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 260713100922938285

--- normal mode 73 ---

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 = 0.0349
MET 1 0.0051
ALA 2 0.0046
GLU 3 0.0042
ALA 4 0.0024
HIS 5 0.0026
GLN 6 0.0057
ALA 7 0.0054
VAL 8 0.0059
GLY 9 0.0054
PHE 10 0.0046
ARG 11 0.0081
PRO 12 0.0070
SER 13 0.0066
LEU 14 0.0069
THR 15 0.0076
SER 16 0.0183
ASP 17 0.0178
GLY 18 0.0125
ALA 19 0.0062
GLU 20 0.0040
VAL 21 0.0107
GLU 22 0.0155
LEU 23 0.0089
SER 24 0.0067
ALA 25 0.0008
PRO 26 0.0055
VAL 27 0.0061
LEU 28 0.0076
GLN 29 0.0090
GLU 30 0.0104
ILE 31 0.0078
TYR 32 0.0061
LEU 33 0.0053
SER 34 0.0061
GLY 35 0.0048
LEU 36 0.0080
ARG 37 0.0019
SER 38 0.0009
TRP 39 0.0081
LYS 40 0.0110
ARG 41 0.0070
HIS 42 0.0043
LEU 43 0.0087
SER 44 0.0109
ARG 45 0.0077
PHE 46 0.0051
TRP 47 0.0076
ASN 48 0.0088
ASP 49 0.0057
PHE 50 0.0045
LEU 51 0.0046
THR 52 0.0049
GLY 53 0.0051
VAL 54 0.0048
PHE 55 0.0046
PRO 56 0.0043
ALA 57 0.0041
SER 58 0.0049
PRO 59 0.0054
LEU 60 0.0050
SER 61 0.0040
TRP 62 0.0030
LEU 63 0.0024
PHE 64 0.0026
LEU 65 0.0013
PHE 66 0.0010
SER 67 0.0012
ALA 68 0.0017
ILE 69 0.0020
GLN 70 0.0029
LEU 71 0.0026
ALA 72 0.0028
TRP 73 0.0031
PHE 74 0.0033
LEU 75 0.0034
GLN 76 0.0041
LEU 77 0.0032
ASP 78 0.0038
PRO 79 0.0029
SER 80 0.0038
LEU 81 0.0048
GLY 82 0.0032
LEU 83 0.0037
MET 84 0.0029
GLU 85 0.0061
LYS 86 0.0089
ILE 87 0.0061
LYS 88 0.0030
GLU 89 0.0063
LEU 90 0.0058
LEU 91 0.0065
PRO 92 0.0046
ASP 93 0.0067
TRP 94 0.0063
GLY 95 0.0030
GLY 96 0.0030
GLN 97 0.0032
HIS 98 0.0017
HIS 99 0.0026
GLY 100 0.0030
LEU 101 0.0012
ARG 102 0.0020
GLY 103 0.0028
VAL 104 0.0039
LEU 105 0.0031
ALA 106 0.0026
ALA 107 0.0031
ALA 108 0.0045
LEU 109 0.0042
PHE 110 0.0034
ALA 111 0.0007
SER 112 0.0022
CYS 113 0.0023
LEU 114 0.0006
TRP 115 0.0022
GLY 116 0.0037
ALA 117 0.0028
LEU 118 0.0020
ILE 119 0.0027
PHE 120 0.0025
THR 121 0.0033
LEU 122 0.0029
HIS 123 0.0032
VAL 124 0.0034
ALA 125 0.0033
LEU 126 0.0031
ARG 127 0.0039
LEU 128 0.0047
LEU 129 0.0040
LEU 130 0.0035
SER 131 0.0059
TYR 132 0.0059
HIS 133 0.0066
GLY 134 0.0066
TRP 135 0.0055
LEU 136 0.0049
LEU 137 0.0042
GLU 138 0.0039
PRO 139 0.0055
HIS 140 0.0065
GLY 141 0.0130
ALA 142 0.0112
MET 143 0.0068
SER 144 0.0056
SER 145 0.0053
PRO 146 0.0017
THR 147 0.0014
LYS 148 0.0031
THR 149 0.0017
TRP 150 0.0044
LEU 151 0.0028
ALA 152 0.0030
LEU 153 0.0029
VAL 154 0.0032
ARG 155 0.0035
ILE 156 0.0033
PHE 157 0.0030
SER 158 0.0030
GLY 159 0.0032
ARG 160 0.0039
