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 35 ---

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 = 0.0706
MET 1 0.0329
PRO 2 0.0685
GLY 3 0.0183
ASN 4 0.0538
LYS 5 0.0354
TYR 6 0.0706
ASN 7 0.0606
CYS 8 0.0472
SER 9 0.0522
SER 10 0.0648
SER 11 0.0583
HIS 12 0.0650
ILE 13 0.0473
PRO 14 0.0479
LEU 15 0.0176
SER 16 0.0165
ARG 17 0.0140
THR 18 0.0171
GLU 19 0.0144
ARG 20 0.0094
LEU 21 0.0116
LEU 22 0.0136
ARG 23 0.0122
ASP 24 0.0103
ARG 25 0.0123
GLU 26 0.0152
LEU 27 0.0144
ARG 28 0.0128
GLU 29 0.0155
LYS 30 0.0170
ARG 31 0.0171
LYS 32 0.0175
SER 33 0.0218
ASN 34 0.0222
ARG 35 0.0199
ALA 36 0.0282
ARG 37 0.0313
ASN 38 0.0237
PRO 39 0.0200
ASN 40 0.0239
ASP 41 0.0358
VAL 42 0.0361
ALA 43 0.0177
GLY 44 0.0155
SER 45 0.0288
SER 46 0.0228
GLU 47 0.0236
ASN 48 0.0104
SER 49 0.0158
GLU 50 0.0171
ASN 51 0.0158
ASP 52 0.0145
LEU 53 0.0103
ARG 54 0.0127
LEU 55 0.0294
GLU 56 0.0408
GLY 57 0.0339
ASP 58 0.0287
SER 59 0.0323
SER 60 0.0282
ARG 61 0.0212
GLN 62 0.0198
TYR 63 0.0222
VAL 64 0.0219
GLU 65 0.0185
GLN 66 0.0191
TYR 67 0.0215
LEU 68 0.0193
GLU 69 0.0166
GLY 70 0.0186
ALA 71 0.0236
ALA 72 0.0237
ALA 73 0.0214
ALA 74 0.0212
MET 75 0.0250
ALA 76 0.0290
HIS 77 0.0254
ASP 78 0.0256
ASP 79 0.0315
ALA 80 0.0281
CYS 81 0.0303
GLU 82 0.0251
ARG 83 0.0190
GLN 84 0.0112
GLU 85 0.0062
VAL 86 0.0088
ARG 87 0.0076
PRO 88 0.0044
TYR 89 0.0136
ASN 90 0.0058
ARG 91 0.0082
GLN 92 0.0072
ARG 93 0.0062
LEU 94 0.0058
LEU 95 0.0047
VAL 96 0.0049
VAL 97 0.0037
ALA 98 0.0038
ASN 99 0.0037
ARG 100 0.0051
LEU 101 0.0059
PRO 102 0.0072
VAL 103 0.0083
SER 104 0.0086
ALA 105 0.0096
VAL 106 0.0119
ARG 107 0.0142
ARG 108 0.0170
GLY 109 0.0189
GLU 110 0.0190
ASP 111 0.0181
SER 112 0.0173
TRP 113 0.0148
SER 114 0.0144
LEU 115 0.0124
GLU 116 0.0102
ILE 117 0.0094
SER 118 0.0077
ALA 119 0.0092
GLY 120 0.0085
GLY 121 0.0066
LEU 122 0.0065
VAL 123 0.0067
SER 124 0.0071
ALA 125 0.0069
LEU 126 0.0074
LEU 127 0.0083
GLY 128 0.0091
VAL 129 0.0088
LYS 130 0.0096
GLU 131 0.0096
PHE 132 0.0082
GLU 133 0.0075
ALA 134 0.0069
ARG 135 0.0060
TRP 136 0.0061
ILE 137 0.0047
GLY 138 0.0046
TRP 139 0.0054
ALA 140 0.0071
GLY 141 0.0071
VAL 142 0.0089
ASN 143 0.0099
VAL 144 0.0115
PRO 145 0.0128
ASP 146 0.0146
GLU 147 0.0138
VAL 148 0.0155
GLY 149 0.0145
GLN 150 0.0121
LYS 151 0.0127
ALA 152 0.0140
LEU 153 0.0120
SER 154 0.0107
LYS 155 0.0128
ALA 156 0.0117
LEU 157 0.0100
ALA 158 0.0110
GLU 159 0.0122
LYS 160 0.0107
ARG 161 0.0088
CYS 162 0.0076
