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 85 ---

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 = 0.0932
MET 1 0.0157
PRO 2 0.0146
GLY 3 0.0056
ASN 4 0.0207
LYS 5 0.0280
TYR 6 0.0260
ASN 7 0.0225
CYS 8 0.0122
SER 9 0.0228
SER 10 0.0242
SER 11 0.0114
HIS 12 0.0100
ILE 13 0.0156
PRO 14 0.0152
LEU 15 0.0070
SER 16 0.0043
ARG 17 0.0035
THR 18 0.0062
GLU 19 0.0059
ARG 20 0.0060
LEU 21 0.0062
LEU 22 0.0084
ARG 23 0.0111
ASP 24 0.0087
ARG 25 0.0061
GLU 26 0.0099
LEU 27 0.0094
ARG 28 0.0046
GLU 29 0.0037
LYS 30 0.0046
ARG 31 0.0118
LYS 32 0.0139
SER 33 0.0128
ASN 34 0.0162
ARG 35 0.0223
ALA 36 0.0183
ARG 37 0.0056
ASN 38 0.0051
PRO 39 0.0105
ASN 40 0.0171
ASP 41 0.0083
VAL 42 0.0032
ALA 43 0.0057
GLY 44 0.0086
SER 45 0.0138
SER 46 0.0225
GLU 47 0.0114
ASN 48 0.0056
SER 49 0.0043
GLU 50 0.0064
ASN 51 0.0091
ASP 52 0.0062
LEU 53 0.0045
ARG 54 0.0034
LEU 55 0.0054
GLU 56 0.0057
GLY 57 0.0049
ASP 58 0.0040
SER 59 0.0022
SER 60 0.0021
ARG 61 0.0016
GLN 62 0.0023
TYR 63 0.0040
VAL 64 0.0038
GLU 65 0.0020
GLN 66 0.0025
TYR 67 0.0038
LEU 68 0.0027
GLU 69 0.0003
GLY 70 0.0019
ALA 71 0.0011
ALA 72 0.0010
ALA 73 0.0015
ALA 74 0.0013
MET 75 0.0010
ALA 76 0.0025
HIS 77 0.0033
ASP 78 0.0039
ASP 79 0.0035
ALA 80 0.0037
CYS 81 0.0034
GLU 82 0.0019
ARG 83 0.0019
GLN 84 0.0054
GLU 85 0.0089
VAL 86 0.0040
ARG 87 0.0048
PRO 88 0.0075
TYR 89 0.0072
ASN 90 0.0095
ARG 91 0.0060
GLN 92 0.0040
ARG 93 0.0032
LEU 94 0.0016
LEU 95 0.0003
VAL 96 0.0011
VAL 97 0.0007
ALA 98 0.0010
ASN 99 0.0006
ARG 100 0.0014
LEU 101 0.0018
PRO 102 0.0020
VAL 103 0.0018
SER 104 0.0016
ALA 105 0.0015
VAL 106 0.0010
ARG 107 0.0012
ARG 108 0.0021
GLY 109 0.0028
GLU 110 0.0034
ASP 111 0.0040
SER 112 0.0031
TRP 113 0.0020
SER 114 0.0013
LEU 115 0.0010
GLU 116 0.0017
ILE 117 0.0023
SER 118 0.0023
ALA 119 0.0031
GLY 120 0.0037
GLY 121 0.0043
LEU 122 0.0030
VAL 123 0.0031
SER 124 0.0041
ALA 125 0.0033
LEU 126 0.0028
LEU 127 0.0041
GLY 128 0.0054
VAL 129 0.0046
LYS 130 0.0062
GLU 131 0.0065
PHE 132 0.0048
GLU 133 0.0045
ALA 134 0.0031
ARG 135 0.0019
TRP 136 0.0015
ILE 137 0.0011
GLY 138 0.0011
TRP 139 0.0013
ALA 140 0.0019
GLY 141 0.0030
VAL 142 0.0031
ASN 143 0.0038
VAL 144 0.0035
PRO 145 0.0044
ASP 146 0.0051
GLU 147 0.0060
VAL 148 0.0053
GLY 149 0.0033
GLN 150 0.0041
LYS 151 0.0049
ALA 152 0.0037
LEU 153 0.0022
SER 154 0.0032
LYS 155 0.0031
ALA 156 0.0017
LEU 157 0.0015
ALA 158 0.0022
GLU 159 0.0012
LYS 160 0.0012
ARG 161 0.0032
CYS 162 0.0027
