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 50 ---

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 = 0.0866
MET 1 0.0016
PRO 2 0.0027
GLY 3 0.0024
ASN 4 0.0017
LYS 5 0.0033
TYR 6 0.0020
ASN 7 0.0036
CYS 8 0.0035
SER 9 0.0022
SER 10 0.0079
SER 11 0.0114
HIS 12 0.0120
ILE 13 0.0111
PRO 14 0.0136
LEU 15 0.0140
SER 16 0.0123
ARG 17 0.0099
THR 18 0.0131
GLU 19 0.0138
ARG 20 0.0103
LEU 21 0.0085
LEU 22 0.0116
ARG 23 0.0111
ASP 24 0.0069
ARG 25 0.0078
GLU 26 0.0102
LEU 27 0.0077
ARG 28 0.0038
GLU 29 0.0072
LYS 30 0.0078
ARG 31 0.0029
LYS 32 0.0026
SER 33 0.0037
ASN 34 0.0026
ARG 35 0.0004
ALA 36 0.0033
ARG 37 0.0009
ASN 38 0.0030
PRO 39 0.0050
ASN 40 0.0060
ASP 41 0.0095
VAL 42 0.0039
ALA 43 0.0068
GLY 44 0.0107
SER 45 0.0140
SER 46 0.0065
GLU 47 0.0061
ASN 48 0.0118
SER 49 0.0182
GLU 50 0.0218
ASN 51 0.0106
ASP 52 0.0053
LEU 53 0.0146
ARG 54 0.0207
LEU 55 0.0314
GLU 56 0.0102
GLY 57 0.0167
ASP 58 0.0301
SER 59 0.0400
SER 60 0.0518
ARG 61 0.0370
GLN 62 0.0401
TYR 63 0.0287
VAL 64 0.0189
GLU 65 0.0330
GLN 66 0.0455
TYR 67 0.0424
LEU 68 0.0422
GLU 69 0.0531
GLY 70 0.0660
ALA 71 0.0815
ALA 72 0.0552
ALA 73 0.0644
ALA 74 0.0866
MET 75 0.0729
ALA 76 0.0321
HIS 77 0.0638
ASP 78 0.0738
ASP 79 0.0436
ALA 80 0.0259
CYS 81 0.0621
GLU 82 0.0495
ARG 83 0.0457
GLN 84 0.0261
GLU 85 0.0227
VAL 86 0.0187
ARG 87 0.0130
PRO 88 0.0202
TYR 89 0.0242
ASN 90 0.0207
ARG 91 0.0118
GLN 92 0.0089
ARG 93 0.0074
LEU 94 0.0048
LEU 95 0.0049
VAL 96 0.0049
VAL 97 0.0050
ALA 98 0.0051
ASN 99 0.0052
ARG 100 0.0052
LEU 101 0.0064
PRO 102 0.0067
VAL 103 0.0041
SER 104 0.0031
ALA 105 0.0008
VAL 106 0.0069
ARG 107 0.0102
ARG 108 0.0129
GLY 109 0.0167
GLU 110 0.0186
ASP 111 0.0164
SER 112 0.0122
TRP 113 0.0073
SER 114 0.0042
LEU 115 0.0016
GLU 116 0.0025
ILE 117 0.0035
SER 118 0.0028
ALA 119 0.0043
GLY 120 0.0042
GLY 121 0.0036
LEU 122 0.0039
VAL 123 0.0040
SER 124 0.0030
ALA 125 0.0026
LEU 126 0.0034
LEU 127 0.0045
GLY 128 0.0041
VAL 129 0.0038
LYS 130 0.0048
GLU 131 0.0044
PHE 132 0.0048
GLU 133 0.0069
ALA 134 0.0062
ARG 135 0.0075
TRP 136 0.0067
ILE 137 0.0064
GLY 138 0.0060
TRP 139 0.0055
ALA 140 0.0052
GLY 141 0.0046
VAL 142 0.0014
ASN 143 0.0023
VAL 144 0.0064
PRO 145 0.0088
ASP 146 0.0156
GLU 147 0.0178
VAL 148 0.0189
GLY 149 0.0136
GLN 150 0.0120
LYS 151 0.0152
ALA 152 0.0122
LEU 153 0.0074
SER 154 0.0108
LYS 155 0.0114
ALA 156 0.0058
LEU 157 0.0072
ALA 158 0.0111
GLU 159 0.0092
LYS 160 0.0099
ARG 161 0.0115
CYS 162 0.0098