ILE 163 0.0066
PRO 164 0.0064
VAL 165 0.0052
PHE 166 0.0072
LEU 167 0.0070
ASP 168 0.0083
GLU 169 0.0090
GLU 170 0.0086
ILE 171 0.0063
VAL 172 0.0063
HIS 173 0.0067
GLN 174 0.0058
TYR 175 0.0043
TYR 176 0.0039
ASN 177 0.0044
GLY 178 0.0040
TYR 179 0.0028
CYS 180 0.0022
ASN 181 0.0023
ASN 182 0.0021
ILE 183 0.0014
LEU 184 0.0007
TRP 185 0.0012
PRO 186 0.0010
LEU 187 0.0004
PHE 188 0.0010
HIS 189 0.0011
TYR 190 0.0006
LEU 191 0.0005
GLY 192 0.0013
LEU 193 0.0019
PRO 194 0.0030
GLN 195 0.0040
GLU 196 0.0065
ASP 197 0.0095
ARG 198 0.0097
LEU 199 0.0125
ALA 200 0.0119
THR 201 0.0085
THR 202 0.0090
ARG 203 0.0097
SER 204 0.0081
PHE 205 0.0057
GLN 206 0.0063
SER 207 0.0065
GLN 208 0.0051
PHE 209 0.0039
ALA 210 0.0044
ALA 211 0.0046
TYR 212 0.0031
LYS 213 0.0028
LYS 214 0.0037
ALA 215 0.0035
ASN 216 0.0020
GLN 217 0.0022
MET 218 0.0031
PHE 219 0.0027
ALA 220 0.0014
ASP 221 0.0019
VAL 222 0.0030
VAL 223 0.0025
ASN 224 0.0016
GLU 225 0.0026
HIS 226 0.0034
TYR 227 0.0031
GLU 228 0.0040
GLU 229 0.0045
GLY 230 0.0056
ASP 231 0.0048
VAL 232 0.0048
VAL 233 0.0038
TRP 234 0.0040
CYS 235 0.0030
HIS 236 0.0033
ASP 237 0.0026
TYR 238 0.0015
HIS 239 0.0020
LEU 240 0.0015
MET 241 0.0010
PHE 242 0.0012
LEU 243 0.0010
PRO 244 0.0019
LYS 245 0.0021
CYS 246 0.0017
LEU 247 0.0016
LYS 248 0.0029
GLU 249 0.0030
TYR 250 0.0020
ASN 251 0.0032
SER 252 0.0041
LYS 253 0.0045
MET 254 0.0037
LYS 255 0.0042
VAL 256 0.0036
GLY 257 0.0039
TRP 258 0.0031
PHE 259 0.0035
LEU 260 0.0030
HIS 261 0.0035
THR 262 0.0027
PRO 263 0.0024
PHE 264 0.0021
PRO 265 0.0016
SER 266 0.0022
SER 267 0.0026
GLU 268 0.0026
ILE 269 0.0018
HIS 270 0.0018
ARG 271 0.0029
THR 272 0.0028
LEU 273 0.0027
PRO 274 0.0036
SER 275 0.0031
ARG 276 0.0028
SER 277 0.0034
GLU 278 0.0029
LEU 279 0.0021
LEU 280 0.0026
ARG 281 0.0034
SER 282 0.0026
VAL 283 0.0023
LEU 284 0.0033
ALA 285 0.0035
ALA 286 0.0035
ASP 287 0.0046
LEU 288 0.0046
VAL 289 0.0038
GLY 290 0.0043
PHE 291 0.0036
HIS 292 0.0041
THR 293 0.0040
TYR 294 0.0042
ASP 295 0.0034
TYR 296 0.0029
ALA 297 0.0034
ARG 298 0.0036
HIS 299 0.0028
PHE 300 0.0027
VAL 301 0.0032
SER 302 0.0029
ALA 303 0.0027
CYS 304 0.0034
THR 305 0.0039
ARG 306 0.0036
ILE 307 0.0038
LEU 308 0.0044
GLY 309 0.0047
LEU 310 0.0047
GLU 311 0.0056
GLY 312 0.0043
THR 313 0.0053
PRO 314 0.0055
GLU 315 0.0062
GLY 316 0.0050
VAL 317 0.0049
GLU 318 0.0063
ASP 319 0.0067
GLN 320 0.0083
GLY 321 0.0090
ARG 322 0.0077
LEU 323 0.0068
THR 324 0.0053
ARG 325 0.0055
VAL 326 0.0042
