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 95 ---

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 = 0.0886
MET 1 0.0093
ALA 2 0.0073
GLU 3 0.0068
ALA 4 0.0064
HIS 5 0.0075
GLN 6 0.0048
ALA 7 0.0041
VAL 8 0.0027
GLY 9 0.0030
PHE 10 0.0044
ARG 11 0.0083
PRO 12 0.0070
SER 13 0.0056
LEU 14 0.0040
THR 15 0.0022
SER 16 0.0080
ASP 17 0.0040
GLY 18 0.0116
ALA 19 0.0140
GLU 20 0.0076
VAL 21 0.0068
GLU 22 0.0053
LEU 23 0.0046
SER 24 0.0096
ALA 25 0.0128
PRO 26 0.0048
VAL 27 0.0028
LEU 28 0.0054
GLN 29 0.0076
GLU 30 0.0066
ILE 31 0.0046
TYR 32 0.0097
LEU 33 0.0092
SER 34 0.0038
GLY 35 0.0048
LEU 36 0.0104
ARG 37 0.0055
SER 38 0.0067
TRP 39 0.0087
LYS 40 0.0069
ARG 41 0.0065
HIS 42 0.0053
LEU 43 0.0076
SER 44 0.0096
ARG 45 0.0081
PHE 46 0.0080
TRP 47 0.0056
ASN 48 0.0096
ASP 49 0.0106
PHE 50 0.0068
LEU 51 0.0044
THR 52 0.0059
GLY 53 0.0065
VAL 54 0.0052
PHE 55 0.0039
PRO 56 0.0023
ALA 57 0.0030
SER 58 0.0033
PRO 59 0.0050
LEU 60 0.0049
SER 61 0.0037
TRP 62 0.0050
LEU 63 0.0058
PHE 64 0.0048
LEU 65 0.0056
PHE 66 0.0046
SER 67 0.0059
ALA 68 0.0074
ILE 69 0.0075
GLN 70 0.0092
LEU 71 0.0292
ALA 72 0.0168
TRP 73 0.0103
PHE 74 0.0203
LEU 75 0.0097
GLN 76 0.0129
LEU 77 0.0110
ASP 78 0.0079
PRO 79 0.0119
SER 80 0.0114
LEU 81 0.0399
GLY 82 0.0330
LEU 83 0.0235
MET 84 0.0084
GLU 85 0.0217
LYS 86 0.0167
ILE 87 0.0125
LYS 88 0.0163
GLU 89 0.0264
LEU 90 0.0304
LEU 91 0.0303
PRO 92 0.0298
ASP 93 0.0569
TRP 94 0.0422
GLY 95 0.0267
GLY 96 0.0886
GLN 97 0.0622
HIS 98 0.0216
HIS 99 0.0318
GLY 100 0.0501
LEU 101 0.0181
ARG 102 0.0191
GLY 103 0.0190
VAL 104 0.0180
LEU 105 0.0172
ALA 106 0.0100
ALA 107 0.0071
ALA 108 0.0117
LEU 109 0.0099
PHE 110 0.0041
ALA 111 0.0049
SER 112 0.0049
CYS 113 0.0058
LEU 114 0.0062
TRP 115 0.0060
GLY 116 0.0094
ALA 117 0.0091
LEU 118 0.0069
ILE 119 0.0047
PHE 120 0.0056
THR 121 0.0065
LEU 122 0.0043
HIS 123 0.0060
VAL 124 0.0079
ALA 125 0.0067
LEU 126 0.0035
ARG 127 0.0047
LEU 128 0.0052
LEU 129 0.0030
LEU 130 0.0013
SER 131 0.0048
TYR 132 0.0054
HIS 133 0.0057
GLY 134 0.0059
TRP 135 0.0053
LEU 136 0.0049
LEU 137 0.0036
GLU 138 0.0022
PRO 139 0.0030
HIS 140 0.0023
GLY 141 0.0030
ALA 142 0.0058
MET 143 0.0053
SER 144 0.0099
SER 145 0.0146
PRO 146 0.0086
THR 147 0.0060
LYS 148 0.0070
THR 149 0.0102
TRP 150 0.0097
LEU 151 0.0045
ALA 152 0.0035
LEU 153 0.0031
VAL 154 0.0035
ARG 155 0.0028
ILE 156 0.0017
PHE 157 0.0016
SER 158 0.0023
GLY 159 0.0026
ARG 160 0.0030
HIS 161 0.0059
