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 261012150803734766

--- 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 = 0.1308
MET 1 0.0008
PRO 2 0.0024
GLY 3 0.0011
ASN 4 0.0020
LYS 5 0.0013
TYR 6 0.0024
ASN 7 0.0053
CYS 8 0.0025
SER 9 0.0046
SER 10 0.0030
SER 11 0.0081
HIS 12 0.0074
ILE 13 0.0038
PRO 14 0.0044
LEU 15 0.0013
SER 16 0.0010
ARG 17 0.0014
THR 18 0.0021
GLU 19 0.0020
ARG 20 0.0021
LEU 21 0.0024
LEU 22 0.0029
ARG 23 0.0032
ASP 24 0.0029
ARG 25 0.0031
GLU 26 0.0036
LEU 27 0.0033
ARG 28 0.0026
GLU 29 0.0029
LYS 30 0.0033
ARG 31 0.0019
LYS 32 0.0016
SER 33 0.0018
ASN 34 0.0014
ARG 35 0.0008
ALA 36 0.0017
ARG 37 0.0013
ASN 38 0.0016
PRO 39 0.0025
ASN 40 0.0030
ASP 41 0.0038
VAL 42 0.0030
ALA 43 0.0037
GLY 44 0.0038
SER 45 0.0035
SER 46 0.0030
GLU 47 0.0022
ASN 48 0.0028
SER 49 0.0038
GLU 50 0.0035
ASN 51 0.0022
ASP 52 0.0017
LEU 53 0.0009
ARG 54 0.0011
LEU 55 0.0017
GLU 56 0.0015
GLY 57 0.0017
ASP 58 0.0032
SER 59 0.0051
SER 60 0.0063
ARG 61 0.0044
GLN 62 0.0048
TYR 63 0.0038
VAL 64 0.0025
GLU 65 0.0036
GLN 66 0.0048
TYR 67 0.0043
LEU 68 0.0044
GLU 69 0.0055
GLY 70 0.0067
ALA 71 0.0077
ALA 72 0.0084
ALA 73 0.0081
ALA 74 0.0074
MET 75 0.0079
ALA 76 0.0100
HIS 77 0.0071
ASP 78 0.0058
ASP 79 0.0077
ALA 80 0.0055
CYS 81 0.0120
GLU 82 0.0080
ARG 83 0.0105
GLN 84 0.0058
GLU 85 0.0102
VAL 86 0.0131
ARG 87 0.0082
PRO 88 0.0104
TYR 89 0.0061
ASN 90 0.0027
ARG 91 0.0021
GLN 92 0.0021
ARG 93 0.0017
LEU 94 0.0016
LEU 95 0.0017
VAL 96 0.0016
VAL 97 0.0018
ALA 98 0.0018
ASN 99 0.0021
ARG 100 0.0020
LEU 101 0.0021
PRO 102 0.0022
VAL 103 0.0036
SER 104 0.0052
ALA 105 0.0054
VAL 106 0.0085
ARG 107 0.0089
ARG 108 0.0115
GLY 109 0.0114
GLU 110 0.0092
ASP 111 0.0081
SER 112 0.0089
TRP 113 0.0076
SER 114 0.0084
LEU 115 0.0061
GLU 116 0.0057
ILE 117 0.0041
SER 118 0.0037
ALA 119 0.0033
GLY 120 0.0026
GLY 121 0.0010
LEU 122 0.0010
VAL 123 0.0011
SER 124 0.0009
ALA 125 0.0005
LEU 126 0.0009
LEU 127 0.0009
GLY 128 0.0011
VAL 129 0.0012
LYS 130 0.0014
GLU 131 0.0018
PHE 132 0.0016
GLU 133 0.0015
ALA 134 0.0013
ARG 135 0.0012
TRP 136 0.0013
ILE 137 0.0016
GLY 138 0.0020
TRP 139 0.0024
ALA 140 0.0024
GLY 141 0.0040
VAL 142 0.0044
ASN 143 0.0047
VAL 144 0.0040
PRO 145 0.0043
ASP 146 0.0030
GLU 147 0.0004
VAL 148 0.0029
GLY 149 0.0038
GLN 150 0.0014
LYS 151 0.0029
ALA 152 0.0046
LEU 153 0.0036
SER 154 0.0024
LYS 155 0.0048
ALA 156 0.0048
LEU 157 0.0031
ALA 158 0.0031
GLU 159 0.0046
LYS 160 0.0035
ARG 161 0.0014
CYS 162 0.0010