ALA 327 0.0048
ALA 328 0.0050
PHE 329 0.0056
PRO 330 0.0059
ILE 331 0.0056
GLY 332 0.0043
ILE 333 0.0039
ASP 334 0.0037
SER 335 0.0023
ASP 336 0.0005
ARG 337 0.0019
PHE 338 0.0018
ILE 339 0.0017
ARG 340 0.0028
ALA 341 0.0046
LEU 342 0.0051
GLU 343 0.0066
VAL 344 0.0072
PRO 345 0.0089
GLU 346 0.0087
VAL 347 0.0070
ILE 348 0.0075
GLN 349 0.0078
HIS 350 0.0064
MET 351 0.0057
LYS 352 0.0067
GLU 353 0.0067
LEU 354 0.0053
LYS 355 0.0054
GLU 356 0.0065
ARG 357 0.0060
PHE 358 0.0051
ALA 359 0.0058
GLY 360 0.0055
ARG 361 0.0043
LYS 362 0.0034
VAL 363 0.0029
MET 364 0.0018
LEU 365 0.0016
GLY 366 0.0012
VAL 367 0.0012
ASP 368 0.0014
ARG 369 0.0017
LEU 370 0.0020
ASP 371 0.0018
MET 372 0.0018
ILE 373 0.0018
LYS 374 0.0018
GLY 375 0.0017
ILE 376 0.0016
PRO 377 0.0018
GLN 378 0.0014
LYS 379 0.0009
ILE 380 0.0012
LEU 381 0.0011
ALA 382 0.0004
PHE 383 0.0006
GLU 384 0.0009
LYS 385 0.0002
PHE 386 0.0010
LEU 387 0.0015
GLU 388 0.0010
GLU 389 0.0015
ASN 390 0.0022
ALA 391 0.0027
ASN 392 0.0036
TRP 393 0.0033
ARG 394 0.0031
ASP 395 0.0041
LYS 396 0.0039
VAL 397 0.0030
VAL 398 0.0028
LEU 399 0.0021
LEU 400 0.0025
GLN 401 0.0019
ILE 402 0.0020
ALA 403 0.0021
VAL 404 0.0022
PRO 405 0.0026
THR 406 0.0009
ARG 407 0.0012
THR 408 0.0012
ASP 409 0.0015
VAL 410 0.0016
PRO 411 0.0019
GLU 412 0.0018
TYR 413 0.0015
GLN 414 0.0017
LYS 415 0.0019
LEU 416 0.0025
THR 417 0.0024
SER 418 0.0029
GLN 419 0.0027
VAL 420 0.0023
HIS 421 0.0029
GLU 422 0.0032
ILE 423 0.0025
VAL 424 0.0024
GLY 425 0.0031
ARG 426 0.0031
ILE 427 0.0024
ASN 428 0.0032
GLY 429 0.0036
ARG 430 0.0028
PHE 431 0.0029
GLY 432 0.0041
THR 433 0.0052
LEU 434 0.0064
THR 435 0.0064
ALA 436 0.0048
VAL 437 0.0040
PRO 438 0.0029
ILE 439 0.0027
HIS 440 0.0034
HIS 441 0.0026
LEU 442 0.0030
ASP 443 0.0032
ARG 444 0.0035
SER 445 0.0035
LEU 446 0.0052
ASP 447 0.0054
PHE 448 0.0042
HIS 449 0.0048
ALA 450 0.0049
LEU 451 0.0038
CYS 452 0.0033
ALA 453 0.0041
LEU 454 0.0036
TYR 455 0.0024
ALA 456 0.0031
VAL 457 0.0037
THR 458 0.0028
ASP 459 0.0027
VAL 460 0.0016
ALA 461 0.0007
LEU 462 0.0005
VAL 463 0.0009
THR 464 0.0013
SER 465 0.0020
LEU 466 0.0020
ARG 467 0.0023
ASP 468 0.0027
GLY 469 0.0030
MET 470 0.0033
ASN 471 0.0029
LEU 472 0.0029
VAL 473 0.0024
SER 474 0.0015
TYR 475 0.0018
GLU 476 0.0016
PHE 477 0.0012
VAL 478 0.0005
ALA 479 0.0008
CYS 480 0.0019
GLN 481 0.0023
GLU 482 0.0027
ALA 483 0.0037
LYS 484 0.0037
LYS 485 0.0030
GLY 486 0.0023
VAL 487 0.0017
LEU 488 0.0008
ILE 489 0.0007
LEU 490 0.0012