PRO 162 0.0058
MET 163 0.0053
LEU 164 0.0051
PHE 165 0.0050
SER 166 0.0033
TYR 167 0.0046
GLN 168 0.0054
ARG 169 0.0057
SER 170 0.0071
LEU 171 0.0090
PRO 172 0.0090
ARG 173 0.0085
GLN 174 0.0059
PRO 175 0.0076
VAL 176 0.0038
PRO 177 0.0036
SER 178 0.0031
VAL 179 0.0022
GLN 180 0.0021
ASP 181 0.0019
THR 182 0.0022
VAL 183 0.0014
ARG 184 0.0013
LYS 185 0.0021
TYR 186 0.0026
LEU 187 0.0029
GLU 188 0.0033
SER 189 0.0038
VAL 190 0.0044
ARG 191 0.0049
PRO 192 0.0044
ILE 193 0.0051
LEU 194 0.0035
SER 195 0.0014
ASP 196 0.0053
GLU 197 0.0085
ASP 198 0.0080
PHE 199 0.0030
ASP 200 0.0023
TRP 201 0.0045
THR 202 0.0047
ALA 203 0.0049
VAL 204 0.0056
LEU 205 0.0061
ALA 206 0.0035
GLN 207 0.0041
GLU 208 0.0029
PHE 209 0.0025
LEU 210 0.0034
ARG 211 0.0066
LEU 212 0.0065
GLN 213 0.0060
ALA 214 0.0027
SER 215 0.0026
LEU 216 0.0036
LEU 217 0.0034
GLN 218 0.0037
TRP 219 0.0041
TYR 220 0.0039
LEU 221 0.0022
ARG 222 0.0020
LEU 223 0.0016
LYS 224 0.0007
SER 225 0.0008
TRP 226 0.0073
TRP 227 0.0041
ALA 228 0.0017
SER 229 0.0061
ASN 230 0.0047
TYR 231 0.0008
VAL 232 0.0013
SER 233 0.0029
ASP 234 0.0040
TRP 235 0.0037
TRP 236 0.0062
GLU 237 0.0070
GLU 238 0.0073
PHE 239 0.0073
VAL 240 0.0076
TYR 241 0.0066
LEU 242 0.0066
ARG 243 0.0060
SER 244 0.0049
ARG 245 0.0037
ASN 246 0.0011
PRO 247 0.0009
LEU 248 0.0015
MET 249 0.0020
VAL 250 0.0024
ASN 251 0.0017
SER 252 0.0013
ASN 253 0.0013
TYR 254 0.0012
TYR 255 0.0012
MET 256 0.0023
MET 257 0.0032
ASP 258 0.0036
PHE 259 0.0044
LEU 260 0.0053
TYR 261 0.0082
VAL 262 0.0061
THR 263 0.0047
PRO 264 0.0037
THR 265 0.0025
PRO 266 0.0028
LEU 267 0.0022
GLN 268 0.0020
ALA 269 0.0019
ALA 270 0.0025
ARG 271 0.0027
ALA 272 0.0029
GLY 273 0.0037
ASN 274 0.0039
ALA 275 0.0036
VAL 276 0.0039
HIS 277 0.0033
ALA 278 0.0033
LEU 279 0.0030
LEU 280 0.0022
LEU 281 0.0025
TYR 282 0.0009
ARG 283 0.0012
HIS 284 0.0028
ARG 285 0.0038
LEU 286 0.0055
ASN 287 0.0083
ARG 288 0.0091
GLN 289 0.0083
GLU 290 0.0060
ILE 291 0.0030
PRO 292 0.0022
PRO 293 0.0019
THR 294 0.0021
LEU 295 0.0015
LEU 296 0.0037
MET 297 0.0037
GLY 298 0.0037
MET 299 0.0036
ARG 300 0.0036
PRO 301 0.0029
LEU 302 0.0030
CYS 303 0.0043
SER 304 0.0044
ALA 305 0.0058
GLN 306 0.0052
TYR 307 0.0039
GLU 308 0.0034
LYS 309 0.0046
ILE 310 0.0047
PHE 311 0.0031
ASN 312 0.0034
THR 313 0.0034
THR 314 0.0035
ARG 315 0.0035
ILE 316 0.0038
PRO 317 0.0012
GLY 318 0.0045
VAL 319 0.0075
GLN 320 0.0093
LYS 321 0.0064
ASP 322 0.0047
TYR 323 0.0056
ILE 324 0.0065