ILE 163 0.0009
PRO 164 0.0016
VAL 165 0.0023
PHE 166 0.0029
LEU 167 0.0037
ASP 168 0.0048
GLU 169 0.0053
GLU 170 0.0060
ILE 171 0.0041
VAL 172 0.0039
HIS 173 0.0039
GLN 174 0.0034
TYR 175 0.0029
TYR 176 0.0028
ASN 177 0.0028
GLY 178 0.0023
TYR 179 0.0017
CYS 180 0.0018
ASN 181 0.0023
ASN 182 0.0024
ILE 183 0.0015
LEU 184 0.0008
TRP 185 0.0009
PRO 186 0.0012
LEU 187 0.0014
PHE 188 0.0014
HIS 189 0.0013
TYR 190 0.0020
LEU 191 0.0039
GLY 192 0.0070
LEU 193 0.0058
PRO 194 0.0094
GLN 195 0.0141
GLU 196 0.0236
ASP 197 0.0309
ARG 198 0.0299
LEU 199 0.0342
ALA 200 0.0276
THR 201 0.0142
THR 202 0.0124
ARG 203 0.0101
SER 204 0.0094
PHE 205 0.0039
GLN 206 0.0016
SER 207 0.0028
GLN 208 0.0031
PHE 209 0.0022
ALA 210 0.0033
ALA 211 0.0036
TYR 212 0.0029
LYS 213 0.0034
LYS 214 0.0041
ALA 215 0.0038
ASN 216 0.0030
GLN 217 0.0036
MET 218 0.0037
PHE 219 0.0031
ALA 220 0.0035
ASP 221 0.0035
VAL 222 0.0031
VAL 223 0.0028
ASN 224 0.0034
GLU 225 0.0034
HIS 226 0.0024
TYR 227 0.0027
GLU 228 0.0030
GLU 229 0.0034
GLY 230 0.0033
ASP 231 0.0024
VAL 232 0.0022
VAL 233 0.0021
TRP 234 0.0018
CYS 235 0.0020
HIS 236 0.0017
ASP 237 0.0015
TYR 238 0.0016
HIS 239 0.0020
LEU 240 0.0022
MET 241 0.0022
PHE 242 0.0026
LEU 243 0.0028
PRO 244 0.0030
LYS 245 0.0033
CYS 246 0.0035
LEU 247 0.0034
LYS 248 0.0038
GLU 249 0.0043
TYR 250 0.0043
ASN 251 0.0041
SER 252 0.0044
LYS 253 0.0041
MET 254 0.0030
LYS 255 0.0027
VAL 256 0.0024
GLY 257 0.0021
TRP 258 0.0019
PHE 259 0.0017
LEU 260 0.0016
HIS 261 0.0014
THR 262 0.0011
PRO 263 0.0013
PHE 264 0.0015
PRO 265 0.0015
SER 266 0.0021
SER 267 0.0022
GLU 268 0.0022
ILE 269 0.0021
HIS 270 0.0021
ARG 271 0.0026
THR 272 0.0025
LEU 273 0.0029
PRO 274 0.0034
SER 275 0.0039
ARG 276 0.0034
SER 277 0.0028
GLU 278 0.0022
LEU 279 0.0030
LEU 280 0.0039
ARG 281 0.0033
SER 282 0.0030
VAL 283 0.0027
LEU 284 0.0033
ALA 285 0.0035
ALA 286 0.0023
ASP 287 0.0023
LEU 288 0.0023
VAL 289 0.0023
GLY 290 0.0023
PHE 291 0.0016
HIS 292 0.0012
THR 293 0.0014
TYR 294 0.0019
ASP 295 0.0019
TYR 296 0.0017
ALA 297 0.0023
ARG 298 0.0027
HIS 299 0.0024
PHE 300 0.0025
VAL 301 0.0031
SER 302 0.0033
ALA 303 0.0037
CYS 304 0.0040
THR 305 0.0041
ARG 306 0.0044
ILE 307 0.0047
LEU 308 0.0046
GLY 309 0.0044
LEU 310 0.0040
GLU 311 0.0030
GLY 312 0.0028
THR 313 0.0022
PRO 314 0.0020
GLU 315 0.0018
GLY 316 0.0023
VAL 317 0.0029
GLU 318 0.0029
ASP 319 0.0035
GLN 320 0.0036
GLY 321 0.0032
ARG 322 0.0030
LEU 323 0.0024
THR 324 0.0025
ARG 325 0.0021
VAL 326 0.0025
