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 78 ---

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 = 0.0449
MET 1 0.0049
ALA 2 0.0045
GLU 3 0.0061
ALA 4 0.0046
HIS 5 0.0027
GLN 6 0.0039
ALA 7 0.0040
VAL 8 0.0036
GLY 9 0.0038
PHE 10 0.0044
ARG 11 0.0104
PRO 12 0.0086
SER 13 0.0070
LEU 14 0.0077
THR 15 0.0083
SER 16 0.0171
ASP 17 0.0163
GLY 18 0.0129
ALA 19 0.0100
GLU 20 0.0067
VAL 21 0.0121
GLU 22 0.0099
LEU 23 0.0033
SER 24 0.0069
ALA 25 0.0114
PRO 26 0.0087
VAL 27 0.0076
LEU 28 0.0047
GLN 29 0.0064
GLU 30 0.0093
ILE 31 0.0065
TYR 32 0.0051
LEU 33 0.0051
SER 34 0.0064
GLY 35 0.0079
LEU 36 0.0111
ARG 37 0.0076
SER 38 0.0113
TRP 39 0.0139
LYS 40 0.0107
ARG 41 0.0098
HIS 42 0.0071
LEU 43 0.0093
SER 44 0.0111
ARG 45 0.0086
PHE 46 0.0143
TRP 47 0.0135
ASN 48 0.0092
ASP 49 0.0105
PHE 50 0.0128
LEU 51 0.0067
THR 52 0.0064
GLY 53 0.0100
VAL 54 0.0102
PHE 55 0.0079
PRO 56 0.0073
ALA 57 0.0074
SER 58 0.0068
PRO 59 0.0061
LEU 60 0.0073
SER 61 0.0075
TRP 62 0.0063
LEU 63 0.0051
PHE 64 0.0055
LEU 65 0.0051
PHE 66 0.0013
SER 67 0.0023
ALA 68 0.0025
ILE 69 0.0010
GLN 70 0.0027
LEU 71 0.0041
ALA 72 0.0026
TRP 73 0.0025
PHE 74 0.0036
LEU 75 0.0024
GLN 76 0.0033
LEU 77 0.0034
ASP 78 0.0028
PRO 79 0.0030
SER 80 0.0027
LEU 81 0.0030
GLY 82 0.0043
LEU 83 0.0070
MET 84 0.0045
GLU 85 0.0056
LYS 86 0.0086
ILE 87 0.0058
LYS 88 0.0026
GLU 89 0.0056
LEU 90 0.0040
LEU 91 0.0024
PRO 92 0.0013
ASP 93 0.0028
TRP 94 0.0031
GLY 95 0.0016
GLY 96 0.0009
GLN 97 0.0023
HIS 98 0.0024
HIS 99 0.0042
GLY 100 0.0028
LEU 101 0.0010
ARG 102 0.0010
GLY 103 0.0008
VAL 104 0.0029
LEU 105 0.0034
ALA 106 0.0029
ALA 107 0.0028
ALA 108 0.0035
LEU 109 0.0036
PHE 110 0.0030
ALA 111 0.0035
SER 112 0.0054
CYS 113 0.0055
LEU 114 0.0046
TRP 115 0.0061
GLY 116 0.0146
ALA 117 0.0132
LEU 118 0.0068
ILE 119 0.0074
PHE 120 0.0131
THR 121 0.0066
LEU 122 0.0046
HIS 123 0.0063
VAL 124 0.0062
ALA 125 0.0036
LEU 126 0.0028
ARG 127 0.0038
LEU 128 0.0035
LEU 129 0.0017
LEU 130 0.0016
SER 131 0.0025
TYR 132 0.0025
HIS 133 0.0019
GLY 134 0.0022
TRP 135 0.0021
LEU 136 0.0038
LEU 137 0.0041
GLU 138 0.0051
PRO 139 0.0051
HIS 140 0.0051
GLY 141 0.0100
ALA 142 0.0096
MET 143 0.0069
SER 144 0.0074
SER 145 0.0081
PRO 146 0.0050
THR 147 0.0034
LYS 148 0.0044
THR 149 0.0049
TRP 150 0.0037
LEU 151 0.0009
ALA 152 0.0009
LEU 153 0.0012
VAL 154 0.0013
ARG 155 0.0017
ILE 156 0.0032
PHE 157 0.0029
SER 158 0.0043
GLY 159 0.0048
ARG 160 0.0061
HIS 161 0.0042