ARG 325 0.0062
HIS 326 0.0065
LEU 327 0.0045
HIS 328 0.0036
ASP 329 0.0020
SER 330 0.0029
GLN 331 0.0019
HIS 332 0.0020
VAL 333 0.0021
ALA 334 0.0026
VAL 335 0.0035
PHE 336 0.0055
HIS 337 0.0056
ARG 338 0.0069
GLY 339 0.0074
ARG 340 0.0064
PHE 341 0.0041
PHE 342 0.0040
ARG 343 0.0028
MET 344 0.0032
GLY 345 0.0032
THR 346 0.0012
HIS 347 0.0024
SER 348 0.0037
ARG 349 0.0060
ASN 350 0.0056
SER 351 0.0072
LEU 352 0.0058
LEU 353 0.0035
SER 354 0.0054
PRO 355 0.0063
ARG 356 0.0042
ALA 357 0.0020
LEU 358 0.0033
GLU 359 0.0049
GLN 360 0.0039
GLN 361 0.0057
PHE 362 0.0058
GLN 363 0.0063
ARG 364 0.0063
ILE 365 0.0064
LEU 366 0.0036
ASP 367 0.0050
ASP 368 0.0093
PRO 369 0.0143
SER 370 0.0160
PRO 371 0.0074
ALA 372 0.0065
CYS 373 0.0056
PRO 374 0.0043
HIS 375 0.0040
GLU 376 0.0034
GLU 377 0.0040
HIS 378 0.0038
LEU 379 0.0037
ALA 380 0.0046
ALA 381 0.0027
LEU 382 0.0032
THR 383 0.0038
ALA 384 0.0031
ALA 385 0.0028
PRO 386 0.0025
ARG 387 0.0018
GLY 388 0.0021
THR 389 0.0031
TRP 390 0.0032
ALA 391 0.0034
GLN 392 0.0039
VAL 393 0.0043
ARG 394 0.0039
THR 395 0.0036
SER 396 0.0046
LEU 397 0.0040
LYS 398 0.0050
THR 399 0.0050
GLN 400 0.0041
ALA 401 0.0039
ALA 402 0.0053
GLU 403 0.0051
ALA 404 0.0033
LEU 405 0.0035
GLU 406 0.0044
ALA 407 0.0037
VAL 408 0.0021
GLU 409 0.0031
GLY 410 0.0034
ALA 411 0.0026
ALA 412 0.0026
PHE 413 0.0021
PHE 414 0.0019
VAL 415 0.0022
SER 416 0.0028
LEU 417 0.0033
ASP 418 0.0047
ALA 419 0.0072
GLU 420 0.0087
PRO 421 0.0120
ALA 422 0.0102
GLY 423 0.0097
LEU 424 0.0082
THR 425 0.0074
ARG 426 0.0059
GLU 427 0.0075
ASP 428 0.0043
PRO 429 0.0044
ALA 430 0.0111
ALA 431 0.0078
SER 432 0.0083
LEU 433 0.0063
ASP 434 0.0069
ALA 435 0.0090
TYR 436 0.0023
ALA 437 0.0026
HIS 438 0.0048
ALA 439 0.0036
LEU 440 0.0025
LEU 441 0.0058
ALA 442 0.0064
GLY 443 0.0055
ARG 444 0.0062
GLY 445 0.0073
HIS 446 0.0028
ASP 447 0.0030
ARG 448 0.0030
TRP 449 0.0028
PHE 450 0.0033
ASP 451 0.0016
LYS 452 0.0020
SER 453 0.0020
PHE 454 0.0018
THR 455 0.0018
LEU 456 0.0027
ILE 457 0.0009
VAL 458 0.0028
PHE 459 0.0041
SER 460 0.0060
ASN 461 0.0073
GLY 462 0.0062
LYS 463 0.0048
LEU 464 0.0028
GLY 465 0.0012
LEU 466 0.0024
SER 467 0.0023
VAL 468 0.0023
GLU 469 0.0024
HIS 470 0.0027
SER 471 0.0048
TRP 472 0.0044
ALA 473 0.0043
ASP 474 0.0036
CYS 475 0.0034
PRO 476 0.0038
ILE 477 0.0038
SER 478 0.0036
GLY 479 0.0033
HIS 480 0.0029
MET 481 0.0026
TRP 482 0.0026
GLU 483 0.0024
PHE 484 0.0022
THR 485 0.0024
LEU 486 0.0028