SER 491 0.0017
GLU 492 0.0021
PHE 493 0.0025
ALA 494 0.0025
GLY 495 0.0029
ALA 496 0.0024
ALA 497 0.0022
GLN 498 0.0026
SER 499 0.0024
LEU 500 0.0019
GLY 501 0.0024
ALA 502 0.0028
GLY 503 0.0021
ALA 504 0.0016
ILE 505 0.0018
LEU 506 0.0018
VAL 507 0.0017
ASN 508 0.0020
PRO 509 0.0016
TRP 510 0.0019
ASN 511 0.0020
ILE 512 0.0013
THR 513 0.0015
GLU 514 0.0018
VAL 515 0.0011
ALA 516 0.0009
ALA 517 0.0019
SER 518 0.0019
ILE 519 0.0015
GLY 520 0.0023
GLN 521 0.0030
ALA 522 0.0026
LEU 523 0.0031
ASN 524 0.0039
MET 525 0.0040
THR 526 0.0052
ALA 527 0.0052
GLU 528 0.0055
GLU 529 0.0047
ARG 530 0.0037
GLU 531 0.0038
LYS 532 0.0040
ARG 533 0.0030
HIS 534 0.0022
ARG 535 0.0027
HIS 536 0.0027
ASN 537 0.0015
PHE 538 0.0008
HIS 539 0.0018
HIS 540 0.0024
VAL 541 0.0021
LYS 542 0.0020
THR 543 0.0034
HIS 544 0.0044
THR 545 0.0046
ALA 546 0.0069
GLN 547 0.0076
GLU 548 0.0075
TRP 549 0.0068
ALA 550 0.0070
GLU 551 0.0081
THR 552 0.0080
PHE 553 0.0065
VAL 554 0.0063
SER 555 0.0074
GLU 556 0.0077
LEU 557 0.0059
ASN 558 0.0061
ASP 559 0.0078
THR 560 0.0072
VAL 561 0.0063
ILE 562 0.0089
GLU 563 0.0097
ALA 564 0.0085
GLN 565 0.0102
LEU 566 0.0132
ARG 567 0.0130
ILE 568 0.0134
SER 569 0.0164
LYS 570 0.0185
VAL 571 0.0200
PRO 572 0.0206
PRO 573 0.0228
GLU 574 0.0219
LEU 575 0.0212
PRO 576 0.0206
GLN 577 0.0181
HIS 578 0.0169
ASP 579 0.0138
ALA 580 0.0112
ILE 581 0.0092
GLN 582 0.0090
ARG 583 0.0056
TYR 584 0.0032
SER 585 0.0057
LYS 586 0.0033
SER 587 0.0020
ASN 588 0.0018
ASN 589 0.0012
ARG 590 0.0007
LEU 591 0.0017
LEU 592 0.0026
ILE 593 0.0033
LEU 594 0.0042
GLY 595 0.0051
PHE 596 0.0053
ASN 597 0.0059
ALA 598 0.0072
THR 599 0.0071
LEU 600 0.0069
THR 601 0.0079
GLU 602 0.0078
PRO 603 0.0074
VAL 604 0.0059
ASP 605 0.0060
ASN 606 0.0045
GLN 607 0.0037
GLY 608 0.0040
ARG 609 0.0047
ARG 610 0.0056
GLY 611 0.0063
ASP 612 0.0051
GLN 613 0.0038
ILE 614 0.0036
LYS 615 0.0054
GLU 616 0.0050
MET 617 0.0042
ASP 618 0.0052
LEU 619 0.0058
ASN 620 0.0072
LEU 621 0.0076
HIS 622 0.0092
PRO 623 0.0104
GLU 624 0.0107
LEU 625 0.0088
LYS 626 0.0081
GLY 627 0.0079
PRO 628 0.0067
LEU 629 0.0054
LYS 630 0.0054
ALA 631 0.0033
LEU 632 0.0025
CYS 633 0.0023
SER 634 0.0021
ASP 635 0.0010
PRO 636 0.0024
SER 637 0.0021
THR 638 0.0013
THR 639 0.0015
ILE 640 0.0024
VAL 641 0.0026
VAL 642 0.0033
LEU 643 0.0031
SER 644 0.0034
GLY 645 0.0032
SER 646 0.0034
SER 647 0.0028
ARG 648 0.0030
SER 649 0.0043
VAL 650 0.0047
LEU 651 0.0044
ASP 652 0.0049
LYS 653 0.0060
