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 12 ---

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 = 0.0332
MET 1 0.0108
ALA 2 0.0087
GLU 3 0.0104
ALA 4 0.0107
HIS 5 0.0095
GLN 6 0.0099
ALA 7 0.0067
VAL 8 0.0050
GLY 9 0.0030
PHE 10 0.0045
ARG 11 0.0074
PRO 12 0.0101
SER 13 0.0159
LEU 14 0.0192
THR 15 0.0256
SER 16 0.0267
ASP 17 0.0210
GLY 18 0.0249
ALA 19 0.0303
GLU 20 0.0269
VAL 21 0.0324
GLU 22 0.0332
LEU 23 0.0257
SER 24 0.0224
ALA 25 0.0157
PRO 26 0.0120
VAL 27 0.0144
LEU 28 0.0165
GLN 29 0.0116
GLU 30 0.0111
ILE 31 0.0154
TYR 32 0.0155
LEU 33 0.0123
SER 34 0.0141
GLY 35 0.0175
LEU 36 0.0148
ARG 37 0.0122
SER 38 0.0131
TRP 39 0.0163
LYS 40 0.0157
ARG 41 0.0127
HIS 42 0.0130
LEU 43 0.0152
SER 44 0.0139
ARG 45 0.0119
PHE 46 0.0115
TRP 47 0.0106
ASN 48 0.0090
ASP 49 0.0084
PHE 50 0.0082
LEU 51 0.0058
THR 52 0.0047
GLY 53 0.0058
VAL 54 0.0045
PHE 55 0.0022
PRO 56 0.0012
ALA 57 0.0011
SER 58 0.0025
PRO 59 0.0043
LEU 60 0.0048
SER 61 0.0016
TRP 62 0.0013
LEU 63 0.0019
PHE 64 0.0016
LEU 65 0.0006
PHE 66 0.0007
SER 67 0.0012
ALA 68 0.0016
ILE 69 0.0013
GLN 70 0.0015
LEU 71 0.0028
ALA 72 0.0025
TRP 73 0.0016
PHE 74 0.0026
LEU 75 0.0031
GLN 76 0.0018
LEU 77 0.0021
ASP 78 0.0017
PRO 79 0.0021
SER 80 0.0025
LEU 81 0.0034
GLY 82 0.0031
LEU 83 0.0031
MET 84 0.0019
GLU 85 0.0024
LYS 86 0.0035
ILE 87 0.0024
LYS 88 0.0023
GLU 89 0.0038
LEU 90 0.0038
LEU 91 0.0053
PRO 92 0.0052
ASP 93 0.0057
TRP 94 0.0064
GLY 95 0.0066
GLY 96 0.0073
GLN 97 0.0065
HIS 98 0.0053
HIS 99 0.0046
GLY 100 0.0032
LEU 101 0.0031
ARG 102 0.0021
GLY 103 0.0013
VAL 104 0.0020
LEU 105 0.0021
ALA 106 0.0007
ALA 107 0.0004
ALA 108 0.0008
LEU 109 0.0002
PHE 110 0.0006
ALA 111 0.0012
SER 112 0.0022
CYS 113 0.0025
LEU 114 0.0016
TRP 115 0.0015
GLY 116 0.0047
ALA 117 0.0057
LEU 118 0.0048
ILE 119 0.0043
PHE 120 0.0068
THR 121 0.0090
LEU 122 0.0069
HIS 123 0.0071
VAL 124 0.0104
ALA 125 0.0105
LEU 126 0.0083
ARG 127 0.0099
LEU 128 0.0125
LEU 129 0.0112
LEU 130 0.0097
SER 131 0.0127
TYR 132 0.0142
HIS 133 0.0139
GLY 134 0.0144
TRP 135 0.0113
LEU 136 0.0083
LEU 137 0.0109
GLU 138 0.0129
PRO 139 0.0131
HIS 140 0.0119
GLY 141 0.0168
ALA 142 0.0190
MET 143 0.0176
SER 144 0.0208
SER 145 0.0227
PRO 146 0.0215
THR 147 0.0173
LYS 148 0.0166
THR 149 0.0169
TRP 150 0.0129
LEU 151 0.0110
ALA 152 0.0113
LEU 153 0.0105
VAL 154 0.0071
ARG 155 0.0064
ILE 156 0.0076
PHE 157 0.0065
SER 158 0.0033
GLY 159 0.0035
ARG 160 0.0040
HIS 161 0.0043
