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 2607150732291466857

--- normal mode 103 ---

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 = 0.0348
MET 1 0.0221
ALA 2 0.0160
GLU 3 0.0223
ALA 4 0.0186
HIS 5 0.0125
GLN 6 0.0056
ALA 7 0.0058
VAL 8 0.0034
GLY 9 0.0031
PHE 10 0.0065
ARG 11 0.0097
PRO 12 0.0075
SER 13 0.0076
LEU 14 0.0045
THR 15 0.0036
SER 16 0.0118
ASP 17 0.0137
GLY 18 0.0117
ALA 19 0.0098
GLU 20 0.0061
VAL 21 0.0089
GLU 22 0.0128
LEU 23 0.0059
SER 24 0.0033
ALA 25 0.0085
PRO 26 0.0050
VAL 27 0.0054
LEU 28 0.0050
GLN 29 0.0036
GLU 30 0.0037
ILE 31 0.0058
TYR 32 0.0062
LEU 33 0.0052
SER 34 0.0055
GLY 35 0.0050
LEU 36 0.0081
ARG 37 0.0122
SER 38 0.0158
TRP 39 0.0071
LYS 40 0.0185
ARG 41 0.0113
HIS 42 0.0106
LEU 43 0.0078
SER 44 0.0076
ARG 45 0.0094
PHE 46 0.0057
TRP 47 0.0131
ASN 48 0.0145
ASP 49 0.0073
PHE 50 0.0076
LEU 51 0.0098
THR 52 0.0095
GLY 53 0.0089
VAL 54 0.0080
PHE 55 0.0080
PRO 56 0.0154
ALA 57 0.0126
SER 58 0.0138
PRO 59 0.0165
LEU 60 0.0114
SER 61 0.0098
TRP 62 0.0120
LEU 63 0.0164
PHE 64 0.0149
LEU 65 0.0121
PHE 66 0.0083
SER 67 0.0108
ALA 68 0.0109
ILE 69 0.0069
GLN 70 0.0057
LEU 71 0.0123
ALA 72 0.0083
TRP 73 0.0110
PHE 74 0.0191
LEU 75 0.0201
GLN 76 0.0219
LEU 77 0.0141
ASP 78 0.0081
PRO 79 0.0065
SER 80 0.0059
LEU 81 0.0233
GLY 82 0.0196
LEU 83 0.0166
MET 84 0.0097
GLU 85 0.0104
LYS 86 0.0085
ILE 87 0.0056
LYS 88 0.0056
GLU 89 0.0049
LEU 90 0.0057
LEU 91 0.0072
PRO 92 0.0067
ASP 93 0.0189
TRP 94 0.0123
GLY 95 0.0039
GLY 96 0.0348
GLN 97 0.0146
HIS 98 0.0046
HIS 99 0.0210
GLY 100 0.0165
LEU 101 0.0045
ARG 102 0.0043
GLY 103 0.0029
VAL 104 0.0019
LEU 105 0.0031
ALA 106 0.0048
ALA 107 0.0058
ALA 108 0.0058
LEU 109 0.0046
PHE 110 0.0044
ALA 111 0.0116
SER 112 0.0128
CYS 113 0.0117
LEU 114 0.0095
TRP 115 0.0102
GLY 116 0.0210
ALA 117 0.0189
LEU 118 0.0117
ILE 119 0.0123
PHE 120 0.0146
THR 121 0.0176
LEU 122 0.0172
HIS 123 0.0163
VAL 124 0.0165
ALA 125 0.0165
LEU 126 0.0088
ARG 127 0.0088
LEU 128 0.0114
LEU 129 0.0073
LEU 130 0.0056
SER 131 0.0055
TYR 132 0.0067
HIS 133 0.0086
GLY 134 0.0088
TRP 135 0.0078
LEU 136 0.0103
LEU 137 0.0132
GLU 138 0.0130
PRO 139 0.0105
HIS 140 0.0068
GLY 141 0.0100
ALA 142 0.0101
MET 143 0.0116
SER 144 0.0179
SER 145 0.0220
PRO 146 0.0134
THR 147 0.0098
LYS 148 0.0104
THR 149 0.0136
TRP 150 0.0119
LEU 151 0.0056
ALA 152 0.0023
LEU 153 0.0002
VAL 154 0.0038
ARG 155 0.0065
ILE 156 0.0119
PHE 157 0.0086
SER 158 0.0096
