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 27 ---

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 = 0.0800
MET 1 0.0278
PRO 2 0.0099
GLY 3 0.0168
ASN 4 0.0119
LYS 5 0.0448
TYR 6 0.0256
ASN 7 0.0299
CYS 8 0.0290
SER 9 0.0343
SER 10 0.0367
SER 11 0.0367
HIS 12 0.0325
ILE 13 0.0189
PRO 14 0.0191
LEU 15 0.0085
SER 16 0.0076
ARG 17 0.0077
THR 18 0.0064
GLU 19 0.0038
ARG 20 0.0040
LEU 21 0.0040
LEU 22 0.0035
ARG 23 0.0022
ASP 24 0.0024
ARG 25 0.0046
GLU 26 0.0082
LEU 27 0.0098
ARG 28 0.0090
GLU 29 0.0146
LYS 30 0.0181
ARG 31 0.0206
LYS 32 0.0240
SER 33 0.0321
ASN 34 0.0355
ARG 35 0.0352
ALA 36 0.0482
ARG 37 0.0608
ASN 38 0.0631
PRO 39 0.0658
ASN 40 0.0800
ASP 41 0.0699
VAL 42 0.0536
ALA 43 0.0293
GLY 44 0.0178
SER 45 0.0431
SER 46 0.0515
GLU 47 0.0403
ASN 48 0.0253
SER 49 0.0110
GLU 50 0.0137
ASN 51 0.0219
ASP 52 0.0262
LEU 53 0.0105
ARG 54 0.0379
LEU 55 0.0498
GLU 56 0.0543
GLY 57 0.0432
ASP 58 0.0317
SER 59 0.0252
SER 60 0.0143
ARG 61 0.0169
GLN 62 0.0147
TYR 63 0.0106
VAL 64 0.0131
GLU 65 0.0157
GLN 66 0.0116
TYR 67 0.0119
LEU 68 0.0133
GLU 69 0.0127
GLY 70 0.0115
ALA 71 0.0128
ALA 72 0.0109
ALA 73 0.0106
ALA 74 0.0118
MET 75 0.0114
ALA 76 0.0098
HIS 77 0.0098
ASP 78 0.0119
ASP 79 0.0119
ALA 80 0.0106
CYS 81 0.0134
GLU 82 0.0102
ARG 83 0.0076
GLN 84 0.0036
GLU 85 0.0032
VAL 86 0.0077
ARG 87 0.0070
PRO 88 0.0075
TYR 89 0.0085
ASN 90 0.0078
ARG 91 0.0062
GLN 92 0.0059
ARG 93 0.0062
LEU 94 0.0046
LEU 95 0.0051
VAL 96 0.0032
VAL 97 0.0028
ALA 98 0.0027
ASN 99 0.0041
ARG 100 0.0066
LEU 101 0.0073
PRO 102 0.0075
VAL 103 0.0119
SER 104 0.0158
ALA 105 0.0183
VAL 106 0.0244
ARG 107 0.0279
ARG 108 0.0326
GLY 109 0.0356
GLU 110 0.0351
ASP 111 0.0329
SER 112 0.0305
TRP 113 0.0257
SER 114 0.0239
LEU 115 0.0183
GLU 116 0.0153
ILE 117 0.0116
SER 118 0.0112
ALA 119 0.0110
GLY 120 0.0096
GLY 121 0.0055
LEU 122 0.0038
VAL 123 0.0037
SER 124 0.0042
ALA 125 0.0036
LEU 126 0.0016
LEU 127 0.0032
GLY 128 0.0037
VAL 129 0.0023
LYS 130 0.0036
GLU 131 0.0038
PHE 132 0.0045
GLU 133 0.0062
ALA 134 0.0052
ARG 135 0.0062
TRP 136 0.0059
ILE 137 0.0060
GLY 138 0.0057
TRP 139 0.0077
ALA 140 0.0105
GLY 141 0.0131
VAL 142 0.0165
ASN 143 0.0174
VAL 144 0.0199
PRO 145 0.0215
ASP 146 0.0266
GLU 147 0.0267
VAL 148 0.0302
GLY 149 0.0269
GLN 150 0.0225
LYS 151 0.0254
ALA 152 0.0262
LEU 153 0.0213
SER 154 0.0192
LYS 155 0.0222
ALA 156 0.0192
LEU 157 0.0147
ALA 158 0.0152
GLU 159 0.0150
LYS 160 0.0105
ARG 161 0.0093
CYS 162 0.0089