PRO 162 0.0032
MET 163 0.0032
LEU 164 0.0033
PHE 165 0.0036
SER 166 0.0029
TYR 167 0.0027
GLN 168 0.0044
ARG 169 0.0060
SER 170 0.0063
LEU 171 0.0060
PRO 172 0.0065
ARG 173 0.0062
GLN 174 0.0055
PRO 175 0.0062
VAL 176 0.0073
PRO 177 0.0071
SER 178 0.0085
VAL 179 0.0085
GLN 180 0.0086
ASP 181 0.0064
THR 182 0.0056
VAL 183 0.0058
ARG 184 0.0046
LYS 185 0.0032
TYR 186 0.0030
LEU 187 0.0027
GLU 188 0.0005
SER 189 0.0008
VAL 190 0.0029
ARG 191 0.0031
PRO 192 0.0055
ILE 193 0.0063
LEU 194 0.0062
SER 195 0.0069
ASP 196 0.0047
GLU 197 0.0066
ASP 198 0.0081
PHE 199 0.0054
ASP 200 0.0055
TRP 201 0.0091
THR 202 0.0083
ALA 203 0.0073
VAL 204 0.0102
LEU 205 0.0112
ALA 206 0.0092
GLN 207 0.0107
GLU 208 0.0128
PHE 209 0.0120
LEU 210 0.0119
ARG 211 0.0146
LEU 212 0.0156
GLN 213 0.0144
ALA 214 0.0121
SER 215 0.0134
LEU 216 0.0141
LEU 217 0.0121
GLN 218 0.0110
TRP 219 0.0127
TYR 220 0.0119
LEU 221 0.0093
ARG 222 0.0101
LEU 223 0.0109
LYS 224 0.0090
SER 225 0.0082
TRP 226 0.0094
TRP 227 0.0095
ALA 228 0.0076
SER 229 0.0064
ASN 230 0.0056
TYR 231 0.0058
VAL 232 0.0047
SER 233 0.0034
ASP 234 0.0043
TRP 235 0.0053
TRP 236 0.0029
GLU 237 0.0019
GLU 238 0.0024
PHE 239 0.0036
VAL 240 0.0036
TYR 241 0.0018
LEU 242 0.0026
ARG 243 0.0032
SER 244 0.0032
ARG 245 0.0042
ASN 246 0.0034
PRO 247 0.0027
LEU 248 0.0018
MET 249 0.0019
VAL 250 0.0027
ASN 251 0.0010
SER 252 0.0003
ASN 253 0.0006
TYR 254 0.0013
TYR 255 0.0021
MET 256 0.0030
MET 257 0.0042
ASP 258 0.0055
PHE 259 0.0065
LEU 260 0.0070
TYR 261 0.0084
VAL 262 0.0095
THR 263 0.0107
PRO 264 0.0104
THR 265 0.0119
PRO 266 0.0124
LEU 267 0.0113
GLN 268 0.0091
ALA 269 0.0081
ALA 270 0.0095
ARG 271 0.0082
ALA 272 0.0063
GLY 273 0.0070
ASN 274 0.0080
ALA 275 0.0064
VAL 276 0.0049
HIS 277 0.0068
ALA 278 0.0072
LEU 279 0.0058
LEU 280 0.0067
LEU 281 0.0074
TYR 282 0.0070
ARG 283 0.0069
HIS 284 0.0083
ARG 285 0.0089
LEU 286 0.0072
ASN 287 0.0085
ARG 288 0.0090
GLN 289 0.0086
GLU 290 0.0091
ILE 291 0.0067
PRO 292 0.0054
PRO 293 0.0035
THR 294 0.0022
LEU 295 0.0017
LEU 296 0.0041
MET 297 0.0073
GLY 298 0.0073
MET 299 0.0063
ARG 300 0.0048
PRO 301 0.0022
LEU 302 0.0011
CYS 303 0.0019
SER 304 0.0025
ALA 305 0.0043
GLN 306 0.0041
TYR 307 0.0043
GLU 308 0.0052
LYS 309 0.0048
ILE 310 0.0042
PHE 311 0.0045
ASN 312 0.0044
THR 313 0.0043
THR 314 0.0039
ARG 315 0.0041
ILE 316 0.0058
PRO 317 0.0063
GLY 318 0.0077
VAL 319 0.0086
GLN 320 0.0076
LYS 321 0.0057
ASP 322 0.0051
TYR 323 0.0054
ILE 324 0.0051