ALA 487 0.0022
THR 488 0.0024
GLU 489 0.0031
CYS 490 0.0027
PHE 491 0.0027
GLN 492 0.0028
LEU 493 0.0035
GLY 494 0.0046
TYR 495 0.0059
SER 496 0.0070
THR 497 0.0061
ASP 498 0.0050
GLY 499 0.0020
HIS 500 0.0049
CYS 501 0.0072
LYS 502 0.0077
GLY 503 0.0063
HIS 504 0.0045
PRO 505 0.0027
ASP 506 0.0062
PRO 507 0.0066
THR 508 0.0069
LEU 509 0.0029
PRO 510 0.0055
GLN 511 0.0078
PRO 512 0.0061
GLN 513 0.0053
ARG 514 0.0041
LEU 515 0.0028
GLN 516 0.0018
TRP 517 0.0009
ASP 518 0.0009
LEU 519 0.0021
PRO 520 0.0036
ASP 521 0.0081
GLN 522 0.0042
ILE 523 0.0037
HIS 524 0.0075
SER 525 0.0113
SER 526 0.0069
ILE 527 0.0018
SER 528 0.0055
LEU 529 0.0076
ALA 530 0.0042
LEU 531 0.0032
ARG 532 0.0060
GLY 533 0.0049
ALA 534 0.0025
LYS 535 0.0038
ILE 536 0.0099
LEU 537 0.0054
SER 538 0.0113
GLU 539 0.0151
ASN 540 0.0110
VAL 541 0.0104
ASP 542 0.0081
CYS 543 0.0066
HIS 544 0.0048
VAL 545 0.0049
VAL 546 0.0033
PRO 547 0.0029
PHE 548 0.0018
SER 549 0.0016
LEU 550 0.0020
PHE 551 0.0027
GLY 552 0.0022
LYS 553 0.0019
SER 554 0.0024
PHE 555 0.0023
ILE 556 0.0027
ARG 557 0.0032
ARG 558 0.0040
CYS 559 0.0035
HIS 560 0.0029
LEU 561 0.0028
SER 562 0.0031
SER 563 0.0029
ASP 564 0.0036
SER 565 0.0037
PHE 566 0.0012
ILE 567 0.0013
GLN 568 0.0015
ILE 569 0.0012
ALA 570 0.0010
LEU 571 0.0019
GLN 572 0.0015
LEU 573 0.0014
ALA 574 0.0018
HIS 575 0.0018
PHE 576 0.0020
ARG 577 0.0021
ASP 578 0.0029
ARG 579 0.0032
GLY 580 0.0030
GLN 581 0.0049
PHE 582 0.0033
CYS 583 0.0023
LEU 584 0.0013
THR 585 0.0009
TYR 586 0.0028
GLU 587 0.0025
SER 588 0.0025
ALA 589 0.0029
MET 590 0.0030
THR 591 0.0023
ARG 592 0.0037
LEU 593 0.0043
PHE 594 0.0059
LEU 595 0.0082
GLU 596 0.0057
GLY 597 0.0035
ARG 598 0.0039
THR 599 0.0028
GLU 600 0.0022
THR 601 0.0030
VAL 602 0.0019
ARG 603 0.0012
SER 604 0.0010
CYS 605 0.0022
THR 606 0.0054
ARG 607 0.0054
GLU 608 0.0053
ALA 609 0.0052
CYS 610 0.0052
ASN 611 0.0051
PHE 612 0.0043
VAL 613 0.0043
ARG 614 0.0044
ALA 615 0.0039
MET 616 0.0024
GLU 617 0.0027
ASP 618 0.0028
LYS 619 0.0043
GLU 620 0.0063
LYS 621 0.0044
THR 622 0.0024
ASP 623 0.0024
PRO 624 0.0029
GLN 625 0.0050
CYS 626 0.0047
LEU 627 0.0042
ALA 628 0.0050
LEU 629 0.0057
PHE 630 0.0053
ARG 631 0.0059
VAL 632 0.0064
ALA 633 0.0066
VAL 634 0.0057
ASP 635 0.0056
LYS 636 0.0044
HIS 637 0.0046
GLN 638 0.0034
ALA 639 0.0025
LEU 640 0.0033
LEU 641 0.0041
LYS 642 0.0039
ALA 643 0.0038
ALA 644 0.0040
MET 645 0.0040
SER 646 0.0053
GLY 647 0.0043
GLN 648 0.0041