HIS 161 0.0006
PRO 162 0.0018
MET 163 0.0021
LEU 164 0.0030
PHE 165 0.0048
SER 166 0.0041
TYR 167 0.0050
GLN 168 0.0063
ARG 169 0.0069
SER 170 0.0075
LEU 171 0.0075
PRO 172 0.0073
ARG 173 0.0081
GLN 174 0.0075
PRO 175 0.0074
VAL 176 0.0026
PRO 177 0.0016
SER 178 0.0039
VAL 179 0.0038
GLN 180 0.0069
ASP 181 0.0087
THR 182 0.0070
VAL 183 0.0080
ARG 184 0.0101
LYS 185 0.0095
TYR 186 0.0097
LEU 187 0.0103
GLU 188 0.0100
SER 189 0.0090
VAL 190 0.0091
ARG 191 0.0085
PRO 192 0.0070
ILE 193 0.0090
LEU 194 0.0107
SER 195 0.0105
ASP 196 0.0086
GLU 197 0.0139
ASP 198 0.0172
PHE 199 0.0125
ASP 200 0.0108
TRP 201 0.0164
THR 202 0.0137
ALA 203 0.0043
VAL 204 0.0082
LEU 205 0.0083
ALA 206 0.0043
GLN 207 0.0009
GLU 208 0.0032
PHE 209 0.0013
LEU 210 0.0027
ARG 211 0.0075
LEU 212 0.0072
GLN 213 0.0039
ALA 214 0.0036
SER 215 0.0068
LEU 216 0.0032
LEU 217 0.0030
GLN 218 0.0029
TRP 219 0.0031
TYR 220 0.0031
LEU 221 0.0031
ARG 222 0.0036
LEU 223 0.0032
LYS 224 0.0035
SER 225 0.0051
TRP 226 0.0088
TRP 227 0.0063
ALA 228 0.0059
SER 229 0.0088
ASN 230 0.0083
TYR 231 0.0041
VAL 232 0.0047
SER 233 0.0062
ASP 234 0.0057
TRP 235 0.0055
TRP 236 0.0054
GLU 237 0.0057
GLU 238 0.0048
PHE 239 0.0070
VAL 240 0.0089
TYR 241 0.0094
LEU 242 0.0070
ARG 243 0.0116
SER 244 0.0146
ARG 245 0.0170
ASN 246 0.0105
PRO 247 0.0087
LEU 248 0.0083
MET 249 0.0091
VAL 250 0.0116
ASN 251 0.0072
SER 252 0.0066
ASN 253 0.0045
TYR 254 0.0047
TYR 255 0.0048
MET 256 0.0059
MET 257 0.0053
ASP 258 0.0044
PHE 259 0.0048
LEU 260 0.0053
TYR 261 0.0042
VAL 262 0.0035
THR 263 0.0043
PRO 264 0.0052
THR 265 0.0087
PRO 266 0.0044
LEU 267 0.0034
GLN 268 0.0028
ALA 269 0.0033
ALA 270 0.0038
ARG 271 0.0022
ALA 272 0.0025
GLY 273 0.0010
ASN 274 0.0011
ALA 275 0.0027
VAL 276 0.0016
HIS 277 0.0026
ALA 278 0.0032
LEU 279 0.0021
LEU 280 0.0024
LEU 281 0.0065
TYR 282 0.0040
ARG 283 0.0038
HIS 284 0.0074
ARG 285 0.0073
LEU 286 0.0036
ASN 287 0.0088
ARG 288 0.0089
GLN 289 0.0073
GLU 290 0.0100
ILE 291 0.0054
PRO 292 0.0054
PRO 293 0.0025
THR 294 0.0041
LEU 295 0.0052
LEU 296 0.0021
MET 297 0.0032
GLY 298 0.0028
MET 299 0.0022
ARG 300 0.0018
PRO 301 0.0041
LEU 302 0.0053
CYS 303 0.0060
SER 304 0.0054
ALA 305 0.0060
GLN 306 0.0060
TYR 307 0.0044
GLU 308 0.0051
LYS 309 0.0066
ILE 310 0.0061
PHE 311 0.0045
ASN 312 0.0046
THR 313 0.0039
THR 314 0.0044
ARG 315 0.0042
ILE 316 0.0062
PRO 317 0.0081
GLY 318 0.0176
VAL 319 0.0247
GLN 320 0.0293
LYS 321 0.0116
ASP 322 0.0068
TYR 323 0.0054
ILE 324 0.0054