ARG 325 0.0062
HIS 326 0.0067
LEU 327 0.0075
HIS 328 0.0083
ASP 329 0.0083
SER 330 0.0068
GLN 331 0.0065
HIS 332 0.0043
VAL 333 0.0024
ALA 334 0.0013
VAL 335 0.0016
PHE 336 0.0034
HIS 337 0.0053
ARG 338 0.0073
GLY 339 0.0071
ARG 340 0.0055
PHE 341 0.0042
PHE 342 0.0025
ARG 343 0.0019
MET 344 0.0018
GLY 345 0.0038
THR 346 0.0058
HIS 347 0.0077
SER 348 0.0089
ARG 349 0.0111
ASN 350 0.0115
SER 351 0.0132
LEU 352 0.0115
LEU 353 0.0098
SER 354 0.0105
PRO 355 0.0099
ARG 356 0.0102
ALA 357 0.0086
LEU 358 0.0066
GLU 359 0.0078
GLN 360 0.0074
GLN 361 0.0048
PHE 362 0.0052
GLN 363 0.0067
ARG 364 0.0049
ILE 365 0.0048
LEU 366 0.0068
ASP 367 0.0077
ASP 368 0.0065
PRO 369 0.0082
SER 370 0.0082
PRO 371 0.0092
ALA 372 0.0086
CYS 373 0.0096
PRO 374 0.0109
HIS 375 0.0105
GLU 376 0.0082
GLU 377 0.0080
HIS 378 0.0076
LEU 379 0.0071
ALA 380 0.0051
ALA 381 0.0054
LEU 382 0.0057
THR 383 0.0041
ALA 384 0.0042
ALA 385 0.0058
PRO 386 0.0055
ARG 387 0.0055
GLY 388 0.0073
THR 389 0.0080
TRP 390 0.0069
ALA 391 0.0085
GLN 392 0.0101
VAL 393 0.0093
ARG 394 0.0083
THR 395 0.0100
SER 396 0.0117
LEU 397 0.0101
LYS 398 0.0104
THR 399 0.0121
GLN 400 0.0113
ALA 401 0.0096
ALA 402 0.0095
GLU 403 0.0081
ALA 404 0.0066
LEU 405 0.0068
GLU 406 0.0070
ALA 407 0.0051
VAL 408 0.0038
GLU 409 0.0052
GLY 410 0.0056
ALA 411 0.0036
ALA 412 0.0040
PHE 413 0.0023
PHE 414 0.0007
VAL 415 0.0019
SER 416 0.0034
LEU 417 0.0051
ASP 418 0.0061
ALA 419 0.0078
GLU 420 0.0082
PRO 421 0.0089
ALA 422 0.0078
GLY 423 0.0093
LEU 424 0.0095
THR 425 0.0108
ARG 426 0.0107
GLU 427 0.0106
ASP 428 0.0080
PRO 429 0.0064
ALA 430 0.0051
ALA 431 0.0069
SER 432 0.0068
LEU 433 0.0050
ASP 434 0.0054
ALA 435 0.0065
TYR 436 0.0049
ALA 437 0.0041
HIS 438 0.0042
ALA 439 0.0043
LEU 440 0.0032
LEU 441 0.0026
ALA 442 0.0033
GLY 443 0.0043
ARG 444 0.0058
GLY 445 0.0054
HIS 446 0.0056
ASP 447 0.0042
ARG 448 0.0027
TRP 449 0.0022
PHE 450 0.0021
ASP 451 0.0029
LYS 452 0.0022
SER 453 0.0022
PHE 454 0.0016
THR 455 0.0013
LEU 456 0.0028
ILE 457 0.0038
VAL 458 0.0056
PHE 459 0.0070
SER 460 0.0086
ASN 461 0.0099
GLY 462 0.0090
LYS 463 0.0074
LEU 464 0.0057
GLY 465 0.0039
LEU 466 0.0027
SER 467 0.0018
VAL 468 0.0014
GLU 469 0.0008
HIS 470 0.0011
SER 471 0.0018
TRP 472 0.0021
ALA 473 0.0022
ASP 474 0.0020
CYS 475 0.0021
PRO 476 0.0030
ILE 477 0.0032
SER 478 0.0030
GLY 479 0.0033
HIS 480 0.0040
MET 481 0.0047
TRP 482 0.0045
GLU 483 0.0057
PHE 484 0.0063
THR 485 0.0056
LEU 486 0.0070