ALA 327 0.0022
ALA 328 0.0018
PHE 329 0.0014
PRO 330 0.0011
ILE 331 0.0013
GLY 332 0.0012
ILE 333 0.0009
ASP 334 0.0013
SER 335 0.0017
ASP 336 0.0026
ARG 337 0.0023
PHE 338 0.0021
ILE 339 0.0026
ARG 340 0.0028
ALA 341 0.0028
LEU 342 0.0025
GLU 343 0.0029
VAL 344 0.0029
PRO 345 0.0028
GLU 346 0.0030
VAL 347 0.0025
ILE 348 0.0025
GLN 349 0.0025
HIS 350 0.0021
MET 351 0.0020
LYS 352 0.0021
GLU 353 0.0021
LEU 354 0.0015
LYS 355 0.0014
GLU 356 0.0019
ARG 357 0.0018
PHE 358 0.0013
ALA 359 0.0014
GLY 360 0.0012
ARG 361 0.0011
LYS 362 0.0008
VAL 363 0.0008
MET 364 0.0009
LEU 365 0.0011
GLY 366 0.0012
VAL 367 0.0019
ASP 368 0.0022
ARG 369 0.0029
LEU 370 0.0030
ASP 371 0.0030
MET 372 0.0028
ILE 373 0.0019
LYS 374 0.0017
GLY 375 0.0016
ILE 376 0.0017
PRO 377 0.0017
GLN 378 0.0019
LYS 379 0.0016
ILE 380 0.0014
LEU 381 0.0023
ALA 382 0.0023
PHE 383 0.0018
GLU 384 0.0021
LYS 385 0.0025
PHE 386 0.0023
LEU 387 0.0023
GLU 388 0.0030
GLU 389 0.0030
ASN 390 0.0024
ALA 391 0.0028
ASN 392 0.0024
TRP 393 0.0018
ARG 394 0.0021
ASP 395 0.0021
LYS 396 0.0014
VAL 397 0.0011
VAL 398 0.0010
LEU 399 0.0008
LEU 400 0.0009
GLN 401 0.0010
ILE 402 0.0018
ALA 403 0.0023
VAL 404 0.0032
PRO 405 0.0036
THR 406 0.0065
ARG 407 0.0068
THR 408 0.0085
ASP 409 0.0094
VAL 410 0.0079
PRO 411 0.0094
GLU 412 0.0075
TYR 413 0.0064
GLN 414 0.0078
LYS 415 0.0073
LEU 416 0.0042
THR 417 0.0038
SER 418 0.0036
GLN 419 0.0032
VAL 420 0.0023
HIS 421 0.0016
GLU 422 0.0019
ILE 423 0.0021
VAL 424 0.0014
GLY 425 0.0016
ARG 426 0.0026
ILE 427 0.0024
ASN 428 0.0022
GLY 429 0.0030
ARG 430 0.0034
PHE 431 0.0031
GLY 432 0.0030
THR 433 0.0038
LEU 434 0.0042
THR 435 0.0040
ALA 436 0.0028
VAL 437 0.0021
PRO 438 0.0016
ILE 439 0.0011
HIS 440 0.0011
HIS 441 0.0012
LEU 442 0.0013
ASP 443 0.0016
ARG 444 0.0020
SER 445 0.0026
LEU 446 0.0021
ASP 447 0.0023
PHE 448 0.0022
HIS 449 0.0020
ALA 450 0.0018
LEU 451 0.0016
CYS 452 0.0019
ALA 453 0.0018
LEU 454 0.0014
TYR 455 0.0016
ALA 456 0.0018
VAL 457 0.0015
THR 458 0.0012
ASP 459 0.0012
VAL 460 0.0013
ALA 461 0.0012
LEU 462 0.0012
VAL 463 0.0014
THR 464 0.0014
SER 465 0.0015
LEU 466 0.0008
ARG 467 0.0008
ASP 468 0.0008
GLY 469 0.0008
MET 470 0.0008
ASN 471 0.0013
LEU 472 0.0011
VAL 473 0.0011
SER 474 0.0015
TYR 475 0.0015
GLU 476 0.0016
PHE 477 0.0016
VAL 478 0.0021
ALA 479 0.0022
CYS 480 0.0020
GLN 481 0.0023
GLU 482 0.0029
ALA 483 0.0028
LYS 484 0.0023
LYS 485 0.0025
GLY 486 0.0017
VAL 487 0.0018
LEU 488 0.0018
ILE 489 0.0018
LEU 490 0.0019
SER 491 0.0015