GLY 159 0.0118
ARG 160 0.0151
HIS 161 0.0061
PRO 162 0.0067
MET 163 0.0041
LEU 164 0.0048
PHE 165 0.0046
SER 166 0.0064
TYR 167 0.0082
GLN 168 0.0097
ARG 169 0.0116
SER 170 0.0129
LEU 171 0.0081
PRO 172 0.0081
ARG 173 0.0080
GLN 174 0.0064
PRO 175 0.0066
VAL 176 0.0051
PRO 177 0.0052
SER 178 0.0046
VAL 179 0.0037
GLN 180 0.0044
ASP 181 0.0065
THR 182 0.0048
VAL 183 0.0031
ARG 184 0.0044
LYS 185 0.0046
TYR 186 0.0012
LEU 187 0.0012
GLU 188 0.0022
SER 189 0.0019
VAL 190 0.0026
ARG 191 0.0039
PRO 192 0.0053
ILE 193 0.0048
LEU 194 0.0029
SER 195 0.0029
ASP 196 0.0070
GLU 197 0.0075
ASP 198 0.0055
PHE 199 0.0049
ASP 200 0.0065
TRP 201 0.0051
THR 202 0.0039
ALA 203 0.0044
VAL 204 0.0075
LEU 205 0.0047
ALA 206 0.0053
GLN 207 0.0060
GLU 208 0.0057
PHE 209 0.0027
LEU 210 0.0016
ARG 211 0.0097
LEU 212 0.0098
GLN 213 0.0062
ALA 214 0.0035
SER 215 0.0075
LEU 216 0.0033
LEU 217 0.0031
GLN 218 0.0034
TRP 219 0.0043
TYR 220 0.0050
LEU 221 0.0035
ARG 222 0.0023
LEU 223 0.0029
LYS 224 0.0027
SER 225 0.0017
TRP 226 0.0070
TRP 227 0.0047
ALA 228 0.0025
SER 229 0.0062
ASN 230 0.0048
TYR 231 0.0008
VAL 232 0.0009
SER 233 0.0006
ASP 234 0.0004
TRP 235 0.0011
TRP 236 0.0060
GLU 237 0.0069
GLU 238 0.0068
PHE 239 0.0058
VAL 240 0.0055
TYR 241 0.0111
LEU 242 0.0107
ARG 243 0.0119
SER 244 0.0119
ARG 245 0.0115
ASN 246 0.0068
PRO 247 0.0053
LEU 248 0.0047
MET 249 0.0039
VAL 250 0.0042
ASN 251 0.0047
SER 252 0.0037
ASN 253 0.0026
TYR 254 0.0017
TYR 255 0.0008
MET 256 0.0011
MET 257 0.0006
ASP 258 0.0008
PHE 259 0.0016
LEU 260 0.0019
TYR 261 0.0033
VAL 262 0.0034
THR 263 0.0031
PRO 264 0.0026
THR 265 0.0033
PRO 266 0.0019
LEU 267 0.0033
GLN 268 0.0017
ALA 269 0.0029
ALA 270 0.0041
ARG 271 0.0031
ALA 272 0.0030
GLY 273 0.0034
ASN 274 0.0036
ALA 275 0.0035
VAL 276 0.0041
HIS 277 0.0028
ALA 278 0.0017
LEU 279 0.0042
LEU 280 0.0058
LEU 281 0.0098
TYR 282 0.0048
ARG 283 0.0081
HIS 284 0.0151
ARG 285 0.0151
LEU 286 0.0117
ASN 287 0.0207
ARG 288 0.0273
GLN 289 0.0302
GLU 290 0.0335
ILE 291 0.0161
PRO 292 0.0166
PRO 293 0.0119
THR 294 0.0115
LEU 295 0.0130
LEU 296 0.0060
MET 297 0.0052
GLY 298 0.0052
MET 299 0.0061
ARG 300 0.0070
PRO 301 0.0052
LEU 302 0.0034
CYS 303 0.0029
SER 304 0.0013
ALA 305 0.0012
GLN 306 0.0024
TYR 307 0.0025
GLU 308 0.0045
LYS 309 0.0058
ILE 310 0.0075
PHE 311 0.0100
ASN 312 0.0082
THR 313 0.0067
THR 314 0.0049
ARG 315 0.0037
ILE 316 0.0027
PRO 317 0.0050
GLY 318 0.0107
VAL 319 0.0170
