.0013
MET 481 0.0020
TRP 482 0.0021
GLU 483 0.0022
PHE 484 0.0017
THR 485 0.0016
LEU 486 0.0027
ALA 487 0.0032
THR 488 0.0029
GLU 489 0.0034
CYS 490 0.0043
PHE 491 0.0050
GLN 492 0.0048
LEU 493 0.0044
GLY 494 0.0057
TYR 495 0.0063
SER 496 0.0086
THR 497 0.0093
ASP 498 0.0066
GLY 499 0.0053
HIS 500 0.0043
CYS 501 0.0047
LYS 502 0.0057
GLY 503 0.0060
HIS 504 0.0058
PRO 505 0.0054
ASP 506 0.0028
PRO 507 0.0035
THR 508 0.0029
LEU 509 0.0020
PRO 510 0.0020
GLN 511 0.0018
PRO 512 0.0023
GLN 513 0.0028
ARG 514 0.0034
LEU 515 0.0040
GLN 516 0.0043
TRP 517 0.0045
ASP 518 0.0048
LEU 519 0.0049
PRO 520 0.0052
ASP 521 0.0061
GLN 522 0.0064
ILE 523 0.0054
HIS 524 0.0047
SER 525 0.0040
SER 526 0.0038
ILE 527 0.0037
SER 528 0.0031
LEU 529 0.0031
ALA 530 0.0036
LEU 531 0.0041
ARG 532 0.0037
GLY 533 0.0045
ALA 534 0.0047
LYS 535 0.0040
ILE 536 0.0058
LEU 537 0.0055
SER 538 0.0053
GLU 539 0.0055
ASN 540 0.0054
VAL 541 0.0047
ASP 542 0.0046
CYS 543 0.0036
HIS 544 0.0038
VAL 545 0.0031
VAL 546 0.0034
PRO 547 0.0026
PHE 548 0.0035
SER 549 0.0030
LEU 550 0.0041
PHE 551 0.0047
GLY 552 0.0044
LYS 553 0.0043
SER 554 0.0047
PHE 555 0.0050
ILE 556 0.0048
ARG 557 0.0053
ARG 558 0.0057
CYS 559 0.0047
HIS 560 0.0042
LEU 561 0.0038
SER 562 0.0042
SER 563 0.0045
ASP 564 0.0043
SER 565 0.0035
PHE 566 0.0042
ILE 567 0.0043
GLN 568 0.0042
ILE 569 0.0039
ALA 570 0.0041
LEU 571 0.0048
GLN 572 0.0045
LEU 573 0.0048
ALA 574 0.0046
HIS 575 0.0042
PHE 576 0.0044
ARG 577 0.0046
ASP 578 0.0042
ARG 579 0.0040
GLY 580 0.0039
GLN 581 0.0041
PHE 582 0.0029
CYS 583 0.0020
LEU 584 0.0021
THR 585 0.0028
TYR 586 0.0038
GLU 587 0.0030
SER 588 0.0026
ALA 589 0.0027
MET 590 0.0019
THR 591 0.0033
ARG 592 0.0023
LEU 593 0.0029
PHE 594 0.0036
LEU 595 0.0035
GLU 596 0.0060
GLY 597 0.0059
ARG 598 0.0058
THR 599 0.0058
GLU 600 0.0061
THR 601 0.0076
VAL 602 0.0066
ARG 603 0.0047
SER 604 0.0032
CYS 605 0.0021
THR 606 0.0027
ARG 607 0.0052
GLU 608 0.0052
ALA 609 0.0024
CYS 610 0.0037
ASN 611 0.0027
PHE 612 0.0017
VAL 613 0.0025
ARG 614 0.0024
ALA 615 0.0033
MET 616 0.0053
GLU 617 0.0112
ASP 618 0.0145
LYS 619 0.0229
GLU 620 0.0265
LYS 621 0.0165
THR 622 0.0145
ASP 623 0.0085
PRO 624 0.0103
GLN 625 0.0137
CYS 626 0.0052
LEU 627 0.0044
ALA 628 0.0073
LEU 629 0.0052
PHE 630 0.0038
ARG 631 0.0027
VAL 632 0.0026
ALA 633 0.0024
VAL 634 0.0038
ASP 635 0.0048
LYS 636 0.0022
HIS 637 0.0014
GLN 638 0.0021
ALA 639 0.0030
LEU 640 0.0025
LEU 641 0.0013
LYS 642 0.0042
ALA 643 0.0052
ALA 644 0.0035
MET 645 0.0026
