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 36 ---

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 = 0.0484
MET 1 0.0054
ALA 2 0.0058
GLU 3 0.0061
ALA 4 0.0059
HIS 5 0.0054
GLN 6 0.0061
ALA 7 0.0049
VAL 8 0.0042
GLY 9 0.0033
PHE 10 0.0038
ARG 11 0.0067
PRO 12 0.0060
SER 13 0.0050
LEU 14 0.0047
THR 15 0.0041
SER 16 0.0060
ASP 17 0.0074
GLY 18 0.0074
ALA 19 0.0060
GLU 20 0.0056
VAL 21 0.0039
GLU 22 0.0077
LEU 23 0.0084
SER 24 0.0132
ALA 25 0.0155
PRO 26 0.0133
VAL 27 0.0092
LEU 28 0.0069
GLN 29 0.0093
GLU 30 0.0092
ILE 31 0.0057
TYR 32 0.0062
LEU 33 0.0083
SER 34 0.0080
GLY 35 0.0091
LEU 36 0.0079
ARG 37 0.0072
SER 38 0.0069
TRP 39 0.0069
LYS 40 0.0065
ARG 41 0.0027
HIS 42 0.0019
LEU 43 0.0010
SER 44 0.0014
ARG 45 0.0013
PHE 46 0.0036
TRP 47 0.0049
ASN 48 0.0046
ASP 49 0.0045
PHE 50 0.0060
LEU 51 0.0064
THR 52 0.0062
GLY 53 0.0066
VAL 54 0.0059
PHE 55 0.0050
PRO 56 0.0059
ALA 57 0.0057
SER 58 0.0049
PRO 59 0.0064
LEU 60 0.0044
SER 61 0.0034
TRP 62 0.0058
LEU 63 0.0051
PHE 64 0.0029
LEU 65 0.0037
PHE 66 0.0058
SER 67 0.0042
ALA 68 0.0024
ILE 69 0.0033
GLN 70 0.0044
LEU 71 0.0040
ALA 72 0.0027
TRP 73 0.0049
PHE 74 0.0073
LEU 75 0.0068
GLN 76 0.0090
LEU 77 0.0056
ASP 78 0.0029
PRO 79 0.0015
SER 80 0.0032
LEU 81 0.0035
GLY 82 0.0025
LEU 83 0.0041
MET 84 0.0056
GLU 85 0.0057
LYS 86 0.0056
ILE 87 0.0065
LYS 88 0.0068
GLU 89 0.0064
LEU 90 0.0070
LEU 91 0.0047
PRO 92 0.0076
ASP 93 0.0189
TRP 94 0.0193
GLY 95 0.0143
GLY 96 0.0163
GLN 97 0.0138
HIS 98 0.0103
HIS 99 0.0178
GLY 100 0.0157
LEU 101 0.0074
ARG 102 0.0084
GLY 103 0.0113
VAL 104 0.0122
LEU 105 0.0096
ALA 106 0.0080
ALA 107 0.0073
ALA 108 0.0100
LEU 109 0.0098
PHE 110 0.0078
ALA 111 0.0077
SER 112 0.0127
CYS 113 0.0155
LEU 114 0.0124
TRP 115 0.0111
GLY 116 0.0203
ALA 117 0.0252
LEU 118 0.0199
ILE 119 0.0136
PHE 120 0.0207
THR 121 0.0153
LEU 122 0.0096
HIS 123 0.0108
VAL 124 0.0131
ALA 125 0.0090
LEU 126 0.0070
ARG 127 0.0100
LEU 128 0.0097
LEU 129 0.0064
LEU 130 0.0081
SER 131 0.0116
TYR 132 0.0103
HIS 133 0.0105
GLY 134 0.0086
TRP 135 0.0084
LEU 136 0.0097
LEU 137 0.0102
GLU 138 0.0089
PRO 139 0.0084
HIS 140 0.0075
GLY 141 0.0074
ALA 142 0.0066
MET 143 0.0065
SER 144 0.0069
SER 145 0.0067
PRO 146 0.0081
THR 147 0.0072
LYS 148 0.0050
THR 149 0.0060
TRP 150 0.0055
LEU 151 0.0037
ALA 152 0.0044
LEU 153 0.0052
VAL 154 0.0044
ARG 155 0.0038
ILE 156 0.0046
PHE 157 0.0045
SER 158 0.0033
GLY 159 0.0031
ARG 160 0.0042
HIS 161 0.0044