ILE 163 0.0096
PRO 164 0.0099
VAL 165 0.0086
PHE 166 0.0113
LEU 167 0.0089
ASP 168 0.0095
GLU 169 0.0109
GLU 170 0.0082
ILE 171 0.0058
VAL 172 0.0074
HIS 173 0.0084
GLN 174 0.0064
TYR 175 0.0049
TYR 176 0.0057
ASN 177 0.0072
GLY 178 0.0069
TYR 179 0.0058
CYS 180 0.0055
ASN 181 0.0063
ASN 182 0.0072
ILE 183 0.0067
LEU 184 0.0057
TRP 185 0.0060
PRO 186 0.0063
LEU 187 0.0062
PHE 188 0.0054
HIS 189 0.0059
TYR 190 0.0068
LEU 191 0.0070
GLY 192 0.0082
LEU 193 0.0082
PRO 194 0.0093
GLN 195 0.0110
GLU 196 0.0125
ASP 197 0.0134
ARG 198 0.0131
LEU 199 0.0135
ALA 200 0.0122
THR 201 0.0101
THR 202 0.0092
ARG 203 0.0082
SER 204 0.0079
PHE 205 0.0067
GLN 206 0.0053
SER 207 0.0049
GLN 208 0.0051
PHE 209 0.0038
ALA 210 0.0026
ALA 211 0.0030
TYR 212 0.0025
LYS 213 0.0015
LYS 214 0.0026
ALA 215 0.0034
ASN 216 0.0024
GLN 217 0.0043
MET 218 0.0055
PHE 219 0.0049
ALA 220 0.0055
ASP 221 0.0074
VAL 222 0.0079
VAL 223 0.0071
ASN 224 0.0087
GLU 225 0.0102
HIS 226 0.0096
TYR 227 0.0091
GLU 228 0.0104
GLU 229 0.0109
GLY 230 0.0095
ASP 231 0.0074
VAL 232 0.0055
VAL 233 0.0045
TRP 234 0.0025
CYS 235 0.0017
HIS 236 0.0017
ASP 237 0.0028
TYR 238 0.0036
HIS 239 0.0028
LEU 240 0.0017
MET 241 0.0024
PHE 242 0.0024
LEU 243 0.0026
PRO 244 0.0039
LYS 245 0.0047
CYS 246 0.0052
LEU 247 0.0059
LYS 248 0.0073
GLU 249 0.0080
TYR 250 0.0085
ASN 251 0.0094
SER 252 0.0095
LYS 253 0.0098
MET 254 0.0077
LYS 255 0.0063
VAL 256 0.0046
GLY 257 0.0036
TRP 258 0.0028
PHE 259 0.0026
LEU 260 0.0034
HIS 261 0.0032
THR 262 0.0041
PRO 263 0.0050
PHE 264 0.0050
PRO 265 0.0060
SER 266 0.0067
SER 267 0.0069
GLU 268 0.0077
ILE 269 0.0070
HIS 270 0.0060
ARG 271 0.0073
THR 272 0.0075
LEU 273 0.0064
PRO 274 0.0063
SER 275 0.0052
ARG 276 0.0055
SER 277 0.0058
GLU 278 0.0046
LEU 279 0.0041
LEU 280 0.0051
ARG 281 0.0054
SER 282 0.0043
VAL 283 0.0044
LEU 284 0.0057
ALA 285 0.0055
ALA 286 0.0051
ASP 287 0.0061
LEU 288 0.0052
VAL 289 0.0048
GLY 290 0.0043
PHE 291 0.0038
HIS 292 0.0040
THR 293 0.0051
TYR 294 0.0058
ASP 295 0.0065
TYR 296 0.0054
ALA 297 0.0054
ARG 298 0.0068
HIS 299 0.0067
PHE 300 0.0057
VAL 301 0.0071
SER 302 0.0073
ALA 303 0.0068
CYS 304 0.0068
THR 305 0.0074
ARG 306 0.0071
ILE 307 0.0069
LEU 308 0.0069
GLY 309 0.0071
LEU 310 0.0072
GLU 311 0.0080
GLY 312 0.0081
THR 313 0.0087
PRO 314 0.0090
GLU 315 0.0088
GLY 316 0.0077
VAL 317 0.0077
GLU 318 0.0084
ASP 319 0.0081
GLN 320 0.0090
GLY 321 0.0106
ARG 322 0.0093
LEU 323 0.0087
THR 324 0.0073
ARG 325 0.0070
VAL 326 0.0062
