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 14 ---

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 = 0.0401
MET 1 0.0036
ALA 2 0.0040
GLU 3 0.0064
ALA 4 0.0078
HIS 5 0.0069
GLN 6 0.0099
ALA 7 0.0084
VAL 8 0.0076
GLY 9 0.0071
PHE 10 0.0088
ARG 11 0.0114
PRO 12 0.0157
SER 13 0.0198
LEU 14 0.0219
THR 15 0.0255
SER 16 0.0238
ASP 17 0.0224
GLY 18 0.0276
ALA 19 0.0330
GLU 20 0.0316
VAL 21 0.0339
GLU 22 0.0372
LEU 23 0.0337
SER 24 0.0368
ALA 25 0.0363
PRO 26 0.0302
VAL 27 0.0264
LEU 28 0.0273
GLN 29 0.0265
GLU 30 0.0207
ILE 31 0.0174
TYR 32 0.0198
LEU 33 0.0181
SER 34 0.0128
GLY 35 0.0123
LEU 36 0.0141
ARG 37 0.0131
SER 38 0.0116
TRP 39 0.0147
LYS 40 0.0163
ARG 41 0.0100
HIS 42 0.0111
LEU 43 0.0130
SER 44 0.0120
ARG 45 0.0114
PHE 46 0.0123
TRP 47 0.0098
ASN 48 0.0075
ASP 49 0.0089
PHE 50 0.0077
LEU 51 0.0048
THR 52 0.0046
GLY 53 0.0061
VAL 54 0.0050
PHE 55 0.0048
PRO 56 0.0079
ALA 57 0.0069
SER 58 0.0077
PRO 59 0.0085
LEU 60 0.0110
SER 61 0.0127
TRP 62 0.0121
LEU 63 0.0140
PHE 64 0.0146
LEU 65 0.0134
PHE 66 0.0140
SER 67 0.0141
ALA 68 0.0140
ILE 69 0.0123
GLN 70 0.0110
LEU 71 0.0099
ALA 72 0.0104
TRP 73 0.0066
PHE 74 0.0047
LEU 75 0.0074
GLN 76 0.0090
LEU 77 0.0120
ASP 78 0.0122
PRO 79 0.0138
SER 80 0.0162
LEU 81 0.0194
GLY 82 0.0169
LEU 83 0.0170
MET 84 0.0127
GLU 85 0.0103
LYS 86 0.0122
ILE 87 0.0113
LYS 88 0.0055
GLU 89 0.0047
LEU 90 0.0087
LEU 91 0.0140
PRO 92 0.0229
ASP 93 0.0339
TRP 94 0.0401
GLY 95 0.0352
GLY 96 0.0334
GLN 97 0.0279
HIS 98 0.0232
HIS 99 0.0201
GLY 100 0.0099
LEU 101 0.0085
ARG 102 0.0025
GLY 103 0.0030
VAL 104 0.0086
LEU 105 0.0125
ALA 106 0.0104
ALA 107 0.0112
ALA 108 0.0133
LEU 109 0.0141
PHE 110 0.0146
ALA 111 0.0119
SER 112 0.0109
CYS 113 0.0101
LEU 114 0.0101
TRP 115 0.0097
GLY 116 0.0089
ALA 117 0.0096
LEU 118 0.0116
ILE 119 0.0109
PHE 120 0.0123
THR 121 0.0160
LEU 122 0.0140
HIS 123 0.0125
VAL 124 0.0164
ALA 125 0.0175
LEU 126 0.0135
ARG 127 0.0141
LEU 128 0.0179
LEU 129 0.0161
LEU 130 0.0130
SER 131 0.0159
TYR 132 0.0177
HIS 133 0.0161
GLY 134 0.0166
TRP 135 0.0126
LEU 136 0.0073
LEU 137 0.0097
GLU 138 0.0136
PRO 139 0.0150
HIS 140 0.0154
GLY 141 0.0233
ALA 142 0.0252
MET 143 0.0229
SER 144 0.0271
SER 145 0.0312
PRO 146 0.0296
THR 147 0.0233
LYS 148 0.0232
THR 149 0.0248
TRP 150 0.0190
LEU 151 0.0168
ALA 152 0.0187
LEU 153 0.0177
VAL 154 0.0129
ARG 155 0.0132
ILE 156 0.0154
PHE 157 0.0135
SER 158 0.0094
GLY 159 0.0108
ARG 160 0.0108
HIS 161 0.0078