PRO 162 0.0041
MET 163 0.0040
LEU 164 0.0039
PHE 165 0.0039
SER 166 0.0053
TYR 167 0.0052
GLN 168 0.0055
ARG 169 0.0055
SER 170 0.0053
LEU 171 0.0092
PRO 172 0.0110
ARG 173 0.0095
GLN 174 0.0071
PRO 175 0.0104
VAL 176 0.0051
PRO 177 0.0058
SER 178 0.0064
VAL 179 0.0059
GLN 180 0.0087
ASP 181 0.0051
THR 182 0.0038
VAL 183 0.0041
ARG 184 0.0053
LYS 185 0.0049
TYR 186 0.0019
LEU 187 0.0048
GLU 188 0.0055
SER 189 0.0022
VAL 190 0.0026
ARG 191 0.0083
PRO 192 0.0080
ILE 193 0.0122
LEU 194 0.0179
SER 195 0.0237
ASP 196 0.0408
GLU 197 0.0484
ASP 198 0.0392
PHE 199 0.0270
ASP 200 0.0364
TRP 201 0.0249
THR 202 0.0168
ALA 203 0.0167
VAL 204 0.0135
LEU 205 0.0036
ALA 206 0.0066
GLN 207 0.0115
GLU 208 0.0092
PHE 209 0.0079
LEU 210 0.0135
ARG 211 0.0221
LEU 212 0.0217
GLN 213 0.0157
ALA 214 0.0105
SER 215 0.0147
LEU 216 0.0112
LEU 217 0.0070
GLN 218 0.0061
TRP 219 0.0065
TYR 220 0.0018
LEU 221 0.0067
ARG 222 0.0117
LEU 223 0.0139
LYS 224 0.0142
SER 225 0.0160
TRP 226 0.0315
TRP 227 0.0348
ALA 228 0.0276
SER 229 0.0207
ASN 230 0.0108
TYR 231 0.0068
VAL 232 0.0065
SER 233 0.0085
ASP 234 0.0109
TRP 235 0.0101
TRP 236 0.0066
GLU 237 0.0072
GLU 238 0.0077
PHE 239 0.0075
VAL 240 0.0072
TYR 241 0.0049
LEU 242 0.0044
ARG 243 0.0044
SER 244 0.0044
ARG 245 0.0036
ASN 246 0.0022
PRO 247 0.0029
LEU 248 0.0033
MET 249 0.0039
VAL 250 0.0036
ASN 251 0.0035
SER 252 0.0036
ASN 253 0.0038
TYR 254 0.0040
TYR 255 0.0042
MET 256 0.0034
MET 257 0.0032
ASP 258 0.0032
PHE 259 0.0036
LEU 260 0.0038
TYR 261 0.0058
VAL 262 0.0054
THR 263 0.0057
PRO 264 0.0057
THR 265 0.0057
PRO 266 0.0061
LEU 267 0.0051
GLN 268 0.0036
ALA 269 0.0031
ALA 270 0.0038
ARG 271 0.0027
ALA 272 0.0023
GLY 273 0.0019
ASN 274 0.0018
ALA 275 0.0018
VAL 276 0.0013
HIS 277 0.0008
ALA 278 0.0011
LEU 279 0.0012
LEU 280 0.0007
LEU 281 0.0010
TYR 282 0.0010
ARG 283 0.0013
HIS 284 0.0015
ARG 285 0.0017
LEU 286 0.0021
ASN 287 0.0023
ARG 288 0.0026
GLN 289 0.0029
GLU 290 0.0027
ILE 291 0.0024
PRO 292 0.0030
PRO 293 0.0034
THR 294 0.0041
LEU 295 0.0052
LEU 296 0.0073
MET 297 0.0072
GLY 298 0.0060
MET 299 0.0064
ARG 300 0.0073
PRO 301 0.0058
LEU 302 0.0046
CYS 303 0.0035
SER 304 0.0028
ALA 305 0.0024
GLN 306 0.0018
TYR 307 0.0014
GLU 308 0.0016
LYS 309 0.0023
ILE 310 0.0026
PHE 311 0.0028
ASN 312 0.0029
THR 313 0.0030
THR 314 0.0031
ARG 315 0.0033
ILE 316 0.0041
PRO 317 0.0034
GLY 318 0.0034
VAL 319 0.0028
GLN 320 0.0027
LYS 321 0.0032
ASP 322 0.0033
TYR 323 0.0038
ILE 324 0.0041