ARG 325 0.0092
HIS 326 0.0057
LEU 327 0.0047
HIS 328 0.0041
ASP 329 0.0032
SER 330 0.0025
GLN 331 0.0022
HIS 332 0.0017
VAL 333 0.0022
ALA 334 0.0030
VAL 335 0.0041
PHE 336 0.0050
HIS 337 0.0077
ARG 338 0.0107
GLY 339 0.0101
ARG 340 0.0078
PHE 341 0.0053
PHE 342 0.0041
ARG 343 0.0017
MET 344 0.0036
GLY 345 0.0051
THR 346 0.0027
HIS 347 0.0020
SER 348 0.0020
ARG 349 0.0033
ASN 350 0.0043
SER 351 0.0069
LEU 352 0.0052
LEU 353 0.0049
SER 354 0.0049
PRO 355 0.0043
ARG 356 0.0035
ALA 357 0.0047
LEU 358 0.0052
GLU 359 0.0037
GLN 360 0.0035
GLN 361 0.0115
PHE 362 0.0089
GLN 363 0.0112
ARG 364 0.0117
ILE 365 0.0089
LEU 366 0.0113
ASP 367 0.0233
ASP 368 0.0235
PRO 369 0.0335
SER 370 0.0263
PRO 371 0.0199
ALA 372 0.0156
CYS 373 0.0151
PRO 374 0.0148
HIS 375 0.0124
GLU 376 0.0084
GLU 377 0.0082
HIS 378 0.0074
LEU 379 0.0074
ALA 380 0.0078
ALA 381 0.0078
LEU 382 0.0058
THR 383 0.0067
ALA 384 0.0081
ALA 385 0.0069
PRO 386 0.0083
ARG 387 0.0052
GLY 388 0.0074
THR 389 0.0075
TRP 390 0.0032
ALA 391 0.0093
GLN 392 0.0094
VAL 393 0.0049
ARG 394 0.0049
THR 395 0.0087
SER 396 0.0062
LEU 397 0.0056
LYS 398 0.0085
THR 399 0.0073
GLN 400 0.0085
ALA 401 0.0095
ALA 402 0.0093
GLU 403 0.0097
ALA 404 0.0091
LEU 405 0.0085
GLU 406 0.0079
ALA 407 0.0083
VAL 408 0.0073
GLU 409 0.0067
GLY 410 0.0075
ALA 411 0.0035
ALA 412 0.0031
PHE 413 0.0032
PHE 414 0.0036
VAL 415 0.0039
SER 416 0.0033
LEU 417 0.0045
ASP 418 0.0042
ALA 419 0.0049
GLU 420 0.0061
PRO 421 0.0133
ALA 422 0.0114
GLY 423 0.0129
LEU 424 0.0114
THR 425 0.0137
ARG 426 0.0171
GLU 427 0.0052
ASP 428 0.0139
PRO 429 0.0168
ALA 430 0.0164
ALA 431 0.0125
SER 432 0.0090
LEU 433 0.0095
ASP 434 0.0129
ALA 435 0.0120
TYR 436 0.0059
ALA 437 0.0049
HIS 438 0.0030
ALA 439 0.0033
LEU 440 0.0032
LEU 441 0.0033
ALA 442 0.0040
GLY 443 0.0047
ARG 444 0.0062
GLY 445 0.0079
HIS 446 0.0060
ASP 447 0.0063
ARG 448 0.0062
TRP 449 0.0059
PHE 450 0.0059
ASP 451 0.0052
LYS 452 0.0049
SER 453 0.0045
PHE 454 0.0046
THR 455 0.0050
LEU 456 0.0041
ILE 457 0.0046
VAL 458 0.0047
PHE 459 0.0054
SER 460 0.0058
ASN 461 0.0076
GLY 462 0.0053
LYS 463 0.0051
LEU 464 0.0047
GLY 465 0.0066
LEU 466 0.0043
SER 467 0.0034
VAL 468 0.0043
GLU 469 0.0054
HIS 470 0.0068
SER 471 0.0074
TRP 472 0.0068
ALA 473 0.0056
ASP 474 0.0048
CYS 475 0.0038
PRO 476 0.0037
ILE 477 0.0034
SER 478 0.0034
GLY 479 0.0028
HIS 480 0.0011
MET 481 0.0034
TRP 482 0.0042
GLU 483 0.0062
PHE 484 0.0054
THR 485 0.0035
LEU 486 0.0065
ALA 487 0.0094