ILE 163 0.0090
PRO 164 0.0072
VAL 165 0.0064
PHE 166 0.0063
LEU 167 0.0061
ASP 168 0.0060
GLU 169 0.0064
GLU 170 0.0078
ILE 171 0.0068
VAL 172 0.0061
HIS 173 0.0072
GLN 174 0.0074
TYR 175 0.0063
TYR 176 0.0053
ASN 177 0.0057
GLY 178 0.0064
TYR 179 0.0062
CYS 180 0.0054
ASN 181 0.0060
ASN 182 0.0069
ILE 183 0.0068
LEU 184 0.0059
TRP 185 0.0057
PRO 186 0.0069
LEU 187 0.0062
PHE 188 0.0057
HIS 189 0.0067
TYR 190 0.0071
LEU 191 0.0099
GLY 192 0.0104
LEU 193 0.0108
PRO 194 0.0135
GLN 195 0.0164
GLU 196 0.0275
ASP 197 0.0305
ARG 198 0.0266
LEU 199 0.0322
ALA 200 0.0327
THR 201 0.0225
THR 202 0.0232
ARG 203 0.0247
SER 204 0.0195
PHE 205 0.0147
GLN 206 0.0152
SER 207 0.0142
GLN 208 0.0102
PHE 209 0.0100
ALA 210 0.0124
ALA 211 0.0083
TYR 212 0.0071
LYS 213 0.0078
LYS 214 0.0082
ALA 215 0.0069
ASN 216 0.0059
GLN 217 0.0062
MET 218 0.0069
PHE 219 0.0063
ALA 220 0.0059
ASP 221 0.0069
VAL 222 0.0075
VAL 223 0.0060
ASN 224 0.0064
GLU 225 0.0079
HIS 226 0.0079
TYR 227 0.0068
GLU 228 0.0073
GLU 229 0.0068
GLY 230 0.0058
ASP 231 0.0049
VAL 232 0.0035
VAL 233 0.0029
TRP 234 0.0026
CYS 235 0.0029
HIS 236 0.0033
ASP 237 0.0038
TYR 238 0.0041
HIS 239 0.0045
LEU 240 0.0035
MET 241 0.0041
PHE 242 0.0046
LEU 243 0.0048
PRO 244 0.0043
LYS 245 0.0050
CYS 246 0.0047
LEU 247 0.0049
LYS 248 0.0044
GLU 249 0.0050
TYR 250 0.0061
ASN 251 0.0061
SER 252 0.0050
LYS 253 0.0055
MET 254 0.0046
LYS 255 0.0032
VAL 256 0.0031
GLY 257 0.0023
TRP 258 0.0022
PHE 259 0.0025
LEU 260 0.0034
HIS 261 0.0043
THR 262 0.0051
PRO 263 0.0055
PHE 264 0.0047
PRO 265 0.0054
SER 266 0.0053
SER 267 0.0044
GLU 268 0.0050
ILE 269 0.0054
HIS 270 0.0045
ARG 271 0.0046
THR 272 0.0061
LEU 273 0.0062
PRO 274 0.0073
SER 275 0.0072
ARG 276 0.0045
SER 277 0.0048
GLU 278 0.0058
LEU 279 0.0049
LEU 280 0.0042
ARG 281 0.0040
SER 282 0.0043
VAL 283 0.0036
LEU 284 0.0040
ALA 285 0.0047
ALA 286 0.0032
ASP 287 0.0035
LEU 288 0.0030
VAL 289 0.0026
GLY 290 0.0026
PHE 291 0.0037
HIS 292 0.0047
THR 293 0.0056
TYR 294 0.0059
ASP 295 0.0058
TYR 296 0.0051
ALA 297 0.0048
ARG 298 0.0055
HIS 299 0.0047
PHE 300 0.0037
VAL 301 0.0044
SER 302 0.0042
ALA 303 0.0032
CYS 304 0.0038
THR 305 0.0045
ARG 306 0.0036
ILE 307 0.0035
LEU 308 0.0042
GLY 309 0.0044
LEU 310 0.0049
GLU 311 0.0062
GLY 312 0.0059
THR 313 0.0062
PRO 314 0.0062
GLU 315 0.0055
GLY 316 0.0049
VAL 317 0.0049
GLU 318 0.0056
ASP 319 0.0057
GLN 320 0.0068
GLY 321 0.0060
ARG 322 0.0052
LEU 323 0.0050
THR 324 0.0045
ARG 325 0.0044
VAL 326 0.0032
