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 93 ---

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 = 0.0832
MET 1 0.0031
PRO 2 0.0025
GLY 3 0.0010
ASN 4 0.0029
LYS 5 0.0048
TYR 6 0.0043
ASN 7 0.0029
CYS 8 0.0023
SER 9 0.0051
SER 10 0.0070
SER 11 0.0011
HIS 12 0.0029
ILE 13 0.0039
PRO 14 0.0042
LEU 15 0.0014
SER 16 0.0011
ARG 17 0.0016
THR 18 0.0022
GLU 19 0.0020
ARG 20 0.0020
LEU 21 0.0050
LEU 22 0.0041
ARG 23 0.0060
ASP 24 0.0077
ARG 25 0.0071
GLU 26 0.0077
LEU 27 0.0114
ARG 28 0.0116
GLU 29 0.0096
LYS 30 0.0126
ARG 31 0.0159
LYS 32 0.0138
SER 33 0.0133
ASN 34 0.0169
ARG 35 0.0173
ALA 36 0.0106
ARG 37 0.0133
ASN 38 0.0096
PRO 39 0.0013
ASN 40 0.0071
ASP 41 0.0073
VAL 42 0.0063
ALA 43 0.0073
GLY 44 0.0069
SER 45 0.0123
SER 46 0.0115
GLU 47 0.0065
ASN 48 0.0054
SER 49 0.0110
GLU 50 0.0120
ASN 51 0.0088
ASP 52 0.0062
LEU 53 0.0073
ARG 54 0.0053
LEU 55 0.0074
GLU 56 0.0086
GLY 57 0.0046
ASP 58 0.0014
SER 59 0.0053
SER 60 0.0068
ARG 61 0.0050
GLN 62 0.0047
TYR 63 0.0038
VAL 64 0.0038
GLU 65 0.0045
GLN 66 0.0050
TYR 67 0.0035
LEU 68 0.0028
GLU 69 0.0035
GLY 70 0.0040
ALA 71 0.0031
ALA 72 0.0041
ALA 73 0.0052
ALA 74 0.0040
MET 75 0.0053
ALA 76 0.0061
HIS 77 0.0075
ASP 78 0.0085
ASP 79 0.0064
ALA 80 0.0069
CYS 81 0.0079
GLU 82 0.0054
ARG 83 0.0053
GLN 84 0.0054
GLU 85 0.0077
VAL 86 0.0090
ARG 87 0.0054
PRO 88 0.0028
TYR 89 0.0036
ASN 90 0.0073
ARG 91 0.0033
GLN 92 0.0029
ARG 93 0.0017
LEU 94 0.0008
LEU 95 0.0006
VAL 96 0.0005
VAL 97 0.0004
ALA 98 0.0005
ASN 99 0.0008
ARG 100 0.0013
LEU 101 0.0018
PRO 102 0.0023
VAL 103 0.0026
SER 104 0.0031
ALA 105 0.0030
VAL 106 0.0051
ARG 107 0.0045
ARG 108 0.0033
GLY 109 0.0042
GLU 110 0.0060
ASP 111 0.0049
SER 112 0.0035
TRP 113 0.0032
SER 114 0.0032
LEU 115 0.0037
GLU 116 0.0038
ILE 117 0.0028
SER 118 0.0013
ALA 119 0.0022
GLY 120 0.0033
GLY 121 0.0026
LEU 122 0.0024
VAL 123 0.0027
SER 124 0.0028
ALA 125 0.0025
LEU 126 0.0033
LEU 127 0.0038
GLY 128 0.0035
VAL 129 0.0034
LYS 130 0.0039
GLU 131 0.0035
PHE 132 0.0023
GLU 133 0.0010
ALA 134 0.0016
ARG 135 0.0021
TRP 136 0.0010
ILE 137 0.0009
GLY 138 0.0011
TRP 139 0.0013
ALA 140 0.0015
GLY 141 0.0046
VAL 142 0.0044
ASN 143 0.0051
VAL 144 0.0048
PRO 145 0.0058
ASP 146 0.0074
GLU 147 0.0070
VAL 148 0.0061
GLY 149 0.0050
GLN 150 0.0052
LYS 151 0.0047
ALA 152 0.0036
LEU 153 0.0032
SER 154 0.0033
LYS 155 0.0025
ALA 156 0.0021
LEU 157 0.0023
ALA 158 0.0022
GLU 159 0.0020
LYS 160 0.0022
ARG 161 0.0016
CYS 162 0.0018