PRO 162 0.0035
MET 163 0.0023
LEU 164 0.0019
PHE 165 0.0025
SER 166 0.0044
TYR 167 0.0051
GLN 168 0.0053
ARG 169 0.0081
SER 170 0.0094
LEU 171 0.0054
PRO 172 0.0050
ARG 173 0.0038
GLN 174 0.0035
PRO 175 0.0038
VAL 176 0.0027
PRO 177 0.0022
SER 178 0.0014
VAL 179 0.0017
GLN 180 0.0025
ASP 181 0.0028
THR 182 0.0028
VAL 183 0.0030
ARG 184 0.0033
LYS 185 0.0033
TYR 186 0.0039
LEU 187 0.0037
GLU 188 0.0047
SER 189 0.0050
VAL 190 0.0047
ARG 191 0.0058
PRO 192 0.0067
ILE 193 0.0063
LEU 194 0.0042
SER 195 0.0039
ASP 196 0.0032
GLU 197 0.0080
ASP 198 0.0059
PHE 199 0.0012
ASP 200 0.0071
TRP 201 0.0046
THR 202 0.0020
ALA 203 0.0055
VAL 204 0.0063
LEU 205 0.0036
ALA 206 0.0038
GLN 207 0.0034
GLU 208 0.0030
PHE 209 0.0028
LEU 210 0.0029
ARG 211 0.0060
LEU 212 0.0053
GLN 213 0.0032
ALA 214 0.0018
SER 215 0.0037
LEU 216 0.0024
LEU 217 0.0019
GLN 218 0.0027
TRP 219 0.0036
TYR 220 0.0038
LEU 221 0.0027
ARG 222 0.0034
LEU 223 0.0040
LYS 224 0.0038
SER 225 0.0042
TRP 226 0.0038
TRP 227 0.0056
ALA 228 0.0056
SER 229 0.0056
ASN 230 0.0038
TYR 231 0.0020
VAL 232 0.0015
SER 233 0.0012
ASP 234 0.0009
TRP 235 0.0008
TRP 236 0.0024
GLU 237 0.0028
GLU 238 0.0034
PHE 239 0.0037
VAL 240 0.0036
TYR 241 0.0054
LEU 242 0.0050
ARG 243 0.0052
SER 244 0.0047
ARG 245 0.0036
ASN 246 0.0088
PRO 247 0.0060
LEU 248 0.0049
MET 249 0.0042
VAL 250 0.0076
ASN 251 0.0062
SER 252 0.0056
ASN 253 0.0045
TYR 254 0.0044
TYR 255 0.0035
MET 256 0.0009
MET 257 0.0016
ASP 258 0.0026
PHE 259 0.0039
LEU 260 0.0046
TYR 261 0.0074
VAL 262 0.0076
THR 263 0.0068
PRO 264 0.0085
THR 265 0.0090
PRO 266 0.0097
LEU 267 0.0057
GLN 268 0.0035
ALA 269 0.0052
ALA 270 0.0038
ARG 271 0.0033
ALA 272 0.0042
GLY 273 0.0049
ASN 274 0.0050
ALA 275 0.0060
VAL 276 0.0041
HIS 277 0.0043
ALA 278 0.0045
LEU 279 0.0036
LEU 280 0.0031
LEU 281 0.0022
TYR 282 0.0022
ARG 283 0.0018
HIS 284 0.0019
ARG 285 0.0019
LEU 286 0.0023
ASN 287 0.0029
ARG 288 0.0025
GLN 289 0.0019
GLU 290 0.0016
ILE 291 0.0011
PRO 292 0.0013
PRO 293 0.0016
THR 294 0.0016
LEU 295 0.0023
LEU 296 0.0010
MET 297 0.0006
GLY 298 0.0009
MET 299 0.0011
ARG 300 0.0012
PRO 301 0.0026
LEU 302 0.0019
CYS 303 0.0016
SER 304 0.0012
ALA 305 0.0021
GLN 306 0.0022
TYR 307 0.0021
GLU 308 0.0024
LYS 309 0.0028
ILE 310 0.0030
PHE 311 0.0024
ASN 312 0.0026
THR 313 0.0027
THR 314 0.0029
ARG 315 0.0029
ILE 316 0.0055
PRO 317 0.0055
GLY 318 0.0070
VAL 319 0.0074
GLN 320 0.0058
LYS 321 0.0056
ASP 322 0.0048
TYR 323 0.0051
ILE 324 0.0043