ARG 325 0.0044
HIS 326 0.0032
LEU 327 0.0029
HIS 328 0.0024
ASP 329 0.0026
SER 330 0.0030
GLN 331 0.0034
HIS 332 0.0030
VAL 333 0.0027
ALA 334 0.0024
VAL 335 0.0021
PHE 336 0.0016
HIS 337 0.0015
ARG 338 0.0012
GLY 339 0.0010
ARG 340 0.0007
PHE 341 0.0020
PHE 342 0.0021
ARG 343 0.0024
MET 344 0.0027
GLY 345 0.0031
THR 346 0.0027
HIS 347 0.0020
SER 348 0.0021
ARG 349 0.0021
ASN 350 0.0019
SER 351 0.0019
LEU 352 0.0024
LEU 353 0.0020
SER 354 0.0020
PRO 355 0.0027
ARG 356 0.0042
ALA 357 0.0033
LEU 358 0.0025
GLU 359 0.0036
GLN 360 0.0038
GLN 361 0.0023
PHE 362 0.0024
GLN 363 0.0026
ARG 364 0.0021
ILE 365 0.0021
LEU 366 0.0021
ASP 367 0.0022
ASP 368 0.0018
PRO 369 0.0019
SER 370 0.0014
PRO 371 0.0015
ALA 372 0.0007
CYS 373 0.0014
PRO 374 0.0019
HIS 375 0.0022
GLU 376 0.0019
GLU 377 0.0012
HIS 378 0.0014
LEU 379 0.0023
ALA 380 0.0026
ALA 381 0.0024
LEU 382 0.0027
THR 383 0.0034
ALA 384 0.0027
ALA 385 0.0020
PRO 386 0.0016
ARG 387 0.0025
GLY 388 0.0026
THR 389 0.0021
TRP 390 0.0027
ALA 391 0.0045
GLN 392 0.0047
VAL 393 0.0043
ARG 394 0.0049
THR 395 0.0058
SER 396 0.0065
LEU 397 0.0058
LYS 398 0.0067
THR 399 0.0071
GLN 400 0.0059
ALA 401 0.0040
ALA 402 0.0050
GLU 403 0.0046
ALA 404 0.0038
LEU 405 0.0047
GLU 406 0.0042
ALA 407 0.0039
VAL 408 0.0035
GLU 409 0.0040
GLY 410 0.0046
ALA 411 0.0025
ALA 412 0.0028
PHE 413 0.0027
PHE 414 0.0024
VAL 415 0.0023
SER 416 0.0017
LEU 417 0.0018
ASP 418 0.0019
ALA 419 0.0022
GLU 420 0.0026
PRO 421 0.0033
ALA 422 0.0031
GLY 423 0.0032
LEU 424 0.0038
THR 425 0.0046
ARG 426 0.0065
GLU 427 0.0073
ASP 428 0.0063
PRO 429 0.0050
ALA 430 0.0040
ALA 431 0.0039
SER 432 0.0029
LEU 433 0.0039
ASP 434 0.0049
ALA 435 0.0043
TYR 436 0.0045
ALA 437 0.0039
HIS 438 0.0046
ALA 439 0.0051
LEU 440 0.0045
LEU 441 0.0053
ALA 442 0.0049
GLY 443 0.0047
ARG 444 0.0044
GLY 445 0.0042
HIS 446 0.0023
ASP 447 0.0030
ARG 448 0.0032
TRP 449 0.0033
PHE 450 0.0034
ASP 451 0.0029
LYS 452 0.0030
SER 453 0.0033
PHE 454 0.0033
THR 455 0.0030
LEU 456 0.0024
ILE 457 0.0022
VAL 458 0.0022
PHE 459 0.0026
SER 460 0.0028
ASN 461 0.0036
GLY 462 0.0030
LYS 463 0.0031
LEU 464 0.0027
GLY 465 0.0031
LEU 466 0.0033
SER 467 0.0033
VAL 468 0.0035
GLU 469 0.0036
HIS 470 0.0039
SER 471 0.0045
TRP 472 0.0039
ALA 473 0.0036
ASP 474 0.0033
CYS 475 0.0032
PRO 476 0.0021
ILE 477 0.0022
SER 478 0.0024
GLY 479 0.0021
HIS 480 0.0018
MET 481 0.0022
TRP 482 0.0021
GLU 483 0.0021
PHE 484 0.0017
THR 485 0.0013
LEU 486 0.0023