ALA 327 0.0057
ALA 328 0.0053
PHE 329 0.0040
PRO 330 0.0045
ILE 331 0.0041
GLY 332 0.0045
ILE 333 0.0047
ASP 334 0.0052
SER 335 0.0056
ASP 336 0.0068
ARG 337 0.0073
PHE 338 0.0063
ILE 339 0.0062
ARG 340 0.0075
ALA 341 0.0085
LEU 342 0.0076
GLU 343 0.0084
VAL 344 0.0102
PRO 345 0.0114
GLU 346 0.0113
VAL 347 0.0101
ILE 348 0.0103
GLN 349 0.0112
HIS 350 0.0105
MET 351 0.0098
LYS 352 0.0108
GLU 353 0.0113
LEU 354 0.0100
LYS 355 0.0099
GLU 356 0.0116
ARG 357 0.0113
PHE 358 0.0102
ALA 359 0.0108
GLY 360 0.0105
ARG 361 0.0094
LYS 362 0.0078
VAL 363 0.0074
MET 364 0.0060
LEU 365 0.0059
GLY 366 0.0054
VAL 367 0.0061
ASP 368 0.0055
ARG 369 0.0060
LEU 370 0.0053
ASP 371 0.0053
MET 372 0.0047
ILE 373 0.0044
LYS 374 0.0039
GLY 375 0.0030
ILE 376 0.0034
PRO 377 0.0026
GLN 378 0.0018
LYS 379 0.0028
ILE 380 0.0039
LEU 381 0.0037
ALA 382 0.0037
PHE 383 0.0050
GLU 384 0.0058
LYS 385 0.0057
PHE 386 0.0062
LEU 387 0.0076
GLU 388 0.0081
GLU 389 0.0081
ASN 390 0.0084
ALA 391 0.0098
ASN 392 0.0103
TRP 393 0.0091
ARG 394 0.0095
ASP 395 0.0107
LYS 396 0.0096
VAL 397 0.0083
VAL 398 0.0081
LEU 399 0.0069
LEU 400 0.0074
GLN 401 0.0065
ILE 402 0.0073
ALA 403 0.0066
VAL 404 0.0078
PRO 405 0.0076
THR 406 0.0064
ARG 407 0.0071
THR 408 0.0070
ASP 409 0.0079
VAL 410 0.0074
PRO 411 0.0077
GLU 412 0.0065
TYR 413 0.0060
GLN 414 0.0062
LYS 415 0.0052
LEU 416 0.0038
THR 417 0.0050
SER 418 0.0040
GLN 419 0.0025
VAL 420 0.0037
HIS 421 0.0057
GLU 422 0.0049
ILE 423 0.0046
VAL 424 0.0062
GLY 425 0.0074
ARG 426 0.0071
ILE 427 0.0073
ASN 428 0.0089
GLY 429 0.0097
ARG 430 0.0095
PHE 431 0.0100
GLY 432 0.0110
THR 433 0.0130
LEU 434 0.0144
THR 435 0.0144
ALA 436 0.0121
VAL 437 0.0105
PRO 438 0.0089
ILE 439 0.0080
HIS 440 0.0089
HIS 441 0.0076
LEU 442 0.0086
ASP 443 0.0084
ARG 444 0.0097
SER 445 0.0102
LEU 446 0.0102
ASP 447 0.0106
PHE 448 0.0094
HIS 449 0.0092
ALA 450 0.0093
LEU 451 0.0081
CYS 452 0.0077
ALA 453 0.0082
LEU 454 0.0075
TYR 455 0.0062
ALA 456 0.0069
VAL 457 0.0072
THR 458 0.0063
ASP 459 0.0055
VAL 460 0.0047
ALA 461 0.0042
LEU 462 0.0034
VAL 463 0.0032
THR 464 0.0023
SER 465 0.0030
LEU 466 0.0037
ARG 467 0.0040
ASP 468 0.0043
GLY 469 0.0047
MET 470 0.0046
ASN 471 0.0041
LEU 472 0.0047
VAL 473 0.0044
SER 474 0.0037
TYR 475 0.0043
GLU 476 0.0052
PHE 477 0.0045
VAL 478 0.0040
ALA 479 0.0051
CYS 480 0.0055
GLN 481 0.0052
GLU 482 0.0053
ALA 483 0.0058
LYS 484 0.0053
LYS 485 0.0039
GLY 486 0.0043
VAL 487 0.0032
LEU 488 0.0029
ILE 489 0.0021
LEU 490 0.0020