GLY 649 0.0029
VAL 650 0.0031
ASP 651 0.0036
ARG 652 0.0027
HIS 653 0.0024
LEU 654 0.0024
PHE 655 0.0019
ALA 656 0.0024
LEU 657 0.0022
TYR 658 0.0016
ILE 659 0.0013
VAL 660 0.0005
SER 661 0.0006
ARG 662 0.0024
PHE 663 0.0033
LEU 664 0.0035
HIS 665 0.0035
LEU 666 0.0028
GLN 667 0.0024
SER 668 0.0023
PRO 669 0.0028
PHE 670 0.0026
LEU 671 0.0022
THR 672 0.0018
GLN 673 0.0026
VAL 674 0.0037
HIS 675 0.0041
SER 676 0.0057
GLU 677 0.0051
GLN 678 0.0054
TRP 679 0.0046
GLN 680 0.0042
LEU 681 0.0027
SER 682 0.0026
THR 683 0.0020
SER 684 0.0017
GLN 685 0.0015
ILE 686 0.0048
PRO 687 0.0050
VAL 688 0.0046
GLN 689 0.0051
GLN 690 0.0048
MET 691 0.0060
HIS 692 0.0085
LEU 693 0.0076
PHE 694 0.0088
ASP 695 0.0118
VAL 696 0.0101
HIS 697 0.0115
ASN 698 0.0111
TYR 699 0.0090
PRO 700 0.0067
ASP 701 0.0046
TYR 702 0.0051
VAL 703 0.0055
SER 704 0.0051
SER 705 0.0049
GLY 706 0.0022
GLY 707 0.0014
GLY 708 0.0016
PHE 709 0.0029
GLY 710 0.0045
PRO 711 0.0102
ALA 712 0.0094
ASP 713 0.0084
ASP 714 0.0091
HIS 715 0.0079
GLY 716 0.0052
TYR 717 0.0047
GLY 718 0.0046
VAL 719 0.0043
SER 720 0.0042
TYR 721 0.0023
ILE 722 0.0024
PHE 723 0.0030
MET 724 0.0040
GLY 725 0.0047
ASP 726 0.0040
GLY 727 0.0043
MET 728 0.0037
ILE 729 0.0032
THR 730 0.0027
PHE 731 0.0042
HIS 732 0.0041
ILE 733 0.0042
SER 734 0.0047
SER 735 0.0053
LYS 736 0.0117
LYS 737 0.0148
SER 738 0.0139
SER 739 0.0118
THR 740 0.0112
LYS 741 0.0065
THR 742 0.0068
ASP 743 0.0073
SER 744 0.0085
HIS 745 0.0084
ARG 746 0.0051
LEU 747 0.0052
GLY 748 0.0065
GLN 749 0.0059
HIS 750 0.0050
ILE 751 0.0034
GLU 752 0.0035
ASP 753 0.0036
ALA 754 0.0035
LEU 755 0.0033
LEU 756 0.0022
ASP 757 0.0041
VAL 758 0.0029
ALA 759 0.0023
SER 760 0.0043
LEU 761 0.0059
PHE 762 0.0066
GLN 763 0.0103
ALA 764 0.0104
GLY 765 0.0073
GLN 766 0.0110
HIS 767 0.0099
PHE 768 0.0046
LYS 769 0.0056
ARG 770 0.0089
ARG 771 0.0056
PHE 772 0.0037
ARG 773 0.0036
GLY 774 0.0042
SER 775 0.0097
GLY 776 0.0113
LYS 777 0.0094
GLU 778 0.0090
ASN 779 0.0098
SER 780 0.0115
ARG 781 0.0118
HIS 782 0.0104
ARG 783 0.0083
CYS 784 0.0048
GLY 785 0.0037
PHE 786 0.0135
LEU 787 0.0080
SER 788 0.0107
ARG 789 0.0118
GLN 790 0.0071
THR 791 0.0102
GLY 792 0.0078
ALA 793 0.0056
SER 794 0.0049
LYS 795 0.0045
ALA 796 0.0008
SER 797 0.0031
MET 798 0.0030
THR 799 0.0010
SER 800 0.0027
THR 801 0.0096
ASP 802 0.0093
PHE 803 0.0091

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 95 ---

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