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 84 ---

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 = 0.0375
MET 1 0.0065
ALA 2 0.0077
GLU 3 0.0134
ALA 4 0.0160
HIS 5 0.0113
GLN 6 0.0099
ALA 7 0.0112
VAL 8 0.0156
GLY 9 0.0161
PHE 10 0.0116
ARG 11 0.0088
PRO 12 0.0103
SER 13 0.0075
LEU 14 0.0047
THR 15 0.0032
SER 16 0.0135
ASP 17 0.0131
GLY 18 0.0130
ALA 19 0.0101
GLU 20 0.0072
VAL 21 0.0101
GLU 22 0.0068
LEU 23 0.0069
SER 24 0.0105
ALA 25 0.0132
PRO 26 0.0052
VAL 27 0.0052
LEU 28 0.0094
GLN 29 0.0082
GLU 30 0.0107
ILE 31 0.0143
TYR 32 0.0134
LEU 33 0.0104
SER 34 0.0193
GLY 35 0.0241
LEU 36 0.0122
ARG 37 0.0128
SER 38 0.0186
TRP 39 0.0139
LYS 40 0.0088
ARG 41 0.0076
HIS 42 0.0050
LEU 43 0.0036
SER 44 0.0062
ARG 45 0.0034
PHE 46 0.0111
TRP 47 0.0110
ASN 48 0.0110
ASP 49 0.0110
PHE 50 0.0110
LEU 51 0.0076
THR 52 0.0091
GLY 53 0.0103
VAL 54 0.0075
PHE 55 0.0053
PRO 56 0.0046
ALA 57 0.0067
SER 58 0.0064
PRO 59 0.0076
LEU 60 0.0091
SER 61 0.0113
TRP 62 0.0113
LEU 63 0.0128
PHE 64 0.0109
LEU 65 0.0073
PHE 66 0.0035
SER 67 0.0030
ALA 68 0.0033
ILE 69 0.0016
GLN 70 0.0026
LEU 71 0.0066
ALA 72 0.0049
TRP 73 0.0038
PHE 74 0.0059
LEU 75 0.0058
GLN 76 0.0052
LEU 77 0.0057
ASP 78 0.0037
PRO 79 0.0055
SER 80 0.0041
LEU 81 0.0048
GLY 82 0.0033
LEU 83 0.0085
MET 84 0.0059
GLU 85 0.0059
LYS 86 0.0106
ILE 87 0.0073
LYS 88 0.0027
GLU 89 0.0073
LEU 90 0.0059
LEU 91 0.0030
PRO 92 0.0015
ASP 93 0.0028
TRP 94 0.0037
GLY 95 0.0026
GLY 96 0.0012
GLN 97 0.0049
HIS 98 0.0051
HIS 99 0.0094
GLY 100 0.0064
LEU 101 0.0019
ARG 102 0.0006
GLY 103 0.0024
VAL 104 0.0052
LEU 105 0.0053
ALA 106 0.0038
ALA 107 0.0041
ALA 108 0.0045
LEU 109 0.0043
PHE 110 0.0043
ALA 111 0.0041
SER 112 0.0081
CYS 113 0.0076
LEU 114 0.0047
TRP 115 0.0077
GLY 116 0.0150
ALA 117 0.0130
LEU 118 0.0049
ILE 119 0.0068
PHE 120 0.0115
THR 121 0.0040
LEU 122 0.0031
HIS 123 0.0032
VAL 124 0.0028
ALA 125 0.0026
LEU 126 0.0012
ARG 127 0.0016
LEU 128 0.0018
LEU 129 0.0013
LEU 130 0.0017
SER 131 0.0020
TYR 132 0.0020
HIS 133 0.0021
GLY 134 0.0021
TRP 135 0.0014
LEU 136 0.0019
LEU 137 0.0014
GLU 138 0.0008
PRO 139 0.0024
HIS 140 0.0038
GLY 141 0.0046
ALA 142 0.0043
MET 143 0.0034
SER 144 0.0035
SER 145 0.0031
PRO 146 0.0031
THR 147 0.0025
LYS 148 0.0018
THR 149 0.0018
TRP 150 0.0014
LEU 151 0.0007
ALA 152 0.0008
LEU 153 0.0011
VAL 154 0.0016
ARG 155 0.0014
ILE 156 0.0028
PHE 157 0.0023
SER 158 0.0018
GLY 159 0.0034
ARG 160 0.0038
HIS 161 0.0053