ARG 325 0.0047
HIS 326 0.0051
LEU 327 0.0049
HIS 328 0.0040
ASP 329 0.0051
SER 330 0.0068
GLN 331 0.0026
HIS 332 0.0020
VAL 333 0.0022
ALA 334 0.0027
VAL 335 0.0036
PHE 336 0.0048
HIS 337 0.0039
ARG 338 0.0030
GLY 339 0.0033
ARG 340 0.0030
PHE 341 0.0019
PHE 342 0.0023
ARG 343 0.0026
MET 344 0.0038
GLY 345 0.0047
THR 346 0.0039
HIS 347 0.0053
SER 348 0.0074
ARG 349 0.0119
ASN 350 0.0100
SER 351 0.0101
LEU 352 0.0099
LEU 353 0.0064
SER 354 0.0083
PRO 355 0.0104
ARG 356 0.0081
ALA 357 0.0078
LEU 358 0.0077
GLU 359 0.0079
GLN 360 0.0078
GLN 361 0.0077
PHE 362 0.0066
GLN 363 0.0062
ARG 364 0.0061
ILE 365 0.0052
LEU 366 0.0030
ASP 367 0.0076
ASP 368 0.0087
PRO 369 0.0138
SER 370 0.0109
PRO 371 0.0149
ALA 372 0.0106
CYS 373 0.0114
PRO 374 0.0109
HIS 375 0.0114
GLU 376 0.0074
GLU 377 0.0075
HIS 378 0.0083
LEU 379 0.0084
ALA 380 0.0089
ALA 381 0.0085
LEU 382 0.0075
THR 383 0.0065
ALA 384 0.0057
ALA 385 0.0048
PRO 386 0.0045
ARG 387 0.0031
GLY 388 0.0045
THR 389 0.0067
TRP 390 0.0071
ALA 391 0.0107
GLN 392 0.0097
VAL 393 0.0089
ARG 394 0.0094
THR 395 0.0092
SER 396 0.0096
LEU 397 0.0064
LYS 398 0.0092
THR 399 0.0095
GLN 400 0.0052
ALA 401 0.0028
ALA 402 0.0049
GLU 403 0.0025
ALA 404 0.0025
LEU 405 0.0055
GLU 406 0.0026
ALA 407 0.0027
VAL 408 0.0028
GLU 409 0.0032
GLY 410 0.0038
ALA 411 0.0008
ALA 412 0.0008
PHE 413 0.0013
PHE 414 0.0018
VAL 415 0.0028
SER 416 0.0050
LEU 417 0.0054
ASP 418 0.0058
ALA 419 0.0062
GLU 420 0.0069
PRO 421 0.0054
ALA 422 0.0042
GLY 423 0.0050
LEU 424 0.0068
THR 425 0.0074
ARG 426 0.0066
GLU 427 0.0098
ASP 428 0.0125
PRO 429 0.0108
ALA 430 0.0123
ALA 431 0.0077
SER 432 0.0067
LEU 433 0.0047
ASP 434 0.0057
ALA 435 0.0075
TYR 436 0.0026
ALA 437 0.0031
HIS 438 0.0042
ALA 439 0.0039
LEU 440 0.0037
LEU 441 0.0049
ALA 442 0.0036
GLY 443 0.0045
ARG 444 0.0090
GLY 445 0.0092
HIS 446 0.0080
ASP 447 0.0077
ARG 448 0.0052
TRP 449 0.0043
PHE 450 0.0019
ASP 451 0.0018
LYS 452 0.0015
SER 453 0.0011
PHE 454 0.0003
THR 455 0.0011
LEU 456 0.0024
ILE 457 0.0027
VAL 458 0.0033
PHE 459 0.0039
SER 460 0.0046
ASN 461 0.0046
GLY 462 0.0041
LYS 463 0.0035
LEU 464 0.0027
GLY 465 0.0026
LEU 466 0.0005
SER 467 0.0013
VAL 468 0.0020
GLU 469 0.0030
HIS 470 0.0039
SER 471 0.0038
TRP 472 0.0035
ALA 473 0.0033
ASP 474 0.0031
CYS 475 0.0029
PRO 476 0.0015
ILE 477 0.0017
SER 478 0.0019
GLY 479 0.0015
HIS 480 0.0012
MET 481 0.0016
TRP 482 0.0018
GLU 483 0.0020
PHE 484 0.0018
THR 485 0.0017
LEU 486 0.0039