ALA 487 0.0025
THR 488 0.0015
GLU 489 0.0022
CYS 490 0.0027
PHE 491 0.0018
GLN 492 0.0013
LEU 493 0.0024
GLY 494 0.0041
TYR 495 0.0058
SER 496 0.0088
THR 497 0.0106
ASP 498 0.0110
GLY 499 0.0094
HIS 500 0.0079
CYS 501 0.0049
LYS 502 0.0048
GLY 503 0.0048
HIS 504 0.0048
PRO 505 0.0045
ASP 506 0.0040
PRO 507 0.0047
THR 508 0.0032
LEU 509 0.0030
PRO 510 0.0036
GLN 511 0.0027
PRO 512 0.0025
GLN 513 0.0019
ARG 514 0.0019
LEU 515 0.0022
GLN 516 0.0024
TRP 517 0.0029
ASP 518 0.0036
LEU 519 0.0043
PRO 520 0.0057
ASP 521 0.0076
GLN 522 0.0082
ILE 523 0.0066
HIS 524 0.0057
SER 525 0.0050
SER 526 0.0037
ILE 527 0.0027
SER 528 0.0023
LEU 529 0.0027
ALA 530 0.0020
LEU 531 0.0033
ARG 532 0.0036
GLY 533 0.0033
ALA 534 0.0036
LYS 535 0.0045
ILE 536 0.0068
LEU 537 0.0056
SER 538 0.0081
GLU 539 0.0099
ASN 540 0.0083
VAL 541 0.0081
ASP 542 0.0083
CYS 543 0.0069
HIS 544 0.0069
VAL 545 0.0062
VAL 546 0.0054
PRO 547 0.0048
PHE 548 0.0043
SER 549 0.0048
LEU 550 0.0045
PHE 551 0.0055
GLY 552 0.0046
LYS 553 0.0041
SER 554 0.0055
PHE 555 0.0049
ILE 556 0.0040
ARG 557 0.0055
ARG 558 0.0060
CYS 559 0.0045
HIS 560 0.0050
LEU 561 0.0031
SER 562 0.0031
SER 563 0.0027
ASP 564 0.0029
SER 565 0.0032
PHE 566 0.0034
ILE 567 0.0037
GLN 568 0.0039
ILE 569 0.0045
ALA 570 0.0048
LEU 571 0.0054
GLN 572 0.0061
LEU 573 0.0067
ALA 574 0.0073
HIS 575 0.0079
PHE 576 0.0098
ARG 577 0.0104
ASP 578 0.0113
ARG 579 0.0119
GLY 580 0.0126
GLN 581 0.0082
PHE 582 0.0067
CYS 583 0.0054
LEU 584 0.0044
THR 585 0.0038
TYR 586 0.0036
GLU 587 0.0032
SER 588 0.0026
ALA 589 0.0026
MET 590 0.0025
THR 591 0.0027
ARG 592 0.0022
LEU 593 0.0047
PHE 594 0.0049
LEU 595 0.0054
GLU 596 0.0058
GLY 597 0.0035
ARG 598 0.0031
THR 599 0.0017
GLU 600 0.0010
THR 601 0.0015
VAL 602 0.0018
ARG 603 0.0026
SER 604 0.0035
CYS 605 0.0042
THR 606 0.0028
ARG 607 0.0036
GLU 608 0.0073
ALA 609 0.0075
CYS 610 0.0050
ASN 611 0.0095
PHE 612 0.0085
VAL 613 0.0084
ARG 614 0.0112
ALA 615 0.0120
MET 616 0.0110
GLU 617 0.0153
ASP 618 0.0190
LYS 619 0.0234
GLU 620 0.0261
LYS 621 0.0172
THR 622 0.0107
ASP 623 0.0048
PRO 624 0.0048
GLN 625 0.0105
CYS 626 0.0074
LEU 627 0.0045
ALA 628 0.0079
LEU 629 0.0088
PHE 630 0.0055
ARG 631 0.0044
VAL 632 0.0058
ALA 633 0.0053
VAL 634 0.0033
ASP 635 0.0040
LYS 636 0.0030
HIS 637 0.0029
GLN 638 0.0033
ALA 639 0.0027
LEU 640 0.0023
LEU 641 0.0036
LYS 642 0.0043
ALA 643 0.0028
ALA 644 0.0020
MET 645 0.0034
SER 646 0.0049
GLY 647 0.0035
GLN 648 0.0024