PRO 162 0.0055
MET 163 0.0053
LEU 164 0.0054
PHE 165 0.0053
SER 166 0.0062
TYR 167 0.0040
GLN 168 0.0037
ARG 169 0.0051
SER 170 0.0048
LEU 171 0.0063
PRO 172 0.0076
ARG 173 0.0086
GLN 174 0.0082
PRO 175 0.0096
VAL 176 0.0034
PRO 177 0.0030
SER 178 0.0032
VAL 179 0.0026
GLN 180 0.0033
ASP 181 0.0030
THR 182 0.0015
VAL 183 0.0022
ARG 184 0.0032
LYS 185 0.0021
TYR 186 0.0024
LEU 187 0.0022
GLU 188 0.0029
SER 189 0.0031
VAL 190 0.0027
ARG 191 0.0040
PRO 192 0.0040
ILE 193 0.0028
LEU 194 0.0028
SER 195 0.0038
ASP 196 0.0054
GLU 197 0.0049
ASP 198 0.0035
PHE 199 0.0038
ASP 200 0.0042
TRP 201 0.0018
THR 202 0.0020
ALA 203 0.0023
VAL 204 0.0010
LEU 205 0.0010
ALA 206 0.0016
GLN 207 0.0009
GLU 208 0.0022
PHE 209 0.0013
LEU 210 0.0019
ARG 211 0.0080
LEU 212 0.0064
GLN 213 0.0031
ALA 214 0.0017
SER 215 0.0043
LEU 216 0.0030
LEU 217 0.0028
GLN 218 0.0026
TRP 219 0.0030
TYR 220 0.0035
LEU 221 0.0035
ARG 222 0.0036
LEU 223 0.0039
LYS 224 0.0035
SER 225 0.0035
TRP 226 0.0073
TRP 227 0.0042
ALA 228 0.0048
SER 229 0.0086
ASN 230 0.0073
TYR 231 0.0028
VAL 232 0.0032
SER 233 0.0042
ASP 234 0.0043
TRP 235 0.0042
TRP 236 0.0014
GLU 237 0.0008
GLU 238 0.0025
PHE 239 0.0034
VAL 240 0.0027
TYR 241 0.0015
LEU 242 0.0038
ARG 243 0.0080
SER 244 0.0077
ARG 245 0.0108
ASN 246 0.0055
PRO 247 0.0060
LEU 248 0.0060
MET 249 0.0070
VAL 250 0.0071
ASN 251 0.0046
SER 252 0.0044
ASN 253 0.0041
TYR 254 0.0045
TYR 255 0.0046
MET 256 0.0056
MET 257 0.0058
ASP 258 0.0057
PHE 259 0.0060
LEU 260 0.0067
TYR 261 0.0084
VAL 262 0.0089
THR 263 0.0085
PRO 264 0.0087
THR 265 0.0130
PRO 266 0.0138
LEU 267 0.0106
GLN 268 0.0063
ALA 269 0.0058
ALA 270 0.0017
ARG 271 0.0068
ALA 272 0.0070
GLY 273 0.0079
ASN 274 0.0061
ALA 275 0.0049
VAL 276 0.0078
HIS 277 0.0087
ALA 278 0.0071
LEU 279 0.0056
LEU 280 0.0071
LEU 281 0.0071
TYR 282 0.0057
ARG 283 0.0043
HIS 284 0.0057
ARG 285 0.0062
LEU 286 0.0050
ASN 287 0.0070
ARG 288 0.0094
GLN 289 0.0099
GLU 290 0.0099
ILE 291 0.0047
PRO 292 0.0051
PRO 293 0.0042
THR 294 0.0029
LEU 295 0.0040
LEU 296 0.0007
MET 297 0.0008
GLY 298 0.0013
MET 299 0.0013
ARG 300 0.0011
PRO 301 0.0022
LEU 302 0.0012
CYS 303 0.0018
SER 304 0.0010
ALA 305 0.0016
GLN 306 0.0035
TYR 307 0.0029
GLU 308 0.0026
LYS 309 0.0038
ILE 310 0.0045
PHE 311 0.0028
ASN 312 0.0030
THR 313 0.0024
THR 314 0.0024
ARG 315 0.0019
ILE 316 0.0022
PRO 317 0.0081
GLY 318 0.0136
VAL 319 0.0208
GLN 320 0.0222
LYS 321 0.0117
ASP 322 0.0071
TYR 323 0.0068
ILE 324 0.0056