PRO 162 0.0062
MET 163 0.0046
LEU 164 0.0038
PHE 165 0.0036
SER 166 0.0031
TYR 167 0.0044
GLN 168 0.0048
ARG 169 0.0065
SER 170 0.0078
LEU 171 0.0024
PRO 172 0.0019
ARG 173 0.0021
GLN 174 0.0023
PRO 175 0.0034
VAL 176 0.0043
PRO 177 0.0037
SER 178 0.0043
VAL 179 0.0034
GLN 180 0.0044
ASP 181 0.0039
THR 182 0.0025
VAL 183 0.0029
ARG 184 0.0042
LYS 185 0.0036
TYR 186 0.0027
LEU 187 0.0041
GLU 188 0.0045
SER 189 0.0036
VAL 190 0.0045
ARG 191 0.0056
PRO 192 0.0066
ILE 193 0.0066
LEU 194 0.0072
SER 195 0.0086
ASP 196 0.0096
GLU 197 0.0103
ASP 198 0.0089
PHE 199 0.0074
ASP 200 0.0084
TRP 201 0.0078
THR 202 0.0060
ALA 203 0.0060
VAL 204 0.0059
LEU 205 0.0040
ALA 206 0.0038
GLN 207 0.0051
GLU 208 0.0039
PHE 209 0.0026
LEU 210 0.0042
ARG 211 0.0053
LEU 212 0.0051
GLN 213 0.0037
ALA 214 0.0038
SER 215 0.0056
LEU 216 0.0059
LEU 217 0.0048
GLN 218 0.0050
TRP 219 0.0068
TYR 220 0.0068
LEU 221 0.0054
ARG 222 0.0064
LEU 223 0.0076
LYS 224 0.0067
SER 225 0.0062
TRP 226 0.0071
TRP 227 0.0079
ALA 228 0.0066
SER 229 0.0050
ASN 230 0.0041
TYR 231 0.0047
VAL 232 0.0043
SER 233 0.0050
ASP 234 0.0061
TRP 235 0.0057
TRP 236 0.0056
GLU 237 0.0061
GLU 238 0.0068
PHE 239 0.0065
VAL 240 0.0058
TYR 241 0.0066
LEU 242 0.0068
ARG 243 0.0075
SER 244 0.0072
ARG 245 0.0069
ASN 246 0.0065
PRO 247 0.0056
LEU 248 0.0050
MET 249 0.0044
VAL 250 0.0050
ASN 251 0.0054
SER 252 0.0051
ASN 253 0.0044
TYR 254 0.0039
TYR 255 0.0032
MET 256 0.0030
MET 257 0.0026
ASP 258 0.0025
PHE 259 0.0022
LEU 260 0.0019
TYR 261 0.0020
VAL 262 0.0017
THR 263 0.0015
PRO 264 0.0015
THR 265 0.0016
PRO 266 0.0025
LEU 267 0.0028
GLN 268 0.0026
ALA 269 0.0028
ALA 270 0.0026
ARG 271 0.0019
ALA 272 0.0019
GLY 273 0.0024
ASN 274 0.0023
ALA 275 0.0021
VAL 276 0.0025
HIS 277 0.0031
ALA 278 0.0032
LEU 279 0.0034
LEU 280 0.0039
LEU 281 0.0042
TYR 282 0.0040
ARG 283 0.0045
HIS 284 0.0047
ARG 285 0.0044
LEU 286 0.0044
ASN 287 0.0050
ARG 288 0.0046
GLN 289 0.0040
GLU 290 0.0045
ILE 291 0.0053
PRO 292 0.0053
PRO 293 0.0045
THR 294 0.0040
LEU 295 0.0043
LEU 296 0.0064
MET 297 0.0099
GLY 298 0.0113
MET 299 0.0096
ARG 300 0.0062
PRO 301 0.0036
LEU 302 0.0030
CYS 303 0.0027
SER 304 0.0035
ALA 305 0.0038
GLN 306 0.0046
TYR 307 0.0044
GLU 308 0.0046
LYS 309 0.0048
ILE 310 0.0047
PHE 311 0.0045
ASN 312 0.0044
THR 313 0.0048
THR 314 0.0043
ARG 315 0.0048
ILE 316 0.0048
PRO 317 0.0057
GLY 318 0.0068
VAL 319 0.0078
GLN 320 0.0088
LYS 321 0.0078
ASP 322 0.0066
TYR 323 0.0065
ILE 324 0.0059