THR 488 0.0091
GLU 489 0.0077
CYS 490 0.0104
PHE 491 0.0125
GLN 492 0.0122
LEU 493 0.0079
GLY 494 0.0057
TYR 495 0.0050
SER 496 0.0184
THR 497 0.0257
ASP 498 0.0271
GLY 499 0.0177
HIS 500 0.0099
CYS 501 0.0060
LYS 502 0.0111
GLY 503 0.0105
HIS 504 0.0056
PRO 505 0.0023
ASP 506 0.0032
PRO 507 0.0032
THR 508 0.0031
LEU 509 0.0047
PRO 510 0.0068
GLN 511 0.0094
PRO 512 0.0064
GLN 513 0.0040
ARG 514 0.0051
LEU 515 0.0051
GLN 516 0.0124
TRP 517 0.0101
ASP 518 0.0095
LEU 519 0.0088
PRO 520 0.0083
ASP 521 0.0317
GLN 522 0.0336
ILE 523 0.0244
HIS 524 0.0214
SER 525 0.0190
SER 526 0.0067
ILE 527 0.0065
SER 528 0.0106
LEU 529 0.0084
ALA 530 0.0067
LEU 531 0.0096
ARG 532 0.0099
GLY 533 0.0088
ALA 534 0.0101
LYS 535 0.0121
ILE 536 0.0132
LEU 537 0.0113
SER 538 0.0075
GLU 539 0.0110
ASN 540 0.0111
VAL 541 0.0051
ASP 542 0.0033
CYS 543 0.0019
HIS 544 0.0039
VAL 545 0.0065
VAL 546 0.0030
PRO 547 0.0028
PHE 548 0.0026
SER 549 0.0026
LEU 550 0.0034
PHE 551 0.0018
GLY 552 0.0013
LYS 553 0.0015
SER 554 0.0031
PHE 555 0.0031
ILE 556 0.0029
ARG 557 0.0029
ARG 558 0.0032
CYS 559 0.0030
HIS 560 0.0027
LEU 561 0.0047
SER 562 0.0047
SER 563 0.0050
ASP 564 0.0047
SER 565 0.0044
PHE 566 0.0056
ILE 567 0.0055
GLN 568 0.0050
ILE 569 0.0053
ALA 570 0.0058
LEU 571 0.0061
GLN 572 0.0060
LEU 573 0.0083
ALA 574 0.0080
HIS 575 0.0069
PHE 576 0.0088
ARG 577 0.0108
ASP 578 0.0098
ARG 579 0.0097
GLY 580 0.0117
GLN 581 0.0091
PHE 582 0.0067
CYS 583 0.0051
LEU 584 0.0034
THR 585 0.0011
TYR 586 0.0026
GLU 587 0.0027
SER 588 0.0032
ALA 589 0.0040
MET 590 0.0054
THR 591 0.0066
ARG 592 0.0069
LEU 593 0.0058
PHE 594 0.0067
LEU 595 0.0080
GLU 596 0.0078
GLY 597 0.0070
ARG 598 0.0078
THR 599 0.0067
GLU 600 0.0052
THR 601 0.0009
VAL 602 0.0010
ARG 603 0.0018
SER 604 0.0017
CYS 605 0.0027
THR 606 0.0037
ARG 607 0.0041
GLU 608 0.0035
ALA 609 0.0046
CYS 610 0.0056
ASN 611 0.0059
PHE 612 0.0059
VAL 613 0.0076
ARG 614 0.0081
ALA 615 0.0072
MET 616 0.0049
GLU 617 0.0097
ASP 618 0.0105
LYS 619 0.0112
GLU 620 0.0168
LYS 621 0.0100
THR 622 0.0088
ASP 623 0.0053
PRO 624 0.0068
GLN 625 0.0064
CYS 626 0.0026
LEU 627 0.0022
ALA 628 0.0015
LEU 629 0.0035
PHE 630 0.0050
ARG 631 0.0029
VAL 632 0.0025
ALA 633 0.0037
VAL 634 0.0040
ASP 635 0.0029
LYS 636 0.0032
HIS 637 0.0027
GLN 638 0.0035
ALA 639 0.0041
LEU 640 0.0036
LEU 641 0.0035
LYS 642 0.0032
ALA 643 0.0030
ALA 644 0.0035
MET 645 0.0038
SER 646 0.0039
GLY 647 0.0043
GLN 648 0.0029
GLY 649 0.0024
VAL 650 0.0019
ASP 651 0.0010