ARG 325 0.0069
HIS 326 0.0068
LEU 327 0.0079
HIS 328 0.0078
ASP 329 0.0091
SER 330 0.0093
GLN 331 0.0095
HIS 332 0.0073
VAL 333 0.0056
ALA 334 0.0040
VAL 335 0.0025
PHE 336 0.0055
HIS 337 0.0051
ARG 338 0.0052
GLY 339 0.0053
ARG 340 0.0048
PHE 341 0.0027
PHE 342 0.0032
ARG 343 0.0053
MET 344 0.0072
GLY 345 0.0097
THR 346 0.0125
HIS 347 0.0171
SER 348 0.0157
ARG 349 0.0175
ASN 350 0.0195
SER 351 0.0134
LEU 352 0.0108
LEU 353 0.0139
SER 354 0.0141
PRO 355 0.0159
ARG 356 0.0128
ALA 357 0.0130
LEU 358 0.0133
GLU 359 0.0133
GLN 360 0.0138
GLN 361 0.0063
PHE 362 0.0062
GLN 363 0.0044
ARG 364 0.0037
ILE 365 0.0036
LEU 366 0.0060
ASP 367 0.0083
ASP 368 0.0093
PRO 369 0.0159
SER 370 0.0125
PRO 371 0.0062
ALA 372 0.0062
CYS 373 0.0057
PRO 374 0.0068
HIS 375 0.0084
GLU 376 0.0076
GLU 377 0.0082
HIS 378 0.0061
LEU 379 0.0060
ALA 380 0.0073
ALA 381 0.0068
LEU 382 0.0079
THR 383 0.0090
ALA 384 0.0076
ALA 385 0.0075
PRO 386 0.0099
ARG 387 0.0090
GLY 388 0.0095
THR 389 0.0106
TRP 390 0.0098
ALA 391 0.0116
GLN 392 0.0114
VAL 393 0.0111
ARG 394 0.0103
THR 395 0.0089
SER 396 0.0085
LEU 397 0.0090
LYS 398 0.0108
THR 399 0.0098
GLN 400 0.0087
ALA 401 0.0096
ALA 402 0.0090
GLU 403 0.0082
ALA 404 0.0078
LEU 405 0.0070
GLU 406 0.0023
ALA 407 0.0022
VAL 408 0.0014
GLU 409 0.0010
GLY 410 0.0011
ALA 411 0.0033
ALA 412 0.0038
PHE 413 0.0033
PHE 414 0.0027
VAL 415 0.0022
SER 416 0.0043
LEU 417 0.0047
ASP 418 0.0044
ALA 419 0.0049
GLU 420 0.0045
PRO 421 0.0051
ALA 422 0.0046
GLY 423 0.0038
LEU 424 0.0037
THR 425 0.0031
ARG 426 0.0174
GLU 427 0.0165
ASP 428 0.0101
PRO 429 0.0069
ALA 430 0.0078
ALA 431 0.0029
SER 432 0.0045
LEU 433 0.0057
ASP 434 0.0047
ALA 435 0.0048
TYR 436 0.0042
ALA 437 0.0043
HIS 438 0.0038
ALA 439 0.0030
LEU 440 0.0028
LEU 441 0.0031
ALA 442 0.0024
GLY 443 0.0024
ARG 444 0.0035
GLY 445 0.0031
HIS 446 0.0037
ASP 447 0.0044
ARG 448 0.0041
TRP 449 0.0051
PHE 450 0.0048
ASP 451 0.0016
LYS 452 0.0009
SER 453 0.0013
PHE 454 0.0013
THR 455 0.0014
LEU 456 0.0016
ILE 457 0.0021
VAL 458 0.0029
PHE 459 0.0036
SER 460 0.0047
ASN 461 0.0058
GLY 462 0.0054
LYS 463 0.0039
LEU 464 0.0024
GLY 465 0.0014
LEU 466 0.0029
SER 467 0.0033
VAL 468 0.0033
GLU 469 0.0043
HIS 470 0.0055
SER 471 0.0069
TRP 472 0.0066
ALA 473 0.0061
ASP 474 0.0064
CYS 475 0.0063
PRO 476 0.0048
ILE 477 0.0045
SER 478 0.0054
GLY 479 0.0052
HIS 480 0.0040
MET 481 0.0031
TRP 482 0.0028
GLU 483 0.0027
PHE 484 0.0034
THR 485 0.0037
LEU 486 0.0039