ARG 325 0.0054
HIS 326 0.0065
LEU 327 0.0065
HIS 328 0.0077
ASP 329 0.0072
SER 330 0.0059
GLN 331 0.0058
HIS 332 0.0045
VAL 333 0.0031
ALA 334 0.0026
VAL 335 0.0029
PHE 336 0.0030
HIS 337 0.0043
ARG 338 0.0056
GLY 339 0.0054
ARG 340 0.0051
PHE 341 0.0046
PHE 342 0.0049
ARG 343 0.0046
MET 344 0.0050
GLY 345 0.0057
THR 346 0.0055
HIS 347 0.0076
SER 348 0.0080
ARG 349 0.0086
ASN 350 0.0071
SER 351 0.0079
LEU 352 0.0073
LEU 353 0.0057
SER 354 0.0049
PRO 355 0.0036
ARG 356 0.0049
ALA 357 0.0056
LEU 358 0.0046
GLU 359 0.0045
GLN 360 0.0058
GLN 361 0.0062
PHE 362 0.0050
GLN 363 0.0065
ARG 364 0.0072
ILE 365 0.0060
LEU 366 0.0060
ASP 367 0.0081
ASP 368 0.0091
PRO 369 0.0112
SER 370 0.0109
PRO 371 0.0102
ALA 372 0.0084
CYS 373 0.0078
PRO 374 0.0080
HIS 375 0.0064
GLU 376 0.0049
GLU 377 0.0057
HIS 378 0.0054
LEU 379 0.0040
ALA 380 0.0034
ALA 381 0.0041
LEU 382 0.0043
THR 383 0.0038
ALA 384 0.0044
ALA 385 0.0057
PRO 386 0.0065
ARG 387 0.0064
GLY 388 0.0070
THR 389 0.0067
TRP 390 0.0053
ALA 391 0.0059
GLN 392 0.0062
VAL 393 0.0050
ARG 394 0.0040
THR 395 0.0043
SER 396 0.0040
LEU 397 0.0028
LYS 398 0.0023
THR 399 0.0021
GLN 400 0.0025
ALA 401 0.0036
ALA 402 0.0024
GLU 403 0.0032
ALA 404 0.0036
LEU 405 0.0025
GLU 406 0.0021
ALA 407 0.0026
VAL 408 0.0020
GLU 409 0.0025
GLY 410 0.0034
ALA 411 0.0028
ALA 412 0.0035
PHE 413 0.0027
PHE 414 0.0019
VAL 415 0.0017
SER 416 0.0019
LEU 417 0.0024
ASP 418 0.0028
ALA 419 0.0035
GLU 420 0.0036
PRO 421 0.0011
ALA 422 0.0014
GLY 423 0.0013
LEU 424 0.0015
THR 425 0.0016
ARG 426 0.0017
GLU 427 0.0016
ASP 428 0.0016
PRO 429 0.0017
ALA 430 0.0019
ALA 431 0.0016
SER 432 0.0016
LEU 433 0.0018
ASP 434 0.0018
ALA 435 0.0017
TYR 436 0.0019
ALA 437 0.0021
HIS 438 0.0025
ALA 439 0.0026
LEU 440 0.0028
LEU 441 0.0031
ALA 442 0.0031
GLY 443 0.0022
ARG 444 0.0025
GLY 445 0.0028
HIS 446 0.0038
ASP 447 0.0025
ARG 448 0.0023
TRP 449 0.0023
PHE 450 0.0034
ASP 451 0.0038
LYS 452 0.0033
SER 453 0.0040
PHE 454 0.0034
THR 455 0.0024
LEU 456 0.0021
ILE 457 0.0017
VAL 458 0.0014
PHE 459 0.0016
SER 460 0.0019
ASN 461 0.0014
GLY 462 0.0013
LYS 463 0.0015
LEU 464 0.0018
GLY 465 0.0023
LEU 466 0.0028
SER 467 0.0032
VAL 468 0.0038
GLU 469 0.0043
HIS 470 0.0048
SER 471 0.0050
TRP 472 0.0052
ALA 473 0.0045
ASP 474 0.0045
CYS 475 0.0038
PRO 476 0.0039
ILE 477 0.0041
SER 478 0.0040
GLY 479 0.0038
HIS 480 0.0039
MET 481 0.0036
TRP 482 0.0033
GLU 483 0.0033
PHE 484 0.0034
THR 485 0.0032
LEU 486 0.0026