ILE 163 0.0024
PRO 164 0.0019
VAL 165 0.0015
PHE 166 0.0019
LEU 167 0.0016
ASP 168 0.0016
GLU 169 0.0016
GLU 170 0.0017
ILE 171 0.0016
VAL 172 0.0013
HIS 173 0.0015
GLN 174 0.0013
TYR 175 0.0011
TYR 176 0.0016
ASN 177 0.0016
GLY 178 0.0016
TYR 179 0.0017
CYS 180 0.0017
ASN 181 0.0028
ASN 182 0.0027
ILE 183 0.0025
LEU 184 0.0026
TRP 185 0.0030
PRO 186 0.0042
LEU 187 0.0034
PHE 188 0.0030
HIS 189 0.0040
TYR 190 0.0043
LEU 191 0.0050
GLY 192 0.0044
LEU 193 0.0038
PRO 194 0.0033
GLN 195 0.0030
GLU 196 0.0018
ASP 197 0.0026
ARG 198 0.0060
LEU 199 0.0042
ALA 200 0.0029
THR 201 0.0042
THR 202 0.0055
ARG 203 0.0063
SER 204 0.0049
PHE 205 0.0038
GLN 206 0.0033
SER 207 0.0035
GLN 208 0.0027
PHE 209 0.0020
ALA 210 0.0026
ALA 211 0.0019
TYR 212 0.0017
LYS 213 0.0018
LYS 214 0.0018
ALA 215 0.0016
ASN 216 0.0016
GLN 217 0.0021
MET 218 0.0017
PHE 219 0.0011
ALA 220 0.0018
ASP 221 0.0029
VAL 222 0.0023
VAL 223 0.0016
ASN 224 0.0029
GLU 225 0.0036
HIS 226 0.0033
TYR 227 0.0030
GLU 228 0.0038
GLU 229 0.0040
GLY 230 0.0024
ASP 231 0.0017
VAL 232 0.0014
VAL 233 0.0019
TRP 234 0.0022
CYS 235 0.0029
HIS 236 0.0025
ASP 237 0.0021
TYR 238 0.0016
HIS 239 0.0017
LEU 240 0.0017
MET 241 0.0023
PHE 242 0.0021
LEU 243 0.0024
PRO 244 0.0029
LYS 245 0.0027
CYS 246 0.0031
LEU 247 0.0026
LYS 248 0.0041
GLU 249 0.0047
TYR 250 0.0039
ASN 251 0.0055
SER 252 0.0064
LYS 253 0.0056
MET 254 0.0035
LYS 255 0.0037
VAL 256 0.0037
GLY 257 0.0037
TRP 258 0.0033
PHE 259 0.0033
LEU 260 0.0030
HIS 261 0.0030
THR 262 0.0027
PRO 263 0.0024
PHE 264 0.0014
PRO 265 0.0021
SER 266 0.0044
SER 267 0.0045
GLU 268 0.0060
ILE 269 0.0053
HIS 270 0.0037
ARG 271 0.0050
THR 272 0.0055
LEU 273 0.0038
PRO 274 0.0034
SER 275 0.0017
ARG 276 0.0026
SER 277 0.0028
GLU 278 0.0017
LEU 279 0.0002
LEU 280 0.0010
ARG 281 0.0021
SER 282 0.0026
VAL 283 0.0026
LEU 284 0.0019
ALA 285 0.0046
ALA 286 0.0048
ASP 287 0.0053
LEU 288 0.0052
VAL 289 0.0048
GLY 290 0.0049
PHE 291 0.0024
HIS 292 0.0029
THR 293 0.0026
TYR 294 0.0022
ASP 295 0.0017
TYR 296 0.0016
ALA 297 0.0009
ARG 298 0.0005
HIS 299 0.0011
PHE 300 0.0003
VAL 301 0.0017
SER 302 0.0042
ALA 303 0.0041
CYS 304 0.0040
THR 305 0.0059
ARG 306 0.0075
ILE 307 0.0068
LEU 308 0.0067
GLY 309 0.0080
LEU 310 0.0069
GLU 311 0.0050
GLY 312 0.0016
THR 313 0.0011
PRO 314 0.0040
GLU 315 0.0058
GLY 316 0.0034
VAL 317 0.0030
GLU 318 0.0042
ASP 319 0.0057
GLN 320 0.0072
GLY 321 0.0063
ARG 322 0.0064
LEU 323 0.0064
THR 324 0.0064
ARG 325 0.0064
VAL 326 0.0039