ARG 652 0.0016
HIS 653 0.0010
LEU 654 0.0015
PHE 655 0.0019
ALA 656 0.0027
LEU 657 0.0020
TYR 658 0.0026
ILE 659 0.0039
VAL 660 0.0042
SER 661 0.0050
ARG 662 0.0054
PHE 663 0.0083
LEU 664 0.0084
HIS 665 0.0071
LEU 666 0.0070
GLN 667 0.0032
SER 668 0.0030
PRO 669 0.0061
PHE 670 0.0063
LEU 671 0.0020
THR 672 0.0032
GLN 673 0.0024
VAL 674 0.0021
HIS 675 0.0018
SER 676 0.0033
GLU 677 0.0033
GLN 678 0.0045
TRP 679 0.0043
GLN 680 0.0056
LEU 681 0.0030
SER 682 0.0014
THR 683 0.0017
SER 684 0.0020
GLN 685 0.0036
ILE 686 0.0078
PRO 687 0.0074
VAL 688 0.0063
GLN 689 0.0070
GLN 690 0.0062
MET 691 0.0078
HIS 692 0.0103
LEU 693 0.0109
PHE 694 0.0128
ASP 695 0.0142
VAL 696 0.0105
HIS 697 0.0117
ASN 698 0.0118
TYR 699 0.0108
PRO 700 0.0106
ASP 701 0.0097
TYR 702 0.0079
VAL 703 0.0074
SER 704 0.0064
SER 705 0.0072
GLY 706 0.0052
GLY 707 0.0046
GLY 708 0.0027
PHE 709 0.0018
GLY 710 0.0017
PRO 711 0.0047
ALA 712 0.0063
ASP 713 0.0101
ASP 714 0.0127
HIS 715 0.0123
GLY 716 0.0076
TYR 717 0.0049
GLY 718 0.0026
VAL 719 0.0017
SER 720 0.0034
TYR 721 0.0037
ILE 722 0.0038
PHE 723 0.0040
MET 724 0.0051
GLY 725 0.0055
ASP 726 0.0040
GLY 727 0.0043
MET 728 0.0040
ILE 729 0.0041
THR 730 0.0038
PHE 731 0.0034
HIS 732 0.0034
ILE 733 0.0020
SER 734 0.0027
SER 735 0.0032
LYS 736 0.0079
LYS 737 0.0092
SER 738 0.0135
SER 739 0.0124
THR 740 0.0089
LYS 741 0.0129
THR 742 0.0090
ASP 743 0.0058
SER 744 0.0030
HIS 745 0.0029
ARG 746 0.0066
LEU 747 0.0060
GLY 748 0.0051
GLN 749 0.0080
HIS 750 0.0089
ILE 751 0.0047
GLU 752 0.0048
ASP 753 0.0061
ALA 754 0.0065
LEU 755 0.0065
LEU 756 0.0060
ASP 757 0.0068
VAL 758 0.0082
ALA 759 0.0073
SER 760 0.0057
LEU 761 0.0045
PHE 762 0.0064
GLN 763 0.0070
ALA 764 0.0077
GLY 765 0.0053
GLN 766 0.0069
HIS 767 0.0051
PHE 768 0.0034
LYS 769 0.0015
ARG 770 0.0019
ARG 771 0.0091
PHE 772 0.0021
ARG 773 0.0079
GLY 774 0.0156
SER 775 0.0210
GLY 776 0.0036
LYS 777 0.0014
GLU 778 0.0029
ASN 779 0.0049
SER 780 0.0074
ARG 781 0.0115
HIS 782 0.0089
ARG 783 0.0093
CYS 784 0.0146
GLY 785 0.0218
PHE 786 0.0349
LEU 787 0.0229
SER 788 0.0329
ARG 789 0.0243
GLN 790 0.0140
THR 791 0.0242
GLY 792 0.0204
ALA 793 0.0072
SER 794 0.0169
LYS 795 0.0171
ALA 796 0.0120
SER 797 0.0171
MET 798 0.0175
THR 799 0.0127
SER 800 0.0139
THR 801 0.0062
ASP 802 0.0093
PHE 803 0.0141

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 260713100922938285

--- normal mode 73 ---

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 260713100922938285