ALA 487 0.0051
THR 488 0.0059
GLU 489 0.0044
CYS 490 0.0054
PHE 491 0.0106
GLN 492 0.0091
LEU 493 0.0084
GLY 494 0.0104
TYR 495 0.0140
SER 496 0.0195
THR 497 0.0251
ASP 498 0.0306
GLY 499 0.0261
HIS 500 0.0254
CYS 501 0.0161
LYS 502 0.0187
GLY 503 0.0172
HIS 504 0.0165
PRO 505 0.0168
ASP 506 0.0135
PRO 507 0.0227
THR 508 0.0291
LEU 509 0.0207
PRO 510 0.0240
GLN 511 0.0124
PRO 512 0.0087
GLN 513 0.0067
ARG 514 0.0038
LEU 515 0.0038
GLN 516 0.0094
TRP 517 0.0070
ASP 518 0.0052
LEU 519 0.0029
PRO 520 0.0025
ASP 521 0.0193
GLN 522 0.0236
ILE 523 0.0188
HIS 524 0.0144
SER 525 0.0164
SER 526 0.0087
ILE 527 0.0007
SER 528 0.0075
LEU 529 0.0095
ALA 530 0.0052
LEU 531 0.0027
ARG 532 0.0098
GLY 533 0.0122
ALA 534 0.0082
LYS 535 0.0031
ILE 536 0.0097
LEU 537 0.0086
SER 538 0.0054
GLU 539 0.0064
ASN 540 0.0073
VAL 541 0.0061
ASP 542 0.0044
CYS 543 0.0029
HIS 544 0.0027
VAL 545 0.0039
VAL 546 0.0059
PRO 547 0.0049
PHE 548 0.0045
SER 549 0.0037
LEU 550 0.0040
PHE 551 0.0023
GLY 552 0.0035
LYS 553 0.0038
SER 554 0.0050
PHE 555 0.0039
ILE 556 0.0034
ARG 557 0.0076
ARG 558 0.0131
CYS 559 0.0107
HIS 560 0.0043
LEU 561 0.0038
SER 562 0.0023
SER 563 0.0015
ASP 564 0.0036
SER 565 0.0045
PHE 566 0.0021
ILE 567 0.0020
GLN 568 0.0022
ILE 569 0.0025
ALA 570 0.0024
LEU 571 0.0013
GLN 572 0.0014
LEU 573 0.0014
ALA 574 0.0013
HIS 575 0.0014
PHE 576 0.0047
ARG 577 0.0039
ASP 578 0.0038
ARG 579 0.0044
GLY 580 0.0046
GLN 581 0.0028
PHE 582 0.0027
CYS 583 0.0026
LEU 584 0.0024
THR 585 0.0027
TYR 586 0.0017
GLU 587 0.0015
SER 588 0.0019
ALA 589 0.0023
MET 590 0.0030
THR 591 0.0041
ARG 592 0.0042
LEU 593 0.0042
PHE 594 0.0062
LEU 595 0.0077
GLU 596 0.0071
GLY 597 0.0058
ARG 598 0.0055
THR 599 0.0041
GLU 600 0.0033
THR 601 0.0018
VAL 602 0.0009
ARG 603 0.0010
SER 604 0.0011
CYS 605 0.0018
THR 606 0.0042
ARG 607 0.0041
GLU 608 0.0040
ALA 609 0.0041
CYS 610 0.0041
ASN 611 0.0034
PHE 612 0.0032
VAL 613 0.0040
ARG 614 0.0038
ALA 615 0.0028
MET 616 0.0040
GLU 617 0.0051
ASP 618 0.0050
LYS 619 0.0062
GLU 620 0.0067
LYS 621 0.0009
THR 622 0.0052
ASP 623 0.0084
PRO 624 0.0101
GLN 625 0.0068
CYS 626 0.0036
LEU 627 0.0048
ALA 628 0.0035
LEU 629 0.0028
PHE 630 0.0043
ARG 631 0.0049
VAL 632 0.0045
ALA 633 0.0048
VAL 634 0.0051
ASP 635 0.0047
LYS 636 0.0027
HIS 637 0.0026
GLN 638 0.0025
ALA 639 0.0024
LEU 640 0.0023
LEU 641 0.0027
LYS 642 0.0030
ALA 643 0.0038
ALA 644 0.0039
MET 645 0.0038
SER 646 0.0067
GLY 647 0.0064
GLN 648 0.0048