ALA 327 0.0041
ALA 328 0.0040
PHE 329 0.0039
PRO 330 0.0039
ILE 331 0.0019
GLY 332 0.0016
ILE 333 0.0016
ASP 334 0.0015
SER 335 0.0015
ASP 336 0.0017
ARG 337 0.0024
PHE 338 0.0019
ILE 339 0.0016
ARG 340 0.0025
ALA 341 0.0029
LEU 342 0.0023
GLU 343 0.0035
VAL 344 0.0044
PRO 345 0.0050
GLU 346 0.0049
VAL 347 0.0036
ILE 348 0.0037
GLN 349 0.0042
HIS 350 0.0037
MET 351 0.0022
LYS 352 0.0024
GLU 353 0.0028
LEU 354 0.0025
LYS 355 0.0019
GLU 356 0.0020
ARG 357 0.0024
PHE 358 0.0018
ALA 359 0.0017
GLY 360 0.0018
ARG 361 0.0011
LYS 362 0.0010
VAL 363 0.0010
MET 364 0.0009
LEU 365 0.0010
GLY 366 0.0011
VAL 367 0.0017
ASP 368 0.0020
ARG 369 0.0024
LEU 370 0.0014
ASP 371 0.0025
MET 372 0.0027
ILE 373 0.0035
LYS 374 0.0033
GLY 375 0.0033
ILE 376 0.0022
PRO 377 0.0021
GLN 378 0.0022
LYS 379 0.0021
ILE 380 0.0018
LEU 381 0.0018
ALA 382 0.0015
PHE 383 0.0014
GLU 384 0.0014
LYS 385 0.0013
PHE 386 0.0011
LEU 387 0.0012
GLU 388 0.0015
GLU 389 0.0012
ASN 390 0.0008
ALA 391 0.0012
ASN 392 0.0009
TRP 393 0.0006
ARG 394 0.0009
ASP 395 0.0009
LYS 396 0.0005
VAL 397 0.0006
VAL 398 0.0007
LEU 399 0.0009
LEU 400 0.0011
GLN 401 0.0009
ILE 402 0.0014
ALA 403 0.0015
VAL 404 0.0025
PRO 405 0.0027
THR 406 0.0033
ARG 407 0.0023
THR 408 0.0038
ASP 409 0.0045
VAL 410 0.0030
PRO 411 0.0049
GLU 412 0.0038
TYR 413 0.0016
GLN 414 0.0038
LYS 415 0.0045
LEU 416 0.0017
THR 417 0.0011
SER 418 0.0022
GLN 419 0.0020
VAL 420 0.0007
HIS 421 0.0009
GLU 422 0.0009
ILE 423 0.0010
VAL 424 0.0011
GLY 425 0.0009
ARG 426 0.0016
ILE 427 0.0017
ASN 428 0.0021
GLY 429 0.0023
ARG 430 0.0023
PHE 431 0.0030
GLY 432 0.0037
THR 433 0.0054
LEU 434 0.0069
THR 435 0.0056
ALA 436 0.0022
VAL 437 0.0019
PRO 438 0.0014
ILE 439 0.0012
HIS 440 0.0015
HIS 441 0.0005
LEU 442 0.0015
ASP 443 0.0021
ARG 444 0.0029
SER 445 0.0036
LEU 446 0.0033
ASP 447 0.0032
PHE 448 0.0033
HIS 449 0.0029
ALA 450 0.0027
LEU 451 0.0021
CYS 452 0.0015
ALA 453 0.0015
LEU 454 0.0017
TYR 455 0.0014
ALA 456 0.0015
VAL 457 0.0016
THR 458 0.0015
ASP 459 0.0014
VAL 460 0.0013
ALA 461 0.0016
LEU 462 0.0014
VAL 463 0.0020
THR 464 0.0020
SER 465 0.0027
LEU 466 0.0032
ARG 467 0.0029
ASP 468 0.0029
GLY 469 0.0026
MET 470 0.0027
ASN 471 0.0009
LEU 472 0.0012
VAL 473 0.0012
SER 474 0.0010
TYR 475 0.0012
GLU 476 0.0013
PHE 477 0.0014
VAL 478 0.0013
ALA 479 0.0010
CYS 480 0.0011
GLN 481 0.0013
GLU 482 0.0012
ALA 483 0.0015
LYS 484 0.0016
LYS 485 0.0014
GLY 486 0.0018
VAL 487 0.0013
LEU 488 0.0013
ILE 489 0.0010
LEU 490 0.0013