ALA 327 0.0034
ALA 328 0.0035
PHE 329 0.0033
PRO 330 0.0041
ILE 331 0.0030
GLY 332 0.0035
ILE 333 0.0031
ASP 334 0.0025
SER 335 0.0038
ASP 336 0.0047
ARG 337 0.0044
PHE 338 0.0045
ILE 339 0.0044
ARG 340 0.0038
ALA 341 0.0035
LEU 342 0.0034
GLU 343 0.0027
VAL 344 0.0021
PRO 345 0.0020
GLU 346 0.0018
VAL 347 0.0022
ILE 348 0.0026
GLN 349 0.0026
HIS 350 0.0040
MET 351 0.0040
LYS 352 0.0038
GLU 353 0.0042
LEU 354 0.0049
LYS 355 0.0050
GLU 356 0.0045
ARG 357 0.0061
PHE 358 0.0060
ALA 359 0.0056
GLY 360 0.0067
ARG 361 0.0067
LYS 362 0.0057
VAL 363 0.0061
MET 364 0.0065
LEU 365 0.0073
GLY 366 0.0075
VAL 367 0.0083
ASP 368 0.0084
ARG 369 0.0090
LEU 370 0.0089
ASP 371 0.0068
MET 372 0.0061
ILE 373 0.0061
LYS 374 0.0064
GLY 375 0.0058
ILE 376 0.0081
PRO 377 0.0083
GLN 378 0.0068
LYS 379 0.0064
ILE 380 0.0073
LEU 381 0.0087
ALA 382 0.0071
PHE 383 0.0076
GLU 384 0.0090
LYS 385 0.0080
PHE 386 0.0078
LEU 387 0.0094
GLU 388 0.0104
GLU 389 0.0093
ASN 390 0.0089
ALA 391 0.0110
ASN 392 0.0104
TRP 393 0.0090
ARG 394 0.0105
ASP 395 0.0108
LYS 396 0.0082
VAL 397 0.0076
VAL 398 0.0084
LEU 399 0.0086
LEU 400 0.0093
GLN 401 0.0092
ILE 402 0.0100
ALA 403 0.0106
VAL 404 0.0114
PRO 405 0.0124
THR 406 0.0067
ARG 407 0.0063
THR 408 0.0068
ASP 409 0.0066
VAL 410 0.0043
PRO 411 0.0064
GLU 412 0.0049
TYR 413 0.0056
GLN 414 0.0065
LYS 415 0.0053
LEU 416 0.0088
THR 417 0.0098
SER 418 0.0099
GLN 419 0.0088
VAL 420 0.0089
HIS 421 0.0120
GLU 422 0.0121
ILE 423 0.0108
VAL 424 0.0108
GLY 425 0.0120
ARG 426 0.0137
ILE 427 0.0120
ASN 428 0.0130
GLY 429 0.0147
ARG 430 0.0136
PHE 431 0.0137
GLY 432 0.0157
THR 433 0.0182
LEU 434 0.0212
THR 435 0.0187
ALA 436 0.0134
VAL 437 0.0130
PRO 438 0.0109
ILE 439 0.0112
HIS 440 0.0122
HIS 441 0.0110
LEU 442 0.0117
ASP 443 0.0125
ARG 444 0.0125
SER 445 0.0120
LEU 446 0.0077
ASP 447 0.0062
PHE 448 0.0057
HIS 449 0.0040
ALA 450 0.0049
LEU 451 0.0061
CYS 452 0.0053
ALA 453 0.0048
LEU 454 0.0055
TYR 455 0.0055
ALA 456 0.0048
VAL 457 0.0048
THR 458 0.0050
ASP 459 0.0044
VAL 460 0.0049
ALA 461 0.0054
LEU 462 0.0055
VAL 463 0.0060
THR 464 0.0057
SER 465 0.0067
LEU 466 0.0059
ARG 467 0.0064
ASP 468 0.0064
GLY 469 0.0068
MET 470 0.0062
ASN 471 0.0058
LEU 472 0.0057
VAL 473 0.0054
SER 474 0.0051
TYR 475 0.0051
GLU 476 0.0053
PHE 477 0.0050
VAL 478 0.0047
ALA 479 0.0047
CYS 480 0.0046
GLN 481 0.0043
GLU 482 0.0038
ALA 483 0.0035
LYS 484 0.0036
LYS 485 0.0036
GLY 486 0.0038
VAL 487 0.0037
LEU 488 0.0045
ILE 489 0.0046
LEU 490 0.0053