ALA 487 0.0028
THR 488 0.0030
GLU 489 0.0025
CYS 490 0.0026
PHE 491 0.0034
GLN 492 0.0034
LEU 493 0.0029
GLY 494 0.0028
TYR 495 0.0026
SER 496 0.0036
THR 497 0.0034
ASP 498 0.0038
GLY 499 0.0033
HIS 500 0.0037
CYS 501 0.0036
LYS 502 0.0044
GLY 503 0.0058
HIS 504 0.0069
PRO 505 0.0074
ASP 506 0.0091
PRO 507 0.0104
THR 508 0.0104
LEU 509 0.0086
PRO 510 0.0087
GLN 511 0.0083
PRO 512 0.0070
GLN 513 0.0072
ARG 514 0.0066
LEU 515 0.0055
GLN 516 0.0056
TRP 517 0.0043
ASP 518 0.0044
LEU 519 0.0048
PRO 520 0.0046
ASP 521 0.0064
GLN 522 0.0070
ILE 523 0.0075
HIS 524 0.0072
SER 525 0.0086
SER 526 0.0074
ILE 527 0.0061
SER 528 0.0074
LEU 529 0.0081
ALA 530 0.0065
LEU 531 0.0054
ARG 532 0.0068
GLY 533 0.0067
ALA 534 0.0051
LYS 535 0.0052
ILE 536 0.0054
LEU 537 0.0046
SER 538 0.0039
GLU 539 0.0038
ASN 540 0.0037
VAL 541 0.0033
ASP 542 0.0032
CYS 543 0.0027
HIS 544 0.0027
VAL 545 0.0023
VAL 546 0.0030
PRO 547 0.0024
PHE 548 0.0021
SER 549 0.0019
LEU 550 0.0026
PHE 551 0.0020
GLY 552 0.0016
LYS 553 0.0017
SER 554 0.0023
PHE 555 0.0025
ILE 556 0.0017
ARG 557 0.0021
ARG 558 0.0025
CYS 559 0.0022
HIS 560 0.0020
LEU 561 0.0030
SER 562 0.0022
SER 563 0.0015
ASP 564 0.0015
SER 565 0.0021
PHE 566 0.0025
ILE 567 0.0023
GLN 568 0.0025
ILE 569 0.0034
ALA 570 0.0038
LEU 571 0.0036
GLN 572 0.0039
LEU 573 0.0048
ALA 574 0.0050
HIS 575 0.0050
PHE 576 0.0054
ARG 577 0.0062
ASP 578 0.0062
ARG 579 0.0059
GLY 580 0.0062
GLN 581 0.0064
PHE 582 0.0054
CYS 583 0.0048
LEU 584 0.0040
THR 585 0.0032
TYR 586 0.0030
GLU 587 0.0026
SER 588 0.0024
ALA 589 0.0019
MET 590 0.0020
THR 591 0.0020
ARG 592 0.0023
LEU 593 0.0022
PHE 594 0.0017
LEU 595 0.0017
GLU 596 0.0033
GLY 597 0.0028
ARG 598 0.0033
THR 599 0.0028
GLU 600 0.0021
THR 601 0.0020
VAL 602 0.0018
ARG 603 0.0025
SER 604 0.0028
CYS 605 0.0037
THR 606 0.0043
ARG 607 0.0055
GLU 608 0.0053
ALA 609 0.0047
CYS 610 0.0057
ASN 611 0.0067
PHE 612 0.0064
VAL 613 0.0061
ARG 614 0.0074
ALA 615 0.0078
MET 616 0.0074
GLU 617 0.0087
ASP 618 0.0098
LYS 619 0.0108
GLU 620 0.0118
LYS 621 0.0104
THR 622 0.0103
ASP 623 0.0090
PRO 624 0.0093
GLN 625 0.0096
CYS 626 0.0079
LEU 627 0.0070
ALA 628 0.0076
LEU 629 0.0069
PHE 630 0.0056
ARG 631 0.0056
VAL 632 0.0055
ALA 633 0.0044
VAL 634 0.0036
ASP 635 0.0041
LYS 636 0.0032
HIS 637 0.0024
GLN 638 0.0022
ALA 639 0.0026
LEU 640 0.0020
LEU 641 0.0011
LYS 642 0.0007
ALA 643 0.0012
ALA 644 0.0009
MET 645 0.0006
SER 646 0.0006
GLY 647 0.0007
GLN 648 0.0011