ALA 487 0.0084
THR 488 0.0090
GLU 489 0.0095
CYS 490 0.0108
PHE 491 0.0123
GLN 492 0.0121
LEU 493 0.0112
GLY 494 0.0129
TYR 495 0.0137
SER 496 0.0166
THR 497 0.0188
ASP 498 0.0179
GLY 499 0.0159
HIS 500 0.0138
CYS 501 0.0125
LYS 502 0.0136
GLY 503 0.0130
HIS 504 0.0115
PRO 505 0.0093
ASP 506 0.0094
PRO 507 0.0083
THR 508 0.0077
LEU 509 0.0062
PRO 510 0.0038
GLN 511 0.0019
PRO 512 0.0013
GLN 513 0.0025
ARG 514 0.0041
LEU 515 0.0050
GLN 516 0.0071
TRP 517 0.0082
ASP 518 0.0102
LEU 519 0.0110
PRO 520 0.0123
ASP 521 0.0141
GLN 522 0.0147
ILE 523 0.0134
HIS 524 0.0128
SER 525 0.0131
SER 526 0.0109
ILE 527 0.0094
SER 528 0.0104
LEU 529 0.0106
ALA 530 0.0087
LEU 531 0.0082
ARG 532 0.0092
GLY 533 0.0079
ALA 534 0.0062
LYS 535 0.0072
ILE 536 0.0053
LEU 537 0.0040
SER 538 0.0040
GLU 539 0.0046
ASN 540 0.0037
VAL 541 0.0027
ASP 542 0.0028
CYS 543 0.0025
HIS 544 0.0025
VAL 545 0.0022
VAL 546 0.0028
PRO 547 0.0013
PHE 548 0.0021
SER 549 0.0028
LEU 550 0.0048
PHE 551 0.0056
GLY 552 0.0046
LYS 553 0.0055
SER 554 0.0072
PHE 555 0.0076
ILE 556 0.0072
ARG 557 0.0083
ARG 558 0.0099
CYS 559 0.0097
HIS 560 0.0092
LEU 561 0.0082
SER 562 0.0065
SER 563 0.0051
ASP 564 0.0035
SER 565 0.0048
PHE 566 0.0058
ILE 567 0.0044
GLN 568 0.0036
ILE 569 0.0055
ALA 570 0.0062
LEU 571 0.0050
GLN 572 0.0055
LEU 573 0.0072
ALA 574 0.0070
HIS 575 0.0068
PHE 576 0.0080
ARG 577 0.0090
ASP 578 0.0089
ARG 579 0.0087
GLY 580 0.0095
GLN 581 0.0084
PHE 582 0.0069
CYS 583 0.0057
LEU 584 0.0043
THR 585 0.0031
TYR 586 0.0019
GLU 587 0.0010
SER 588 0.0007
ALA 589 0.0010
MET 590 0.0016
THR 591 0.0027
ARG 592 0.0021
LEU 593 0.0033
PHE 594 0.0042
LEU 595 0.0046
GLU 596 0.0030
GLY 597 0.0025
ARG 598 0.0018
THR 599 0.0016
GLU 600 0.0023
THR 601 0.0020
VAL 602 0.0013
ARG 603 0.0013
SER 604 0.0019
CYS 605 0.0031
THR 606 0.0037
ARG 607 0.0052
GLU 608 0.0062
ALA 609 0.0064
CYS 610 0.0072
ASN 611 0.0095
PHE 612 0.0098
VAL 613 0.0093
ARG 614 0.0112
ALA 615 0.0125
MET 616 0.0120
GLU 617 0.0137
ASP 618 0.0158
LYS 619 0.0177
GLU 620 0.0192
LYS 621 0.0168
THR 622 0.0176
ASP 623 0.0162
PRO 624 0.0167
GLN 625 0.0161
CYS 626 0.0134
LEU 627 0.0128
ALA 628 0.0128
LEU 629 0.0111
PHE 630 0.0096
ARG 631 0.0098
VAL 632 0.0083
ALA 633 0.0065
VAL 634 0.0064
ASP 635 0.0069
LYS 636 0.0039
HIS 637 0.0033
GLN 638 0.0048
ALA 639 0.0048
LEU 640 0.0034
LEU 641 0.0032
LYS 642 0.0047
ALA 643 0.0047
ALA 644 0.0039
MET 645 0.0046
SER 646 0.0060
GLY 647 0.0057
GLN 648 0.0052