SER 491 0.0023
GLU 492 0.0020
PHE 493 0.0023
ALA 494 0.0024
GLY 495 0.0022
ALA 496 0.0016
ALA 497 0.0015
GLN 498 0.0016
SER 499 0.0014
LEU 500 0.0012
GLY 501 0.0010
ALA 502 0.0011
GLY 503 0.0013
ALA 504 0.0012
ILE 505 0.0009
LEU 506 0.0013
VAL 507 0.0015
ASN 508 0.0020
PRO 509 0.0023
TRP 510 0.0027
ASN 511 0.0023
ILE 512 0.0020
THR 513 0.0017
GLU 514 0.0015
VAL 515 0.0015
ALA 516 0.0010
ALA 517 0.0007
SER 518 0.0005
ILE 519 0.0006
GLY 520 0.0002
GLN 521 0.0006
ALA 522 0.0008
LEU 523 0.0011
ASN 524 0.0013
MET 525 0.0015
THR 526 0.0023
ALA 527 0.0026
GLU 528 0.0026
GLU 529 0.0019
ARG 530 0.0018
GLU 531 0.0017
LYS 532 0.0015
ARG 533 0.0013
HIS 534 0.0014
ARG 535 0.0014
HIS 536 0.0012
ASN 537 0.0012
PHE 538 0.0010
HIS 539 0.0010
HIS 540 0.0011
VAL 541 0.0011
LYS 542 0.0005
THR 543 0.0008
HIS 544 0.0016
THR 545 0.0017
ALA 546 0.0033
GLN 547 0.0029
GLU 548 0.0033
TRP 549 0.0030
ALA 550 0.0019
GLU 551 0.0037
THR 552 0.0045
PHE 553 0.0044
VAL 554 0.0028
SER 555 0.0030
GLU 556 0.0060
LEU 557 0.0062
ASN 558 0.0055
ASP 559 0.0055
THR 560 0.0061
VAL 561 0.0106
ILE 562 0.0061
GLU 563 0.0066
ALA 564 0.0116
GLN 565 0.0115
LEU 566 0.0135
ARG 567 0.0173
ILE 568 0.0252
SER 569 0.0260
LYS 570 0.0277
VAL 571 0.0352
PRO 572 0.0235
PRO 573 0.0136
GLU 574 0.0165
LEU 575 0.0261
PRO 576 0.0255
GLN 577 0.0350
HIS 578 0.0278
ASP 579 0.0108
ALA 580 0.0208
ILE 581 0.0130
GLN 582 0.0139
ARG 583 0.0125
TYR 584 0.0089
SER 585 0.0159
LYS 586 0.0188
SER 587 0.0154
ASN 588 0.0197
ASN 589 0.0111
ARG 590 0.0057
LEU 591 0.0161
LEU 592 0.0145
ILE 593 0.0136
LEU 594 0.0125
GLY 595 0.0122
PHE 596 0.0060
ASN 597 0.0091
ALA 598 0.0103
THR 599 0.0074
LEU 600 0.0082
THR 601 0.0196
GLU 602 0.0251
PRO 603 0.0273
VAL 604 0.0323
ASP 605 0.0375
ASN 606 0.0407
GLN 607 0.0492
GLY 608 0.0332
ARG 609 0.0308
ARG 610 0.0203
GLY 611 0.0638
ASP 612 0.0481
GLN 613 0.0070
ILE 614 0.0469
LYS 615 0.0597
GLU 616 0.0177
MET 617 0.0098
ASP 618 0.0118
LEU 619 0.0113
ASN 620 0.0163
LEU 621 0.0149
HIS 622 0.0152
PRO 623 0.0165
GLU 624 0.0135
LEU 625 0.0118
LYS 626 0.0145
GLY 627 0.0141
PRO 628 0.0131
LEU 629 0.0131
LYS 630 0.0144
ALA 631 0.0123
LEU 632 0.0091
CYS 633 0.0101
SER 634 0.0081
ASP 635 0.0029
PRO 636 0.0142
SER 637 0.0092
THR 638 0.0050
THR 639 0.0110
ILE 640 0.0158
VAL 641 0.0131
VAL 642 0.0114
LEU 643 0.0099
SER 644 0.0084
GLY 645 0.0079
SER 646 0.0066
SER 647 0.0059
ARG 648 0.0059
SER 649 0.0067
VAL 650 0.0061
LEU 651 0.0081
ASP 652 0.0082
LYS 653 0.0091