GLU 492 0.0017
PHE 493 0.0017
ALA 494 0.0016
GLY 495 0.0017
ALA 496 0.0018
ALA 497 0.0021
GLN 498 0.0021
SER 499 0.0020
LEU 500 0.0022
GLY 501 0.0030
ALA 502 0.0034
GLY 503 0.0029
ALA 504 0.0024
ILE 505 0.0024
LEU 506 0.0021
VAL 507 0.0021
ASN 508 0.0022
PRO 509 0.0019
TRP 510 0.0021
ASN 511 0.0028
ILE 512 0.0025
THR 513 0.0026
GLU 514 0.0025
VAL 515 0.0022
ALA 516 0.0023
ALA 517 0.0025
SER 518 0.0023
ILE 519 0.0018
GLY 520 0.0018
GLN 521 0.0023
ALA 522 0.0019
LEU 523 0.0012
ASN 524 0.0016
MET 525 0.0021
THR 526 0.0029
ALA 527 0.0030
GLU 528 0.0038
GLU 529 0.0036
ARG 530 0.0030
GLU 531 0.0034
LYS 532 0.0038
ARG 533 0.0034
HIS 534 0.0031
ARG 535 0.0037
HIS 536 0.0035
ASN 537 0.0029
PHE 538 0.0028
HIS 539 0.0032
HIS 540 0.0028
VAL 541 0.0022
LYS 542 0.0025
THR 543 0.0025
HIS 544 0.0020
THR 545 0.0014
ALA 546 0.0008
GLN 547 0.0007
GLU 548 0.0011
TRP 549 0.0013
ALA 550 0.0012
GLU 551 0.0018
THR 552 0.0020
PHE 553 0.0020
VAL 554 0.0020
SER 555 0.0023
GLU 556 0.0028
LEU 557 0.0026
ASN 558 0.0029
ASP 559 0.0022
THR 560 0.0016
VAL 561 0.0053
ILE 562 0.0025
GLU 563 0.0023
ALA 564 0.0056
GLN 565 0.0071
LEU 566 0.0108
ARG 567 0.0155
ILE 568 0.0225
SER 569 0.0244
LYS 570 0.0302
VAL 571 0.0444
PRO 572 0.0365
PRO 573 0.0292
GLU 574 0.0397
LEU 575 0.0328
PRO 576 0.0275
GLN 577 0.0357
HIS 578 0.0376
ASP 579 0.0231
ALA 580 0.0141
ILE 581 0.0214
GLN 582 0.0258
ARG 583 0.0192
TYR 584 0.0142
SER 585 0.0222
LYS 586 0.0231
SER 587 0.0183
ASN 588 0.0181
ASN 589 0.0143
ARG 590 0.0112
LEU 591 0.0099
LEU 592 0.0086
ILE 593 0.0089
LEU 594 0.0090
GLY 595 0.0115
PHE 596 0.0112
ASN 597 0.0132
ALA 598 0.0152
THR 599 0.0142
LEU 600 0.0130
THR 601 0.0168
GLU 602 0.0112
PRO 603 0.0079
VAL 604 0.0054
ASP 605 0.0120
ASN 606 0.0207
GLN 607 0.0328
GLY 608 0.0737
ARG 609 0.1093
ARG 610 0.1308
GLY 611 0.0307
ASP 612 0.0157
GLN 613 0.0233
ILE 614 0.0209
LYS 615 0.0080
GLU 616 0.0019
MET 617 0.0055
ASP 618 0.0098
LEU 619 0.0118
ASN 620 0.0146
LEU 621 0.0130
HIS 622 0.0146
PRO 623 0.0146
GLU 624 0.0138
LEU 625 0.0118
LYS 626 0.0070
GLY 627 0.0043
PRO 628 0.0060
LEU 629 0.0043
LYS 630 0.0003
ALA 631 0.0060
LEU 632 0.0070
CYS 633 0.0061
SER 634 0.0087
ASP 635 0.0110
PRO 636 0.0121
SER 637 0.0127
THR 638 0.0097
THR 639 0.0069
ILE 640 0.0057
VAL 641 0.0064
VAL 642 0.0072
LEU 643 0.0082
SER 644 0.0094
GLY 645 0.0106
SER 646 0.0109
SER 647 0.0100
ARG 648 0.0085
SER 649 0.0097
VAL 650 0.0106
LEU 651 0.0090
ASP 652 0.0085
LYS 653 0.0098
ASN 654 0.0097
PHE 655 0.0083