ILE 163 0.0017
PRO 164 0.0020
VAL 165 0.0021
PHE 166 0.0028
LEU 167 0.0019
ASP 168 0.0025
GLU 169 0.0027
GLU 170 0.0033
ILE 171 0.0018
VAL 172 0.0017
HIS 173 0.0021
GLN 174 0.0017
TYR 175 0.0010
TYR 176 0.0018
ASN 177 0.0022
GLY 178 0.0017
TYR 179 0.0015
CYS 180 0.0021
ASN 181 0.0029
ASN 182 0.0025
ILE 183 0.0024
LEU 184 0.0030
TRP 185 0.0035
PRO 186 0.0032
LEU 187 0.0032
PHE 188 0.0037
HIS 189 0.0042
TYR 190 0.0043
LEU 191 0.0039
GLY 192 0.0031
LEU 193 0.0025
PRO 194 0.0013
GLN 195 0.0011
GLU 196 0.0019
ASP 197 0.0014
ARG 198 0.0043
LEU 199 0.0041
ALA 200 0.0040
THR 201 0.0036
THR 202 0.0034
ARG 203 0.0040
SER 204 0.0039
PHE 205 0.0027
GLN 206 0.0017
SER 207 0.0020
GLN 208 0.0020
PHE 209 0.0017
ALA 210 0.0021
ALA 211 0.0017
TYR 212 0.0012
LYS 213 0.0015
LYS 214 0.0020
ALA 215 0.0017
ASN 216 0.0013
GLN 217 0.0018
MET 218 0.0020
PHE 219 0.0016
ALA 220 0.0018
ASP 221 0.0025
VAL 222 0.0025
VAL 223 0.0023
ASN 224 0.0027
GLU 225 0.0031
HIS 226 0.0029
TYR 227 0.0029
GLU 228 0.0033
GLU 229 0.0035
GLY 230 0.0032
ASP 231 0.0020
VAL 232 0.0013
VAL 233 0.0006
TRP 234 0.0005
CYS 235 0.0010
HIS 236 0.0011
ASP 237 0.0018
TYR 238 0.0021
HIS 239 0.0016
LEU 240 0.0010
MET 241 0.0013
PHE 242 0.0009
LEU 243 0.0008
PRO 244 0.0010
LYS 245 0.0012
CYS 246 0.0016
LEU 247 0.0017
LYS 248 0.0018
GLU 249 0.0021
TYR 250 0.0022
ASN 251 0.0026
SER 252 0.0024
LYS 253 0.0025
MET 254 0.0019
LYS 255 0.0014
VAL 256 0.0007
GLY 257 0.0010
TRP 258 0.0012
PHE 259 0.0017
LEU 260 0.0021
HIS 261 0.0036
THR 262 0.0035
PRO 263 0.0039
PHE 264 0.0037
PRO 265 0.0039
SER 266 0.0061
SER 267 0.0060
GLU 268 0.0063
ILE 269 0.0053
HIS 270 0.0046
ARG 271 0.0055
THR 272 0.0053
LEU 273 0.0041
PRO 274 0.0041
SER 275 0.0031
ARG 276 0.0036
SER 277 0.0036
GLU 278 0.0027
LEU 279 0.0025
LEU 280 0.0031
ARG 281 0.0017
SER 282 0.0015
VAL 283 0.0015
LEU 284 0.0013
ALA 285 0.0010
ALA 286 0.0008
ASP 287 0.0008
LEU 288 0.0009
VAL 289 0.0012
GLY 290 0.0013
PHE 291 0.0030
HIS 292 0.0033
THR 293 0.0036
TYR 294 0.0040
ASP 295 0.0036
TYR 296 0.0039
ALA 297 0.0042
ARG 298 0.0047
HIS 299 0.0041
PHE 300 0.0036
VAL 301 0.0050
SER 302 0.0053
ALA 303 0.0049
CYS 304 0.0045
THR 305 0.0048
ARG 306 0.0061
ILE 307 0.0053
LEU 308 0.0039
GLY 309 0.0042
LEU 310 0.0034
GLU 311 0.0032
GLY 312 0.0033
THR 313 0.0035
PRO 314 0.0037
GLU 315 0.0035
GLY 316 0.0028
VAL 317 0.0028
GLU 318 0.0032
ASP 319 0.0035
GLN 320 0.0041
GLY 321 0.0045
ARG 322 0.0036
LEU 323 0.0028
THR 324 0.0018
ARG 325 0.0012
VAL 326 0.0016