GLY 649 0.0045
VAL 650 0.0042
ASP 651 0.0040
ARG 652 0.0044
HIS 653 0.0058
LEU 654 0.0064
PHE 655 0.0064
ALA 656 0.0071
LEU 657 0.0088
TYR 658 0.0091
ILE 659 0.0091
VAL 660 0.0107
SER 661 0.0123
ARG 662 0.0125
PHE 663 0.0135
LEU 664 0.0152
HIS 665 0.0157
LEU 666 0.0157
GLN 667 0.0136
SER 668 0.0132
PRO 669 0.0122
PHE 670 0.0096
LEU 671 0.0090
THR 672 0.0096
GLN 673 0.0080
VAL 674 0.0067
HIS 675 0.0074
SER 676 0.0052
GLU 677 0.0040
GLN 678 0.0047
TRP 679 0.0038
GLN 680 0.0047
LEU 681 0.0039
SER 682 0.0026
THR 683 0.0021
SER 684 0.0014
GLN 685 0.0016
ILE 686 0.0025
PRO 687 0.0033
VAL 688 0.0040
GLN 689 0.0048
GLN 690 0.0042
MET 691 0.0061
HIS 692 0.0068
LEU 693 0.0071
PHE 694 0.0071
ASP 695 0.0075
VAL 696 0.0069
HIS 697 0.0072
ASN 698 0.0090
TYR 699 0.0088
PRO 700 0.0070
ASP 701 0.0079
TYR 702 0.0076
VAL 703 0.0060
SER 704 0.0048
SER 705 0.0041
GLY 706 0.0027
GLY 707 0.0024
GLY 708 0.0019
PHE 709 0.0016
GLY 710 0.0017
PRO 711 0.0028
ALA 712 0.0034
ASP 713 0.0047
ASP 714 0.0055
HIS 715 0.0054
GLY 716 0.0049
TYR 717 0.0041
GLY 718 0.0030
VAL 719 0.0022
SER 720 0.0013
TYR 721 0.0009
ILE 722 0.0020
PHE 723 0.0025
MET 724 0.0029
GLY 725 0.0037
ASP 726 0.0038
GLY 727 0.0028
MET 728 0.0017
ILE 729 0.0014
THR 730 0.0011
PHE 731 0.0011
HIS 732 0.0016
ILE 733 0.0022
SER 734 0.0029
SER 735 0.0037
LYS 736 0.0024
LYS 737 0.0025
SER 738 0.0046
SER 739 0.0049
THR 740 0.0044
LYS 741 0.0068
THR 742 0.0057
ASP 743 0.0054
SER 744 0.0042
HIS 745 0.0046
ARG 746 0.0066
LEU 747 0.0057
GLY 748 0.0051
GLN 749 0.0061
HIS 750 0.0062
ILE 751 0.0056
GLU 752 0.0057
ASP 753 0.0076
ALA 754 0.0073
LEU 755 0.0063
LEU 756 0.0090
ASP 757 0.0100
VAL 758 0.0089
ALA 759 0.0095
SER 760 0.0118
LEU 761 0.0129
PHE 762 0.0132
GLN 763 0.0154
ALA 764 0.0141
GLY 765 0.0125
GLN 766 0.0149
HIS 767 0.0145
PHE 768 0.0120
LYS 769 0.0129
ARG 770 0.0154
ARG 771 0.0150
PHE 772 0.0125
ARG 773 0.0149
GLY 774 0.0178
SER 775 0.0186
GLY 776 0.0163
LYS 777 0.0126
GLU 778 0.0099
ASN 779 0.0071
SER 780 0.0060
ARG 781 0.0062
HIS 782 0.0057
ARG 783 0.0038
CYS 784 0.0012
GLY 785 0.0043
PHE 786 0.0087
LEU 787 0.0093
SER 788 0.0115
ARG 789 0.0107
GLN 790 0.0099
THR 791 0.0124
GLY 792 0.0126
ALA 793 0.0146
SER 794 0.0166
LYS 795 0.0176
ALA 796 0.0153
SER 797 0.0175
MET 798 0.0172
THR 799 0.0155
SER 800 0.0169
THR 801 0.0167
ASP 802 0.0169
PHE 803 0.0157

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 12 ---

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