GLY 649 0.0034
VAL 650 0.0015
ASP 651 0.0015
ARG 652 0.0015
HIS 653 0.0018
LEU 654 0.0017
PHE 655 0.0014
ALA 656 0.0032
LEU 657 0.0022
TYR 658 0.0021
ILE 659 0.0030
VAL 660 0.0034
SER 661 0.0045
ARG 662 0.0048
PHE 663 0.0083
LEU 664 0.0088
HIS 665 0.0079
LEU 666 0.0065
GLN 667 0.0049
SER 668 0.0055
PRO 669 0.0063
PHE 670 0.0043
LEU 671 0.0033
THR 672 0.0049
GLN 673 0.0049
VAL 674 0.0037
HIS 675 0.0025
SER 676 0.0046
GLU 677 0.0050
GLN 678 0.0052
TRP 679 0.0058
GLN 680 0.0066
LEU 681 0.0043
SER 682 0.0048
THR 683 0.0048
SER 684 0.0057
GLN 685 0.0061
ILE 686 0.0087
PRO 687 0.0068
VAL 688 0.0065
GLN 689 0.0060
GLN 690 0.0056
MET 691 0.0061
HIS 692 0.0071
LEU 693 0.0076
PHE 694 0.0089
ASP 695 0.0092
VAL 696 0.0102
HIS 697 0.0096
ASN 698 0.0144
TYR 699 0.0164
PRO 700 0.0156
ASP 701 0.0091
TYR 702 0.0091
VAL 703 0.0088
SER 704 0.0093
SER 705 0.0097
GLY 706 0.0077
GLY 707 0.0072
GLY 708 0.0076
PHE 709 0.0076
GLY 710 0.0083
PRO 711 0.0051
ALA 712 0.0062
ASP 713 0.0074
ASP 714 0.0087
HIS 715 0.0098
GLY 716 0.0060
TYR 717 0.0054
GLY 718 0.0051
VAL 719 0.0054
SER 720 0.0063
TYR 721 0.0081
ILE 722 0.0077
PHE 723 0.0068
MET 724 0.0079
GLY 725 0.0074
ASP 726 0.0057
GLY 727 0.0043
MET 728 0.0046
ILE 729 0.0055
THR 730 0.0077
PHE 731 0.0045
HIS 732 0.0039
ILE 733 0.0035
SER 734 0.0034
SER 735 0.0037
LYS 736 0.0075
LYS 737 0.0114
SER 738 0.0140
SER 739 0.0150
THR 740 0.0147
LYS 741 0.0124
THR 742 0.0084
ASP 743 0.0054
SER 744 0.0023
HIS 745 0.0017
ARG 746 0.0018
LEU 747 0.0018
GLY 748 0.0015
GLN 749 0.0029
HIS 750 0.0042
ILE 751 0.0031
GLU 752 0.0032
ASP 753 0.0034
ALA 754 0.0031
LEU 755 0.0027
LEU 756 0.0066
ASP 757 0.0051
VAL 758 0.0056
ALA 759 0.0068
SER 760 0.0061
LEU 761 0.0069
PHE 762 0.0089
GLN 763 0.0109
ALA 764 0.0133
GLY 765 0.0118
GLN 766 0.0102
HIS 767 0.0115
PHE 768 0.0101
LYS 769 0.0065
ARG 770 0.0086
ARG 771 0.0114
PHE 772 0.0053
ARG 773 0.0030
GLY 774 0.0101
SER 775 0.0132
GLY 776 0.0080
LYS 777 0.0085
GLU 778 0.0078
ASN 779 0.0053
SER 780 0.0068
ARG 781 0.0120
HIS 782 0.0095
ARG 783 0.0069
CYS 784 0.0020
GLY 785 0.0018
PHE 786 0.0095
LEU 787 0.0107
SER 788 0.0154
ARG 789 0.0103
GLN 790 0.0090
THR 791 0.0105
GLY 792 0.0263
ALA 793 0.0135
SER 794 0.0375
LYS 795 0.0197
ALA 796 0.0181
SER 797 0.0173
MET 798 0.0155
THR 799 0.0207
SER 800 0.0244
THR 801 0.0349
ASP 802 0.0293
PHE 803 0.0304

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 84 ---

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