ALA 327 0.0017
ALA 328 0.0015
PHE 329 0.0019
PRO 330 0.0018
ILE 331 0.0022
GLY 332 0.0016
ILE 333 0.0015
ASP 334 0.0013
SER 335 0.0014
ASP 336 0.0017
ARG 337 0.0020
PHE 338 0.0013
ILE 339 0.0008
ARG 340 0.0015
ALA 341 0.0036
LEU 342 0.0030
GLU 343 0.0044
VAL 344 0.0054
PRO 345 0.0064
GLU 346 0.0056
VAL 347 0.0047
ILE 348 0.0051
GLN 349 0.0045
HIS 350 0.0037
MET 351 0.0046
LYS 352 0.0053
GLU 353 0.0042
LEU 354 0.0044
LYS 355 0.0064
GLU 356 0.0083
ARG 357 0.0067
PHE 358 0.0060
ALA 359 0.0080
GLY 360 0.0082
ARG 361 0.0035
LYS 362 0.0032
VAL 363 0.0028
MET 364 0.0023
LEU 365 0.0019
GLY 366 0.0020
VAL 367 0.0020
ASP 368 0.0029
ARG 369 0.0039
LEU 370 0.0035
ASP 371 0.0035
MET 372 0.0032
ILE 373 0.0034
LYS 374 0.0029
GLY 375 0.0023
ILE 376 0.0014
PRO 377 0.0010
GLN 378 0.0014
LYS 379 0.0013
ILE 380 0.0008
LEU 381 0.0014
ALA 382 0.0018
PHE 383 0.0019
GLU 384 0.0017
LYS 385 0.0018
PHE 386 0.0020
LEU 387 0.0019
GLU 388 0.0017
GLU 389 0.0017
ASN 390 0.0019
ALA 391 0.0014
ASN 392 0.0014
TRP 393 0.0020
ARG 394 0.0023
ASP 395 0.0027
LYS 396 0.0029
VAL 397 0.0027
VAL 398 0.0026
LEU 399 0.0024
LEU 400 0.0025
GLN 401 0.0013
ILE 402 0.0017
ALA 403 0.0028
VAL 404 0.0045
PRO 405 0.0057
THR 406 0.0061
ARG 407 0.0056
THR 408 0.0058
ASP 409 0.0053
VAL 410 0.0050
PRO 411 0.0047
GLU 412 0.0046
TYR 413 0.0048
GLN 414 0.0047
LYS 415 0.0044
LEU 416 0.0032
THR 417 0.0033
SER 418 0.0028
GLN 419 0.0021
VAL 420 0.0021
HIS 421 0.0018
GLU 422 0.0015
ILE 423 0.0014
VAL 424 0.0014
GLY 425 0.0016
ARG 426 0.0021
ILE 427 0.0022
ASN 428 0.0028
GLY 429 0.0025
ARG 430 0.0020
PHE 431 0.0034
GLY 432 0.0066
THR 433 0.0097
LEU 434 0.0142
THR 435 0.0103
ALA 436 0.0039
VAL 437 0.0035
PRO 438 0.0029
ILE 439 0.0032
HIS 440 0.0040
HIS 441 0.0010
LEU 442 0.0012
ASP 443 0.0032
ARG 444 0.0034
SER 445 0.0039
LEU 446 0.0040
ASP 447 0.0047
PHE 448 0.0045
HIS 449 0.0043
ALA 450 0.0037
LEU 451 0.0026
CYS 452 0.0026
ALA 453 0.0024
LEU 454 0.0018
TYR 455 0.0016
ALA 456 0.0025
VAL 457 0.0022
THR 458 0.0018
ASP 459 0.0015
VAL 460 0.0015
ALA 461 0.0014
LEU 462 0.0007
VAL 463 0.0003
THR 464 0.0008
SER 465 0.0016
LEU 466 0.0027
ARG 467 0.0027
ASP 468 0.0028
GLY 469 0.0029
MET 470 0.0029
ASN 471 0.0014
LEU 472 0.0016
VAL 473 0.0017
SER 474 0.0016
TYR 475 0.0018
GLU 476 0.0015
PHE 477 0.0014
VAL 478 0.0014
ALA 479 0.0010
CYS 480 0.0008
GLN 481 0.0009
GLU 482 0.0013
ALA 483 0.0014
LYS 484 0.0011
LYS 485 0.0018
GLY 486 0.0018
VAL 487 0.0016
LEU 488 0.0014
ILE 489 0.0014
LEU 490 0.0012