GLY 649 0.0014
VAL 650 0.0021
ASP 651 0.0020
ARG 652 0.0026
HIS 653 0.0020
LEU 654 0.0020
PHE 655 0.0027
ALA 656 0.0030
LEU 657 0.0024
TYR 658 0.0041
ILE 659 0.0041
VAL 660 0.0036
SER 661 0.0080
ARG 662 0.0097
PHE 663 0.0098
LEU 664 0.0126
HIS 665 0.0148
LEU 666 0.0159
GLN 667 0.0112
SER 668 0.0087
PRO 669 0.0067
PHE 670 0.0026
LEU 671 0.0028
THR 672 0.0042
GLN 673 0.0043
VAL 674 0.0030
HIS 675 0.0033
SER 676 0.0035
GLU 677 0.0039
GLN 678 0.0050
TRP 679 0.0051
GLN 680 0.0063
LEU 681 0.0048
SER 682 0.0037
THR 683 0.0034
SER 684 0.0030
GLN 685 0.0031
ILE 686 0.0031
PRO 687 0.0033
VAL 688 0.0032
GLN 689 0.0034
GLN 690 0.0032
MET 691 0.0025
HIS 692 0.0033
LEU 693 0.0028
PHE 694 0.0036
ASP 695 0.0047
VAL 696 0.0052
HIS 697 0.0069
ASN 698 0.0072
TYR 699 0.0060
PRO 700 0.0060
ASP 701 0.0042
TYR 702 0.0037
VAL 703 0.0037
SER 704 0.0038
SER 705 0.0039
GLY 706 0.0044
GLY 707 0.0042
GLY 708 0.0041
PHE 709 0.0039
GLY 710 0.0044
PRO 711 0.0059
ALA 712 0.0053
ASP 713 0.0083
ASP 714 0.0108
HIS 715 0.0114
GLY 716 0.0083
TYR 717 0.0071
GLY 718 0.0053
VAL 719 0.0045
SER 720 0.0039
TYR 721 0.0031
ILE 722 0.0031
PHE 723 0.0032
MET 724 0.0037
GLY 725 0.0041
ASP 726 0.0038
GLY 727 0.0041
MET 728 0.0039
ILE 729 0.0035
THR 730 0.0037
PHE 731 0.0047
HIS 732 0.0056
ILE 733 0.0059
SER 734 0.0066
SER 735 0.0077
LYS 736 0.0116
LYS 737 0.0145
SER 738 0.0159
SER 739 0.0175
THR 740 0.0180
LYS 741 0.0155
THR 742 0.0128
ASP 743 0.0127
SER 744 0.0104
HIS 745 0.0121
ARG 746 0.0119
LEU 747 0.0093
GLY 748 0.0087
GLN 749 0.0085
HIS 750 0.0071
ILE 751 0.0048
GLU 752 0.0042
ASP 753 0.0035
ALA 754 0.0039
LEU 755 0.0037
LEU 756 0.0044
ASP 757 0.0047
VAL 758 0.0055
ALA 759 0.0061
SER 760 0.0073
LEU 761 0.0062
PHE 762 0.0090
GLN 763 0.0128
ALA 764 0.0138
GLY 765 0.0110
GLN 766 0.0132
HIS 767 0.0126
PHE 768 0.0090
LYS 769 0.0093
ARG 770 0.0132
ARG 771 0.0173
PHE 772 0.0132
ARG 773 0.0211
GLY 774 0.0328
SER 775 0.0410
GLY 776 0.0272
LYS 777 0.0203
GLU 778 0.0191
ASN 779 0.0239
SER 780 0.0291
ARG 781 0.0248
HIS 782 0.0194
ARG 783 0.0147
CYS 784 0.0175
GLY 785 0.0196
PHE 786 0.0115
LEU 787 0.0090
SER 788 0.0097
ARG 789 0.0096
GLN 790 0.0068
THR 791 0.0097
GLY 792 0.0094
ALA 793 0.0092
SER 794 0.0099
LYS 795 0.0095
ALA 796 0.0097
SER 797 0.0104
MET 798 0.0101
THR 799 0.0087
SER 800 0.0089
THR 801 0.0072
ASP 802 0.0062
PHE 803 0.0041

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 36 ---

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