ASN 654 0.0061
PHE 655 0.0054
GLY 656 0.0057
GLU 657 0.0063
TYR 658 0.0050
ASP 659 0.0037
MET 660 0.0027
TRP 661 0.0020
LEU 662 0.0023
ALA 663 0.0016
ALA 664 0.0019
GLU 665 0.0017
ASN 666 0.0022
GLY 667 0.0013
MET 668 0.0007
PHE 669 0.0007
LEU 670 0.0010
ARG 671 0.0021
LEU 672 0.0025
THR 673 0.0037
ASN 674 0.0044
GLY 675 0.0041
GLU 676 0.0038
TRP 677 0.0028
MET 678 0.0023
THR 679 0.0017
THR 680 0.0016
MET 681 0.0021
PRO 682 0.0026
GLU 683 0.0034
HIS 684 0.0026
LEU 685 0.0022
ASN 686 0.0024
MET 687 0.0019
GLU 688 0.0026
TRP 689 0.0026
VAL 690 0.0017
ASP 691 0.0017
SER 692 0.0023
VAL 693 0.0022
LYS 694 0.0017
HIS 695 0.0020
VAL 696 0.0024
PHE 697 0.0022
LYS 698 0.0020
TYR 699 0.0024
PHE 700 0.0026
THR 701 0.0024
GLU 702 0.0025
ARG 703 0.0029
THR 704 0.0029
PRO 705 0.0029
ARG 706 0.0026
SER 707 0.0024
HIS 708 0.0020
PHE 709 0.0017
GLU 710 0.0015
THR 711 0.0010
ARG 712 0.0009
ASP 713 0.0003
THR 714 0.0006
SER 715 0.0014
LEU 716 0.0017
ILE 717 0.0020
TRP 718 0.0022
ASN 719 0.0024
TYR 720 0.0027
LYS 721 0.0026
TYR 722 0.0027
ALA 723 0.0029
ASP 724 0.0032
ILE 725 0.0033
GLU 726 0.0027
PHE 727 0.0031
GLY 728 0.0032
ARG 729 0.0026
LEU 730 0.0027
GLN 731 0.0032
ALA 732 0.0030
ARG 733 0.0033
ASP 734 0.0033
LEU 735 0.0029
LEU 736 0.0033
GLN 737 0.0036
HIS 738 0.0033
LEU 739 0.0030
TRP 740 0.0035
THR 741 0.0039
GLY 742 0.0034
PRO 743 0.0030
ILE 744 0.0032
SER 745 0.0038
ASN 746 0.0043
ALA 747 0.0036
SER 748 0.0036
VAL 749 0.0031
ASP 750 0.0034
VAL 751 0.0032
VAL 752 0.0032
GLN 753 0.0033
GLY 754 0.0033
SER 755 0.0034
ARG 756 0.0030
SER 757 0.0028
VAL 758 0.0027
GLU 759 0.0025
VAL 760 0.0024
ARG 761 0.0021
ALA 762 0.0025
VAL 763 0.0036
GLY 764 0.0036
VAL 765 0.0027
THR 766 0.0034
LYS 767 0.0032
GLY 768 0.0039
ALA 769 0.0035
ALA 770 0.0023
ILE 771 0.0023
ASP 772 0.0027
ARG 773 0.0020
ILE 774 0.0010
LEU 775 0.0015
GLY 776 0.0020
GLU 777 0.0015
ILE 778 0.0007
VAL 779 0.0013
HIS 780 0.0018
SER 781 0.0013
LYS 782 0.0008
SER 783 0.0010
MET 784 0.0009
THR 785 0.0010
THR 786 0.0015
PRO 787 0.0010
ILE 788 0.0010
ASP 789 0.0012
TYR 790 0.0016
VAL 791 0.0025
LEU 792 0.0032
CYS 793 0.0043
ILE 794 0.0051
GLY 795 0.0062
HIS 796 0.0066
PHE 797 0.0056
LEU 798 0.0056
GLY 799 0.0065
LYS 800 0.0054
ASP 801 0.0048
GLU 802 0.0059
ASP 803 0.0056
VAL 804 0.0047
TYR 805 0.0059
THR 806 0.0063
PHE 807 0.0049
PHE 808 0.0046
GLU 809 0.0063

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 35 ---

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