ALA 487 0.0047
THR 488 0.0040
GLU 489 0.0040
CYS 490 0.0053
PHE 491 0.0078
GLN 492 0.0075
LEU 493 0.0058
GLY 494 0.0050
TYR 495 0.0036
SER 496 0.0157
THR 497 0.0246
ASP 498 0.0275
GLY 499 0.0167
HIS 500 0.0060
CYS 501 0.0118
LYS 502 0.0120
GLY 503 0.0099
HIS 504 0.0091
PRO 505 0.0093
ASP 506 0.0176
PRO 507 0.0230
THR 508 0.0168
LEU 509 0.0072
PRO 510 0.0059
GLN 511 0.0056
PRO 512 0.0044
GLN 513 0.0031
ARG 514 0.0024
LEU 515 0.0022
GLN 516 0.0027
TRP 517 0.0023
ASP 518 0.0011
LEU 519 0.0013
PRO 520 0.0025
ASP 521 0.0286
GLN 522 0.0201
ILE 523 0.0012
HIS 524 0.0170
SER 525 0.0272
SER 526 0.0138
ILE 527 0.0102
SER 528 0.0115
LEU 529 0.0151
ALA 530 0.0137
LEU 531 0.0104
ARG 532 0.0114
GLY 533 0.0112
ALA 534 0.0114
LYS 535 0.0151
ILE 536 0.0168
LEU 537 0.0114
SER 538 0.0085
GLU 539 0.0111
ASN 540 0.0135
VAL 541 0.0108
ASP 542 0.0093
CYS 543 0.0085
HIS 544 0.0072
VAL 545 0.0071
VAL 546 0.0066
PRO 547 0.0092
PHE 548 0.0097
SER 549 0.0123
LEU 550 0.0128
PHE 551 0.0081
GLY 552 0.0032
LYS 553 0.0040
SER 554 0.0069
PHE 555 0.0073
ILE 556 0.0116
ARG 557 0.0260
ARG 558 0.0328
CYS 559 0.0279
HIS 560 0.0319
LEU 561 0.0112
SER 562 0.0119
SER 563 0.0107
ASP 564 0.0108
SER 565 0.0090
PHE 566 0.0033
ILE 567 0.0038
GLN 568 0.0037
ILE 569 0.0019
ALA 570 0.0028
LEU 571 0.0020
GLN 572 0.0011
LEU 573 0.0034
ALA 574 0.0031
HIS 575 0.0019
PHE 576 0.0050
ARG 577 0.0057
ASP 578 0.0036
ARG 579 0.0062
GLY 580 0.0093
GLN 581 0.0041
PHE 582 0.0034
CYS 583 0.0033
LEU 584 0.0034
THR 585 0.0029
TYR 586 0.0017
GLU 587 0.0015
SER 588 0.0016
ALA 589 0.0017
MET 590 0.0022
THR 591 0.0021
ARG 592 0.0012
LEU 593 0.0021
PHE 594 0.0021
LEU 595 0.0019
GLU 596 0.0012
GLY 597 0.0010
ARG 598 0.0005
THR 599 0.0015
GLU 600 0.0021
THR 601 0.0023
VAL 602 0.0017
ARG 603 0.0017
SER 604 0.0021
CYS 605 0.0029
THR 606 0.0055
ARG 607 0.0075
GLU 608 0.0064
ALA 609 0.0043
CYS 610 0.0062
ASN 611 0.0070
PHE 612 0.0033
VAL 613 0.0046
ARG 614 0.0064
ALA 615 0.0032
MET 616 0.0042
GLU 617 0.0111
ASP 618 0.0054
LYS 619 0.0214
GLU 620 0.0280
LYS 621 0.0098
THR 622 0.0103
ASP 623 0.0089
PRO 624 0.0086
GLN 625 0.0073
CYS 626 0.0057
LEU 627 0.0070
ALA 628 0.0076
LEU 629 0.0050
PHE 630 0.0041
ARG 631 0.0089
VAL 632 0.0074
ALA 633 0.0035
VAL 634 0.0062
ASP 635 0.0074
LYS 636 0.0045
HIS 637 0.0042
GLN 638 0.0066
ALA 639 0.0064
LEU 640 0.0045
LEU 641 0.0037
LYS 642 0.0032
ALA 643 0.0022
ALA 644 0.0027
MET 645 0.0031
SER 646 0.0016
GLY 647 0.0017
GLN 648 0.0016