SER 491 0.0056
GLU 492 0.0057
PHE 493 0.0064
ALA 494 0.0064
GLY 495 0.0066
ALA 496 0.0060
ALA 497 0.0060
GLN 498 0.0061
SER 499 0.0056
LEU 500 0.0054
GLY 501 0.0047
ALA 502 0.0041
GLY 503 0.0037
ALA 504 0.0041
ILE 505 0.0039
LEU 506 0.0042
VAL 507 0.0043
ASN 508 0.0048
PRO 509 0.0055
TRP 510 0.0055
ASN 511 0.0047
ILE 512 0.0056
THR 513 0.0045
GLU 514 0.0031
VAL 515 0.0043
ALA 516 0.0053
ALA 517 0.0041
SER 518 0.0034
ILE 519 0.0045
GLY 520 0.0044
GLN 521 0.0035
ALA 522 0.0036
LEU 523 0.0044
ASN 524 0.0040
MET 525 0.0028
THR 526 0.0027
ALA 527 0.0024
GLU 528 0.0022
GLU 529 0.0022
ARG 530 0.0026
GLU 531 0.0027
LYS 532 0.0027
ARG 533 0.0031
HIS 534 0.0036
ARG 535 0.0036
HIS 536 0.0040
ASN 537 0.0042
PHE 538 0.0042
HIS 539 0.0042
HIS 540 0.0045
VAL 541 0.0038
LYS 542 0.0036
THR 543 0.0035
HIS 544 0.0032
THR 545 0.0027
ALA 546 0.0014
GLN 547 0.0012
GLU 548 0.0012
TRP 549 0.0011
ALA 550 0.0013
GLU 551 0.0017
THR 552 0.0015
PHE 553 0.0015
VAL 554 0.0017
SER 555 0.0018
GLU 556 0.0031
LEU 557 0.0026
ASN 558 0.0018
ASP 559 0.0022
THR 560 0.0025
VAL 561 0.0022
ILE 562 0.0019
GLU 563 0.0022
ALA 564 0.0019
GLN 565 0.0012
LEU 566 0.0023
ARG 567 0.0015
ILE 568 0.0036
SER 569 0.0048
LYS 570 0.0052
VAL 571 0.0067
PRO 572 0.0055
PRO 573 0.0030
GLU 574 0.0059
LEU 575 0.0048
PRO 576 0.0051
GLN 577 0.0056
HIS 578 0.0056
ASP 579 0.0037
ALA 580 0.0027
ILE 581 0.0033
GLN 582 0.0035
ARG 583 0.0021
TYR 584 0.0017
SER 585 0.0027
LYS 586 0.0026
SER 587 0.0018
ASN 588 0.0022
ASN 589 0.0017
ARG 590 0.0009
LEU 591 0.0009
LEU 592 0.0008
ILE 593 0.0010
LEU 594 0.0014
GLY 595 0.0019
PHE 596 0.0019
ASN 597 0.0021
ALA 598 0.0026
THR 599 0.0026
LEU 600 0.0024
THR 601 0.0029
GLU 602 0.0026
PRO 603 0.0022
VAL 604 0.0012
ASP 605 0.0011
ASN 606 0.0021
GLN 607 0.0020
GLY 608 0.0050
ARG 609 0.0089
ARG 610 0.0116
GLY 611 0.0033
ASP 612 0.0034
GLN 613 0.0031
ILE 614 0.0062
LYS 615 0.0054
GLU 616 0.0017
MET 617 0.0021
ASP 618 0.0019
LEU 619 0.0013
ASN 620 0.0026
LEU 621 0.0028
HIS 622 0.0036
PRO 623 0.0043
GLU 624 0.0044
LEU 625 0.0034
LYS 626 0.0030
GLY 627 0.0028
PRO 628 0.0021
LEU 629 0.0017
LYS 630 0.0019
ALA 631 0.0016
LEU 632 0.0009
CYS 633 0.0012
SER 634 0.0016
ASP 635 0.0012
PRO 636 0.0017
SER 637 0.0014
THR 638 0.0009
THR 639 0.0006
ILE 640 0.0005
VAL 641 0.0006
VAL 642 0.0010
LEU 643 0.0010
SER 644 0.0013
GLY 645 0.0014
SER 646 0.0014
SER 647 0.0013
ARG 648 0.0013
SER 649 0.0016
VAL 650 0.0017
LEU 651 0.0017
ASP 652 0.0017
LYS 653 0.0020