SER 491 0.0022
GLU 492 0.0021
PHE 493 0.0030
ALA 494 0.0037
GLY 495 0.0045
ALA 496 0.0038
ALA 497 0.0038
GLN 498 0.0038
SER 499 0.0038
LEU 500 0.0038
GLY 501 0.0022
ALA 502 0.0023
GLY 503 0.0021
ALA 504 0.0017
ILE 505 0.0009
LEU 506 0.0010
VAL 507 0.0008
ASN 508 0.0010
PRO 509 0.0010
TRP 510 0.0009
ASN 511 0.0022
ILE 512 0.0026
THR 513 0.0038
GLU 514 0.0031
VAL 515 0.0025
ALA 516 0.0041
ALA 517 0.0043
SER 518 0.0031
ILE 519 0.0041
GLY 520 0.0051
GLN 521 0.0040
ALA 522 0.0037
LEU 523 0.0054
ASN 524 0.0055
MET 525 0.0041
THR 526 0.0037
ALA 527 0.0038
GLU 528 0.0026
GLU 529 0.0018
ARG 530 0.0026
GLU 531 0.0027
LYS 532 0.0017
ARG 533 0.0016
HIS 534 0.0029
ARG 535 0.0032
HIS 536 0.0032
ASN 537 0.0034
PHE 538 0.0042
HIS 539 0.0046
HIS 540 0.0046
VAL 541 0.0046
LYS 542 0.0054
THR 543 0.0057
HIS 544 0.0051
THR 545 0.0051
ALA 546 0.0037
GLN 547 0.0035
GLU 548 0.0043
TRP 549 0.0039
ALA 550 0.0027
GLU 551 0.0014
THR 552 0.0033
PHE 553 0.0033
VAL 554 0.0030
SER 555 0.0040
GLU 556 0.0052
LEU 557 0.0053
ASN 558 0.0060
ASP 559 0.0070
THR 560 0.0075
VAL 561 0.0077
ILE 562 0.0088
GLU 563 0.0094
ALA 564 0.0097
GLN 565 0.0105
LEU 566 0.0105
ARG 567 0.0113
ILE 568 0.0121
SER 569 0.0125
LYS 570 0.0132
VAL 571 0.0118
PRO 572 0.0106
PRO 573 0.0092
GLU 574 0.0063
LEU 575 0.0061
PRO 576 0.0065
GLN 577 0.0050
HIS 578 0.0049
ASP 579 0.0048
ALA 580 0.0038
ILE 581 0.0025
GLN 582 0.0024
ARG 583 0.0023
TYR 584 0.0017
SER 585 0.0009
LYS 586 0.0012
SER 587 0.0021
ASN 588 0.0028
ASN 589 0.0034
ARG 590 0.0031
LEU 591 0.0033
LEU 592 0.0030
ILE 593 0.0032
LEU 594 0.0029
GLY 595 0.0030
PHE 596 0.0027
ASN 597 0.0028
ALA 598 0.0028
THR 599 0.0027
LEU 600 0.0024
THR 601 0.0024
GLU 602 0.0021
PRO 603 0.0026
VAL 604 0.0031
ASP 605 0.0033
ASN 606 0.0041
GLN 607 0.0042
GLY 608 0.0040
ARG 609 0.0043
ARG 610 0.0041
GLY 611 0.0030
ASP 612 0.0029
GLN 613 0.0031
ILE 614 0.0030
LYS 615 0.0027
GLU 616 0.0028
MET 617 0.0029
ASP 618 0.0025
LEU 619 0.0024
ASN 620 0.0020
LEU 621 0.0019
HIS 622 0.0018
PRO 623 0.0014
GLU 624 0.0013
LEU 625 0.0015
LYS 626 0.0014
GLY 627 0.0012
PRO 628 0.0014
LEU 629 0.0017
LYS 630 0.0016
ALA 631 0.0014
LEU 632 0.0017
CYS 633 0.0021
SER 634 0.0020
ASP 635 0.0021
PRO 636 0.0028
SER 637 0.0027
THR 638 0.0026
THR 639 0.0030
ILE 640 0.0029
VAL 641 0.0030
VAL 642 0.0028
LEU 643 0.0030
SER 644 0.0030
GLY 645 0.0031
SER 646 0.0028
SER 647 0.0028
ARG 648 0.0027
SER 649 0.0024
VAL 650 0.0024
LEU 651 0.0024
ASP 652 0.0022
LYS 653 0.0020