SER 491 0.0010
GLU 492 0.0010
PHE 493 0.0018
ALA 494 0.0021
GLY 495 0.0025
ALA 496 0.0024
ALA 497 0.0019
GLN 498 0.0018
SER 499 0.0022
LEU 500 0.0022
GLY 501 0.0029
ALA 502 0.0031
GLY 503 0.0029
ALA 504 0.0025
ILE 505 0.0022
LEU 506 0.0002
VAL 507 0.0002
ASN 508 0.0009
PRO 509 0.0007
TRP 510 0.0013
ASN 511 0.0016
ILE 512 0.0013
THR 513 0.0019
GLU 514 0.0018
VAL 515 0.0013
ALA 516 0.0022
ALA 517 0.0022
SER 518 0.0023
ILE 519 0.0023
GLY 520 0.0023
GLN 521 0.0024
ALA 522 0.0023
LEU 523 0.0017
ASN 524 0.0015
MET 525 0.0019
THR 526 0.0041
ALA 527 0.0043
GLU 528 0.0059
GLU 529 0.0054
ARG 530 0.0035
GLU 531 0.0037
LYS 532 0.0047
ARG 533 0.0041
HIS 534 0.0031
ARG 535 0.0040
HIS 536 0.0035
ASN 537 0.0033
PHE 538 0.0024
HIS 539 0.0022
HIS 540 0.0027
VAL 541 0.0022
LYS 542 0.0015
THR 543 0.0017
HIS 544 0.0026
THR 545 0.0026
ALA 546 0.0030
GLN 547 0.0028
GLU 548 0.0036
TRP 549 0.0038
ALA 550 0.0032
GLU 551 0.0042
THR 552 0.0041
PHE 553 0.0036
VAL 554 0.0030
SER 555 0.0032
GLU 556 0.0015
LEU 557 0.0010
ASN 558 0.0003
ASP 559 0.0004
THR 560 0.0010
VAL 561 0.0029
ILE 562 0.0020
GLU 563 0.0025
ALA 564 0.0041
GLN 565 0.0043
LEU 566 0.0051
ARG 567 0.0050
ILE 568 0.0077
SER 569 0.0081
LYS 570 0.0072
VAL 571 0.0065
PRO 572 0.0237
PRO 573 0.0384
GLU 574 0.0329
LEU 575 0.0118
PRO 576 0.0421
GLN 577 0.0420
HIS 578 0.0679
ASP 579 0.0501
ALA 580 0.0035
ILE 581 0.0156
GLN 582 0.0075
ARG 583 0.0195
TYR 584 0.0254
SER 585 0.0375
LYS 586 0.0456
SER 587 0.0362
ASN 588 0.0290
ASN 589 0.0209
ARG 590 0.0208
LEU 591 0.0100
LEU 592 0.0072
ILE 593 0.0035
LEU 594 0.0027
GLY 595 0.0059
PHE 596 0.0059
ASN 597 0.0081
ALA 598 0.0111
THR 599 0.0102
LEU 600 0.0092
THR 601 0.0135
GLU 602 0.0190
PRO 603 0.0152
VAL 604 0.0133
ASP 605 0.0155
ASN 606 0.0191
GLN 607 0.0132
GLY 608 0.0127
ARG 609 0.0149
ARG 610 0.0184
GLY 611 0.0501
ASP 612 0.0309
GLN 613 0.0244
ILE 614 0.0550
LYS 615 0.0480
GLU 616 0.0109
MET 617 0.0134
ASP 618 0.0117
LEU 619 0.0148
ASN 620 0.0117
LEU 621 0.0124
HIS 622 0.0216
PRO 623 0.0247
GLU 624 0.0243
LEU 625 0.0155
LYS 626 0.0074
GLY 627 0.0180
PRO 628 0.0234
LEU 629 0.0180
LYS 630 0.0258
ALA 631 0.0319
LEU 632 0.0239
CYS 633 0.0189
SER 634 0.0255
ASP 635 0.0220
PRO 636 0.0120
SER 637 0.0141
THR 638 0.0134
THR 639 0.0054
ILE 640 0.0063
VAL 641 0.0022
VAL 642 0.0019
LEU 643 0.0017
SER 644 0.0019
GLY 645 0.0022
SER 646 0.0048
SER 647 0.0080
ARG 648 0.0107
SER 649 0.0138
VAL 650 0.0114
LEU 651 0.0082
ASP 652 0.0115
LYS 653 0.0126