ASN 654 0.0020
PHE 655 0.0018
GLY 656 0.0023
GLU 657 0.0025
TYR 658 0.0019
ASP 659 0.0015
MET 660 0.0009
TRP 661 0.0007
LEU 662 0.0009
ALA 663 0.0007
ALA 664 0.0010
GLU 665 0.0012
ASN 666 0.0010
GLY 667 0.0007
MET 668 0.0008
PHE 669 0.0008
LEU 670 0.0006
ARG 671 0.0009
LEU 672 0.0011
THR 673 0.0016
ASN 674 0.0020
GLY 675 0.0018
GLU 676 0.0015
TRP 677 0.0012
MET 678 0.0009
THR 679 0.0007
THR 680 0.0005
MET 681 0.0008
PRO 682 0.0013
GLU 683 0.0013
HIS 684 0.0016
LEU 685 0.0020
ASN 686 0.0035
MET 687 0.0031
GLU 688 0.0037
TRP 689 0.0031
VAL 690 0.0024
ASP 691 0.0023
SER 692 0.0022
VAL 693 0.0015
LYS 694 0.0009
HIS 695 0.0008
VAL 696 0.0009
PHE 697 0.0006
LYS 698 0.0009
TYR 699 0.0012
PHE 700 0.0019
THR 701 0.0020
GLU 702 0.0023
ARG 703 0.0028
THR 704 0.0032
PRO 705 0.0038
ARG 706 0.0034
SER 707 0.0027
HIS 708 0.0021
PHE 709 0.0013
GLU 710 0.0012
THR 711 0.0011
ARG 712 0.0012
ASP 713 0.0016
THR 714 0.0015
SER 715 0.0011
LEU 716 0.0006
ILE 717 0.0006
TRP 718 0.0012
ASN 719 0.0021
TYR 720 0.0030
LYS 721 0.0035
TYR 722 0.0037
ALA 723 0.0036
ASP 724 0.0039
ILE 725 0.0039
GLU 726 0.0040
PHE 727 0.0038
GLY 728 0.0036
ARG 729 0.0036
LEU 730 0.0036
GLN 731 0.0033
ALA 732 0.0030
ARG 733 0.0035
ASP 734 0.0033
LEU 735 0.0023
LEU 736 0.0029
GLN 737 0.0037
HIS 738 0.0029
LEU 739 0.0025
TRP 740 0.0037
THR 741 0.0043
GLY 742 0.0036
PRO 743 0.0032
ILE 744 0.0034
SER 745 0.0045
ASN 746 0.0050
ALA 747 0.0041
SER 748 0.0036
VAL 749 0.0026
ASP 750 0.0020
VAL 751 0.0018
VAL 752 0.0013
GLN 753 0.0019
GLY 754 0.0022
SER 755 0.0034
ARG 756 0.0030
SER 757 0.0020
VAL 758 0.0014
GLU 759 0.0006
VAL 760 0.0011
ARG 761 0.0015
ALA 762 0.0017
VAL 763 0.0016
GLY 764 0.0013
VAL 765 0.0011
THR 766 0.0013
LYS 767 0.0012
GLY 768 0.0014
ALA 769 0.0012
ALA 770 0.0008
ILE 771 0.0010
ASP 772 0.0013
ARG 773 0.0010
ILE 774 0.0007
LEU 775 0.0011
GLY 776 0.0016
GLU 777 0.0012
ILE 778 0.0011
VAL 779 0.0018
HIS 780 0.0022
SER 781 0.0019
LYS 782 0.0023
SER 783 0.0030
MET 784 0.0029
THR 785 0.0038
THR 786 0.0036
PRO 787 0.0032
ILE 788 0.0022
ASP 789 0.0020
TYR 790 0.0011
VAL 791 0.0016
LEU 792 0.0016
CYS 793 0.0018
ILE 794 0.0020
GLY 795 0.0024
HIS 796 0.0028
PHE 797 0.0023
LEU 798 0.0022
GLY 799 0.0023
LYS 800 0.0016
ASP 801 0.0019
GLU 802 0.0025
ASP 803 0.0023
VAL 804 0.0020
TYR 805 0.0026
THR 806 0.0031
PHE 807 0.0025
PHE 808 0.0027
GLU 809 0.0035

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 50 ---

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