ASN 654 0.0020
PHE 655 0.0021
GLY 656 0.0021
GLU 657 0.0018
TYR 658 0.0020
ASP 659 0.0024
MET 660 0.0026
TRP 661 0.0029
LEU 662 0.0028
ALA 663 0.0030
ALA 664 0.0029
GLU 665 0.0032
ASN 666 0.0033
GLY 667 0.0032
MET 668 0.0033
PHE 669 0.0031
LEU 670 0.0030
ARG 671 0.0029
LEU 672 0.0028
THR 673 0.0025
ASN 674 0.0025
GLY 675 0.0027
GLU 676 0.0027
TRP 677 0.0029
MET 678 0.0032
THR 679 0.0034
THR 680 0.0036
MET 681 0.0037
PRO 682 0.0037
GLU 683 0.0039
HIS 684 0.0038
LEU 685 0.0037
ASN 686 0.0041
MET 687 0.0041
GLU 688 0.0044
TRP 689 0.0043
VAL 690 0.0041
ASP 691 0.0048
SER 692 0.0048
VAL 693 0.0042
LYS 694 0.0043
HIS 695 0.0048
VAL 696 0.0044
PHE 697 0.0040
LYS 698 0.0047
TYR 699 0.0049
PHE 700 0.0043
THR 701 0.0044
GLU 702 0.0053
ARG 703 0.0052
THR 704 0.0046
PRO 705 0.0049
ARG 706 0.0040
SER 707 0.0036
HIS 708 0.0036
PHE 709 0.0034
GLU 710 0.0032
THR 711 0.0032
ARG 712 0.0030
ASP 713 0.0031
THR 714 0.0033
SER 715 0.0032
LEU 716 0.0030
ILE 717 0.0025
TRP 718 0.0027
ASN 719 0.0024
TYR 720 0.0028
LYS 721 0.0021
TYR 722 0.0032
ALA 723 0.0035
ASP 724 0.0041
ILE 725 0.0036
GLU 726 0.0043
PHE 727 0.0042
GLY 728 0.0031
ARG 729 0.0025
LEU 730 0.0030
GLN 731 0.0033
ALA 732 0.0024
ARG 733 0.0021
ASP 734 0.0030
LEU 735 0.0030
LEU 736 0.0027
GLN 737 0.0031
HIS 738 0.0038
LEU 739 0.0035
TRP 740 0.0034
THR 741 0.0040
GLY 742 0.0044
PRO 743 0.0045
ILE 744 0.0040
SER 745 0.0042
ASN 746 0.0045
ALA 747 0.0042
SER 748 0.0040
VAL 749 0.0036
ASP 750 0.0034
VAL 751 0.0029
VAL 752 0.0022
GLN 753 0.0019
GLY 754 0.0014
SER 755 0.0015
ARG 756 0.0020
SER 757 0.0019
VAL 758 0.0023
GLU 759 0.0023
VAL 760 0.0030
ARG 761 0.0032
ALA 762 0.0034
VAL 763 0.0037
GLY 764 0.0037
VAL 765 0.0033
THR 766 0.0037
LYS 767 0.0035
GLY 768 0.0038
ALA 769 0.0039
ALA 770 0.0036
ILE 771 0.0039
ASP 772 0.0041
ARG 773 0.0039
ILE 774 0.0036
LEU 775 0.0038
GLY 776 0.0043
GLU 777 0.0039
ILE 778 0.0037
VAL 779 0.0041
HIS 780 0.0042
SER 781 0.0037
LYS 782 0.0038
SER 783 0.0044
MET 784 0.0045
THR 785 0.0050
THR 786 0.0047
PRO 787 0.0048
ILE 788 0.0043
ASP 789 0.0038
TYR 790 0.0034
VAL 791 0.0035
LEU 792 0.0034
CYS 793 0.0033
ILE 794 0.0032
GLY 795 0.0031
HIS 796 0.0030
PHE 797 0.0031
LEU 798 0.0031
GLY 799 0.0035
LYS 800 0.0033
ASP 801 0.0035
GLU 802 0.0036
ASP 803 0.0038
VAL 804 0.0036
TYR 805 0.0037
THR 806 0.0041
PHE 807 0.0040
PHE 808 0.0040
GLU 809 0.0042

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 27 ---

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