ASN 654 0.0083
PHE 655 0.0080
GLY 656 0.0133
GLU 657 0.0135
TYR 658 0.0131
ASP 659 0.0143
MET 660 0.0151
TRP 661 0.0154
LEU 662 0.0128
ALA 663 0.0105
ALA 664 0.0081
GLU 665 0.0060
ASN 666 0.0083
GLY 667 0.0094
MET 668 0.0068
PHE 669 0.0083
LEU 670 0.0118
ARG 671 0.0136
LEU 672 0.0161
THR 673 0.0145
ASN 674 0.0166
GLY 675 0.0165
GLU 676 0.0159
TRP 677 0.0123
MET 678 0.0128
THR 679 0.0098
THR 680 0.0108
MET 681 0.0072
PRO 682 0.0070
GLU 683 0.0070
HIS 684 0.0038
LEU 685 0.0042
ASN 686 0.0086
MET 687 0.0086
GLU 688 0.0100
TRP 689 0.0080
VAL 690 0.0082
ASP 691 0.0077
SER 692 0.0057
VAL 693 0.0050
LYS 694 0.0060
HIS 695 0.0039
VAL 696 0.0027
PHE 697 0.0046
LYS 698 0.0045
TYR 699 0.0043
PHE 700 0.0059
THR 701 0.0074
GLU 702 0.0075
ARG 703 0.0087
THR 704 0.0099
PRO 705 0.0118
ARG 706 0.0102
SER 707 0.0091
HIS 708 0.0074
PHE 709 0.0067
GLU 710 0.0073
THR 711 0.0062
ARG 712 0.0047
ASP 713 0.0048
THR 714 0.0037
SER 715 0.0037
LEU 716 0.0064
ILE 717 0.0071
TRP 718 0.0066
ASN 719 0.0087
TYR 720 0.0097
LYS 721 0.0134
TYR 722 0.0134
ALA 723 0.0134
ASP 724 0.0142
ILE 725 0.0149
GLU 726 0.0126
PHE 727 0.0125
GLY 728 0.0122
ARG 729 0.0111
LEU 730 0.0105
GLN 731 0.0087
ALA 732 0.0078
ARG 733 0.0067
ASP 734 0.0058
LEU 735 0.0040
LEU 736 0.0024
GLN 737 0.0024
HIS 738 0.0027
LEU 739 0.0034
TRP 740 0.0048
THR 741 0.0056
GLY 742 0.0054
PRO 743 0.0064
ILE 744 0.0074
SER 745 0.0083
ASN 746 0.0098
ALA 747 0.0095
SER 748 0.0095
VAL 749 0.0073
ASP 750 0.0052
VAL 751 0.0062
VAL 752 0.0056
GLN 753 0.0030
GLY 754 0.0041
SER 755 0.0054
ARG 756 0.0092
SER 757 0.0066
VAL 758 0.0041
GLU 759 0.0051
VAL 760 0.0052
ARG 761 0.0068
ALA 762 0.0053
VAL 763 0.0042
GLY 764 0.0043
VAL 765 0.0045
THR 766 0.0105
LYS 767 0.0106
GLY 768 0.0145
ALA 769 0.0118
ALA 770 0.0097
ILE 771 0.0129
ASP 772 0.0108
ARG 773 0.0108
ILE 774 0.0144
LEU 775 0.0158
GLY 776 0.0140
GLU 777 0.0148
ILE 778 0.0159
VAL 779 0.0182
HIS 780 0.0224
SER 781 0.0304
LYS 782 0.0361
SER 783 0.0455
MET 784 0.0429
THR 785 0.0626
THR 786 0.0388
PRO 787 0.0328
ILE 788 0.0198
ASP 789 0.0245
TYR 790 0.0174
VAL 791 0.0243
LEU 792 0.0214
CYS 793 0.0188
ILE 794 0.0162
GLY 795 0.0140
HIS 796 0.0067
PHE 797 0.0089
LEU 798 0.0125
GLY 799 0.0189
LYS 800 0.0166
ASP 801 0.0189
GLU 802 0.0234
ASP 803 0.0303
VAL 804 0.0252
TYR 805 0.0319
THR 806 0.0673
PHE 807 0.0470
PHE 808 0.0668
GLU 809 0.0932

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 85 ---

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