GLY 649 0.0019
VAL 650 0.0021
ASP 651 0.0015
ARG 652 0.0014
HIS 653 0.0013
LEU 654 0.0013
PHE 655 0.0013
ALA 656 0.0019
LEU 657 0.0017
TYR 658 0.0018
ILE 659 0.0019
VAL 660 0.0018
SER 661 0.0028
ARG 662 0.0027
PHE 663 0.0028
LEU 664 0.0033
HIS 665 0.0036
LEU 666 0.0020
GLN 667 0.0022
SER 668 0.0020
PRO 669 0.0025
PHE 670 0.0027
LEU 671 0.0022
THR 672 0.0026
GLN 673 0.0021
VAL 674 0.0016
HIS 675 0.0018
SER 676 0.0022
GLU 677 0.0024
GLN 678 0.0041
TRP 679 0.0035
GLN 680 0.0042
LEU 681 0.0017
SER 682 0.0019
THR 683 0.0022
SER 684 0.0023
GLN 685 0.0032
ILE 686 0.0020
PRO 687 0.0014
VAL 688 0.0015
GLN 689 0.0013
GLN 690 0.0008
MET 691 0.0011
HIS 692 0.0009
LEU 693 0.0019
PHE 694 0.0019
ASP 695 0.0013
VAL 696 0.0042
HIS 697 0.0050
ASN 698 0.0058
TYR 699 0.0044
PRO 700 0.0028
ASP 701 0.0039
TYR 702 0.0034
VAL 703 0.0027
SER 704 0.0020
SER 705 0.0019
GLY 706 0.0037
GLY 707 0.0041
GLY 708 0.0046
PHE 709 0.0059
GLY 710 0.0064
PRO 711 0.0116
ALA 712 0.0097
ASP 713 0.0091
ASP 714 0.0116
HIS 715 0.0103
GLY 716 0.0061
TYR 717 0.0060
GLY 718 0.0064
VAL 719 0.0063
SER 720 0.0066
TYR 721 0.0035
ILE 722 0.0031
PHE 723 0.0031
MET 724 0.0030
GLY 725 0.0028
ASP 726 0.0020
GLY 727 0.0034
MET 728 0.0037
ILE 729 0.0039
THR 730 0.0050
PHE 731 0.0074
HIS 732 0.0078
ILE 733 0.0069
SER 734 0.0076
SER 735 0.0073
LYS 736 0.0139
LYS 737 0.0167
SER 738 0.0161
SER 739 0.0168
THR 740 0.0186
LYS 741 0.0123
THR 742 0.0109
ASP 743 0.0116
SER 744 0.0118
HIS 745 0.0124
ARG 746 0.0061
LEU 747 0.0058
GLY 748 0.0097
GLN 749 0.0084
HIS 750 0.0058
ILE 751 0.0059
GLU 752 0.0094
ASP 753 0.0091
ALA 754 0.0067
LEU 755 0.0088
LEU 756 0.0108
ASP 757 0.0074
VAL 758 0.0056
ALA 759 0.0087
SER 760 0.0099
LEU 761 0.0046
PHE 762 0.0051
GLN 763 0.0063
ALA 764 0.0102
GLY 765 0.0095
GLN 766 0.0201
HIS 767 0.0228
PHE 768 0.0187
LYS 769 0.0165
ARG 770 0.0220
ARG 771 0.0262
PHE 772 0.0194
ARG 773 0.0168
GLY 774 0.0165
SER 775 0.0130
GLY 776 0.0306
LYS 777 0.0197
GLU 778 0.0089
ASN 779 0.0058
SER 780 0.0189
ARG 781 0.0299
HIS 782 0.0124
ARG 783 0.0115
CYS 784 0.0263
GLY 785 0.0449
PHE 786 0.0252
LEU 787 0.0161
SER 788 0.0164
ARG 789 0.0056
GLN 790 0.0042
THR 791 0.0145
GLY 792 0.0143
ALA 793 0.0132
SER 794 0.0149
LYS 795 0.0130
ALA 796 0.0187
SER 797 0.0220
MET 798 0.0223
THR 799 0.0157
SER 800 0.0149
THR 801 0.0051
ASP 802 0.0081
PHE 803 0.0153

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 78 ---

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