GLY 649 0.0008
VAL 650 0.0012
ASP 651 0.0017
ARG 652 0.0022
HIS 653 0.0021
LEU 654 0.0017
PHE 655 0.0028
ALA 656 0.0037
LEU 657 0.0030
TYR 658 0.0033
ILE 659 0.0048
VAL 660 0.0050
SER 661 0.0044
ARG 662 0.0059
PHE 663 0.0068
LEU 664 0.0058
HIS 665 0.0059
LEU 666 0.0043
GLN 667 0.0032
SER 668 0.0017
PRO 669 0.0028
PHE 670 0.0026
LEU 671 0.0025
THR 672 0.0040
GLN 673 0.0043
VAL 674 0.0032
HIS 675 0.0045
SER 676 0.0042
GLU 677 0.0038
GLN 678 0.0041
TRP 679 0.0036
GLN 680 0.0038
LEU 681 0.0035
SER 682 0.0027
THR 683 0.0023
SER 684 0.0024
GLN 685 0.0020
ILE 686 0.0029
PRO 687 0.0029
VAL 688 0.0029
GLN 689 0.0029
GLN 690 0.0031
MET 691 0.0037
HIS 692 0.0031
LEU 693 0.0031
PHE 694 0.0025
ASP 695 0.0022
VAL 696 0.0019
HIS 697 0.0016
ASN 698 0.0020
TYR 699 0.0022
PRO 700 0.0020
ASP 701 0.0022
TYR 702 0.0024
VAL 703 0.0025
SER 704 0.0026
SER 705 0.0025
GLY 706 0.0026
GLY 707 0.0031
GLY 708 0.0033
PHE 709 0.0037
GLY 710 0.0037
PRO 711 0.0030
ALA 712 0.0031
ASP 713 0.0035
ASP 714 0.0041
HIS 715 0.0037
GLY 716 0.0038
TYR 717 0.0035
GLY 718 0.0030
VAL 719 0.0026
SER 720 0.0022
TYR 721 0.0021
ILE 722 0.0019
PHE 723 0.0015
MET 724 0.0019
GLY 725 0.0017
ASP 726 0.0014
GLY 727 0.0012
MET 728 0.0013
ILE 729 0.0014
THR 730 0.0019
PHE 731 0.0021
HIS 732 0.0025
ILE 733 0.0027
SER 734 0.0031
SER 735 0.0034
LYS 736 0.0028
LYS 737 0.0036
SER 738 0.0043
SER 739 0.0041
THR 740 0.0038
LYS 741 0.0050
THR 742 0.0044
ASP 743 0.0047
SER 744 0.0040
HIS 745 0.0047
ARG 746 0.0055
LEU 747 0.0047
GLY 748 0.0045
GLN 749 0.0051
HIS 750 0.0048
ILE 751 0.0041
GLU 752 0.0042
ASP 753 0.0051
ALA 754 0.0046
LEU 755 0.0038
LEU 756 0.0051
ASP 757 0.0057
VAL 758 0.0048
ALA 759 0.0048
SER 760 0.0061
LEU 761 0.0066
PHE 762 0.0064
GLN 763 0.0074
ALA 764 0.0062
GLY 765 0.0057
GLN 766 0.0074
HIS 767 0.0074
PHE 768 0.0063
LYS 769 0.0072
ARG 770 0.0085
ARG 771 0.0084
PHE 772 0.0075
ARG 773 0.0088
GLY 774 0.0104
SER 775 0.0111
GLY 776 0.0103
LYS 777 0.0082
GLU 778 0.0069
ASN 779 0.0059
SER 780 0.0056
ARG 781 0.0048
HIS 782 0.0040
ARG 783 0.0034
CYS 784 0.0030
GLY 785 0.0029
PHE 786 0.0018
LEU 787 0.0018
SER 788 0.0017
ARG 789 0.0018
GLN 790 0.0018
THR 791 0.0015
GLY 792 0.0014
ALA 793 0.0016
SER 794 0.0020
LYS 795 0.0023
ALA 796 0.0025
SER 797 0.0027
MET 798 0.0022
THR 799 0.0022
SER 800 0.0027
THR 801 0.0027
ASP 802 0.0034
PHE 803 0.0036

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 14 ---

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