SER 646 0.0055
GLY 647 0.0063
GLN 648 0.0085
GLY 649 0.0098
VAL 650 0.0119
ASP 651 0.0131
ARG 652 0.0116
HIS 653 0.0101
LEU 654 0.0104
PHE 655 0.0105
ALA 656 0.0089
LEU 657 0.0066
TYR 658 0.0095
ILE 659 0.0092
VAL 660 0.0054
SER 661 0.0083
ARG 662 0.0148
PHE 663 0.0148
LEU 664 0.0143
HIS 665 0.0183
LEU 666 0.0120
GLN 667 0.0082
SER 668 0.0038
PRO 669 0.0080
PHE 670 0.0106
LEU 671 0.0105
THR 672 0.0125
GLN 673 0.0145
VAL 674 0.0135
HIS 675 0.0137
SER 676 0.0095
GLU 677 0.0071
GLN 678 0.0049
TRP 679 0.0037
GLN 680 0.0024
LEU 681 0.0023
SER 682 0.0023
THR 683 0.0021
SER 684 0.0014
GLN 685 0.0016
ILE 686 0.0019
PRO 687 0.0026
VAL 688 0.0030
GLN 689 0.0038
GLN 690 0.0032
MET 691 0.0037
HIS 692 0.0049
LEU 693 0.0049
PHE 694 0.0057
ASP 695 0.0068
VAL 696 0.0058
HIS 697 0.0063
ASN 698 0.0081
TYR 699 0.0075
PRO 700 0.0051
ASP 701 0.0051
TYR 702 0.0050
VAL 703 0.0040
SER 704 0.0028
SER 705 0.0020
GLY 706 0.0009
GLY 707 0.0011
GLY 708 0.0014
PHE 709 0.0015
GLY 710 0.0019
PRO 711 0.0024
ALA 712 0.0030
ASP 713 0.0027
ASP 714 0.0037
HIS 715 0.0032
GLY 716 0.0017
TYR 717 0.0021
GLY 718 0.0014
VAL 719 0.0019
SER 720 0.0016
TYR 721 0.0023
ILE 722 0.0019
PHE 723 0.0023
MET 724 0.0012
GLY 725 0.0016
ASP 726 0.0032
GLY 727 0.0033
MET 728 0.0030
ILE 729 0.0030
THR 730 0.0025
PHE 731 0.0028
HIS 732 0.0017
ILE 733 0.0024
SER 734 0.0023
SER 735 0.0032
LYS 736 0.0048
LYS 737 0.0063
SER 738 0.0070
SER 739 0.0068
THR 740 0.0069
LYS 741 0.0048
THR 742 0.0040
ASP 743 0.0047
SER 744 0.0039
HIS 745 0.0054
ARG 746 0.0051
LEU 747 0.0044
GLY 748 0.0043
GLN 749 0.0059
HIS 750 0.0062
ILE 751 0.0057
GLU 752 0.0055
ASP 753 0.0058
ALA 754 0.0061
LEU 755 0.0058
LEU 756 0.0046
ASP 757 0.0045
VAL 758 0.0044
ALA 759 0.0032
SER 760 0.0020
LEU 761 0.0010
PHE 762 0.0020
GLN 763 0.0036
ALA 764 0.0024
GLY 765 0.0010
GLN 766 0.0033
HIS 767 0.0040
PHE 768 0.0027
LYS 769 0.0052
ARG 770 0.0070
ARG 771 0.0101
PHE 772 0.0085
ARG 773 0.0129
GLY 774 0.0181
SER 775 0.0217
GLY 776 0.0116
LYS 777 0.0086
GLU 778 0.0083
ASN 779 0.0076
SER 780 0.0127
ARG 781 0.0143
HIS 782 0.0093
ARG 783 0.0046
CYS 784 0.0060
GLY 785 0.0091
PHE 786 0.0065
LEU 787 0.0069
SER 788 0.0095
ARG 789 0.0088
GLN 790 0.0078
THR 791 0.0056
GLY 792 0.0050
ALA 793 0.0044
SER 794 0.0096
LYS 795 0.0110
ALA 796 0.0036
SER 797 0.0053
MET 798 0.0069
THR 799 0.0059
SER 800 0.0072
THR 801 0.0097
ASP 802 0.0103
PHE 803 0.0096

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 46 ---

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