ASN 654 0.0088
PHE 655 0.0065
GLY 656 0.0138
GLU 657 0.0158
TYR 658 0.0138
ASP 659 0.0142
MET 660 0.0093
TRP 661 0.0044
LEU 662 0.0038
ALA 663 0.0044
ALA 664 0.0048
GLU 665 0.0060
ASN 666 0.0051
GLY 667 0.0071
MET 668 0.0092
PHE 669 0.0096
LEU 670 0.0092
ARG 671 0.0101
LEU 672 0.0106
THR 673 0.0080
ASN 674 0.0115
GLY 675 0.0144
GLU 676 0.0176
TRP 677 0.0149
MET 678 0.0158
THR 679 0.0142
THR 680 0.0130
MET 681 0.0138
PRO 682 0.0147
GLU 683 0.0150
HIS 684 0.0132
LEU 685 0.0129
ASN 686 0.0051
MET 687 0.0052
GLU 688 0.0071
TRP 689 0.0070
VAL 690 0.0053
ASP 691 0.0099
SER 692 0.0093
VAL 693 0.0072
LYS 694 0.0078
HIS 695 0.0080
VAL 696 0.0092
PHE 697 0.0092
LYS 698 0.0118
TYR 699 0.0113
PHE 700 0.0103
THR 701 0.0122
GLU 702 0.0153
ARG 703 0.0149
THR 704 0.0132
PRO 705 0.0150
ARG 706 0.0054
SER 707 0.0058
HIS 708 0.0063
PHE 709 0.0067
GLU 710 0.0067
THR 711 0.0042
ARG 712 0.0051
ASP 713 0.0066
THR 714 0.0069
SER 715 0.0056
LEU 716 0.0053
ILE 717 0.0055
TRP 718 0.0061
ASN 719 0.0066
TYR 720 0.0070
LYS 721 0.0045
TYR 722 0.0056
ALA 723 0.0059
ASP 724 0.0066
ILE 725 0.0050
GLU 726 0.0108
PHE 727 0.0121
GLY 728 0.0099
ARG 729 0.0089
LEU 730 0.0114
GLN 731 0.0110
ALA 732 0.0095
ARG 733 0.0098
ASP 734 0.0088
LEU 735 0.0082
LEU 736 0.0112
GLN 737 0.0120
HIS 738 0.0106
LEU 739 0.0119
TRP 740 0.0155
THR 741 0.0192
GLY 742 0.0167
PRO 743 0.0142
ILE 744 0.0138
SER 745 0.0190
ASN 746 0.0150
ALA 747 0.0095
SER 748 0.0071
VAL 749 0.0058
ASP 750 0.0088
VAL 751 0.0072
VAL 752 0.0072
GLN 753 0.0069
GLY 754 0.0068
SER 755 0.0068
ARG 756 0.0044
SER 757 0.0048
VAL 758 0.0053
GLU 759 0.0057
VAL 760 0.0062
ARG 761 0.0037
ALA 762 0.0060
VAL 763 0.0077
GLY 764 0.0096
VAL 765 0.0081
THR 766 0.0071
LYS 767 0.0053
GLY 768 0.0075
ALA 769 0.0103
ALA 770 0.0097
ILE 771 0.0133
ASP 772 0.0139
ARG 773 0.0123
ILE 774 0.0109
LEU 775 0.0116
GLY 776 0.0384
GLU 777 0.0179
ILE 778 0.0164
VAL 779 0.0396
HIS 780 0.0458
SER 781 0.0448
LYS 782 0.0493
SER 783 0.0699
MET 784 0.0625
THR 785 0.0832
THR 786 0.0223
PRO 787 0.0334
ILE 788 0.0270
ASP 789 0.0363
TYR 790 0.0323
VAL 791 0.0115
LEU 792 0.0072
CYS 793 0.0045
ILE 794 0.0055
GLY 795 0.0105
HIS 796 0.0127
PHE 797 0.0093
LEU 798 0.0089
GLY 799 0.0100
LYS 800 0.0065
ASP 801 0.0049
GLU 802 0.0107
ASP 803 0.0115
VAL 804 0.0091
TYR 805 0.0146
THR 806 0.0238
PHE 807 0.0155
PHE 808 0.0159
GLU 809 0.0300

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 93 ---

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