GLY 656 0.0056
GLU 657 0.0047
TYR 658 0.0026
ASP 659 0.0019
MET 660 0.0030
TRP 661 0.0047
LEU 662 0.0055
ALA 663 0.0061
ALA 664 0.0073
GLU 665 0.0086
ASN 666 0.0081
GLY 667 0.0068
MET 668 0.0062
PHE 669 0.0058
LEU 670 0.0054
ARG 671 0.0041
LEU 672 0.0029
THR 673 0.0035
ASN 674 0.0037
GLY 675 0.0041
GLU 676 0.0050
TRP 677 0.0054
MET 678 0.0048
THR 679 0.0052
THR 680 0.0048
MET 681 0.0060
PRO 682 0.0063
GLU 683 0.0068
HIS 684 0.0063
LEU 685 0.0067
ASN 686 0.0074
MET 687 0.0070
GLU 688 0.0090
TRP 689 0.0098
VAL 690 0.0091
ASP 691 0.0122
SER 692 0.0137
VAL 693 0.0118
LYS 694 0.0128
HIS 695 0.0161
VAL 696 0.0149
PHE 697 0.0129
LYS 698 0.0164
TYR 699 0.0182
PHE 700 0.0155
THR 701 0.0152
GLU 702 0.0187
ARG 703 0.0184
THR 704 0.0154
PRO 705 0.0164
ARG 706 0.0115
SER 707 0.0100
HIS 708 0.0111
PHE 709 0.0102
GLU 710 0.0110
THR 711 0.0098
ARG 712 0.0089
ASP 713 0.0080
THR 714 0.0068
SER 715 0.0069
LEU 716 0.0074
ILE 717 0.0076
TRP 718 0.0084
ASN 719 0.0089
TYR 720 0.0093
LYS 721 0.0058
TYR 722 0.0079
ALA 723 0.0088
ASP 724 0.0100
ILE 725 0.0085
GLU 726 0.0088
PHE 727 0.0120
GLY 728 0.0107
ARG 729 0.0084
LEU 730 0.0116
GLN 731 0.0136
ALA 732 0.0109
ARG 733 0.0126
ASP 734 0.0152
LEU 735 0.0133
LEU 736 0.0129
GLN 737 0.0163
HIS 738 0.0167
LEU 739 0.0139
TRP 740 0.0153
THR 741 0.0192
GLY 742 0.0176
PRO 743 0.0146
ILE 744 0.0130
SER 745 0.0162
ASN 746 0.0155
ALA 747 0.0121
SER 748 0.0102
VAL 749 0.0079
ASP 750 0.0070
VAL 751 0.0067
VAL 752 0.0070
GLN 753 0.0061
GLY 754 0.0065
SER 755 0.0062
ARG 756 0.0068
SER 757 0.0068
VAL 758 0.0064
GLU 759 0.0066
VAL 760 0.0064
ARG 761 0.0068
ALA 762 0.0062
VAL 763 0.0063
GLY 764 0.0069
VAL 765 0.0066
THR 766 0.0079
LYS 767 0.0087
GLY 768 0.0091
ALA 769 0.0072
ALA 770 0.0064
ILE 771 0.0072
ASP 772 0.0068
ARG 773 0.0051
ILE 774 0.0054
LEU 775 0.0066
GLY 776 0.0065
GLU 777 0.0050
ILE 778 0.0047
VAL 779 0.0056
HIS 780 0.0047
SER 781 0.0040
LYS 782 0.0051
SER 783 0.0067
MET 784 0.0094
THR 785 0.0132
THR 786 0.0213
PRO 787 0.0221
ILE 788 0.0173
ASP 789 0.0194
TYR 790 0.0139
VAL 791 0.0128
LEU 792 0.0119
CYS 793 0.0122
ILE 794 0.0123
GLY 795 0.0145
HIS 796 0.0161
PHE 797 0.0129
LEU 798 0.0123
GLY 799 0.0120
LYS 800 0.0082
ASP 801 0.0116
GLU 802 0.0134
ASP 803 0.0121
VAL 804 0.0112
TYR 805 0.0137
THR 806 0.0154
PHE 807 0.0128
PHE 808 0.0136
GLU 809 0.0166

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 261012150803734766

--- 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 261012150803734766