GLN 320 0.0198
LYS 321 0.0130
ASP 322 0.0088
TYR 323 0.0058
ILE 324 0.0065
ARG 325 0.0075
HIS 326 0.0108
LEU 327 0.0110
HIS 328 0.0116
ASP 329 0.0116
SER 330 0.0114
GLN 331 0.0068
HIS 332 0.0048
VAL 333 0.0040
ALA 334 0.0023
VAL 335 0.0036
PHE 336 0.0051
HIS 337 0.0056
ARG 338 0.0064
GLY 339 0.0061
ARG 340 0.0051
PHE 341 0.0034
PHE 342 0.0028
ARG 343 0.0026
MET 344 0.0028
GLY 345 0.0044
THR 346 0.0031
HIS 347 0.0049
SER 348 0.0044
ARG 349 0.0045
ASN 350 0.0045
SER 351 0.0054
LEU 352 0.0052
LEU 353 0.0047
SER 354 0.0060
PRO 355 0.0065
ARG 356 0.0086
ALA 357 0.0096
LEU 358 0.0076
GLU 359 0.0067
GLN 360 0.0083
GLN 361 0.0064
PHE 362 0.0033
GLN 363 0.0065
ARG 364 0.0059
ILE 365 0.0031
LEU 366 0.0044
ASP 367 0.0064
ASP 368 0.0046
PRO 369 0.0093
SER 370 0.0191
PRO 371 0.0223
ALA 372 0.0105
CYS 373 0.0104
PRO 374 0.0034
HIS 375 0.0094
GLU 376 0.0049
GLU 377 0.0054
HIS 378 0.0045
LEU 379 0.0041
ALA 380 0.0052
ALA 381 0.0051
LEU 382 0.0054
THR 383 0.0061
ALA 384 0.0059
ALA 385 0.0056
PRO 386 0.0049
ARG 387 0.0050
GLY 388 0.0061
THR 389 0.0062
TRP 390 0.0051
ALA 391 0.0031
GLN 392 0.0030
VAL 393 0.0035
ARG 394 0.0015
THR 395 0.0023
SER 396 0.0092
LEU 397 0.0099
LYS 398 0.0129
THR 399 0.0181
GLN 400 0.0178
ALA 401 0.0168
ALA 402 0.0163
GLU 403 0.0149
ALA 404 0.0107
LEU 405 0.0076
GLU 406 0.0088
ALA 407 0.0051
VAL 408 0.0020
GLU 409 0.0060
GLY 410 0.0087
ALA 411 0.0058
ALA 412 0.0075
PHE 413 0.0074
PHE 414 0.0064
VAL 415 0.0064
SER 416 0.0063
LEU 417 0.0056
ASP 418 0.0081
ALA 419 0.0091
GLU 420 0.0109
PRO 421 0.0055
ALA 422 0.0048
GLY 423 0.0038
LEU 424 0.0052
THR 425 0.0066
ARG 426 0.0070
GLU 427 0.0038
ASP 428 0.0048
PRO 429 0.0028
ALA 430 0.0059
ALA 431 0.0049
SER 432 0.0045
LEU 433 0.0036
ASP 434 0.0038
ALA 435 0.0049
TYR 436 0.0028
ALA 437 0.0020
HIS 438 0.0021
ALA 439 0.0030
LEU 440 0.0032
LEU 441 0.0029
ALA 442 0.0033
GLY 443 0.0038
ARG 444 0.0038
GLY 445 0.0048
HIS 446 0.0048
ASP 447 0.0050
ARG 448 0.0050
TRP 449 0.0048
PHE 450 0.0050
ASP 451 0.0044
LYS 452 0.0047
SER 453 0.0061
PHE 454 0.0064
THR 455 0.0057
LEU 456 0.0056
ILE 457 0.0054
VAL 458 0.0046
PHE 459 0.0053
SER 460 0.0052
ASN 461 0.0025
GLY 462 0.0029
LYS 463 0.0027
LEU 464 0.0028
GLY 465 0.0029
LEU 466 0.0030
SER 467 0.0024
VAL 468 0.0020
GLU 469 0.0019
HIS 470 0.0019
SER 471 0.0037
TRP 472 0.0034
ALA 473 0.0028
ASP 474 0.0021
CYS 475 0.0019
PRO 476 0.0040
ILE 477 0.0022
SER 478 0.0027
GLY 479 0.0034
HIS 480 0.0026
MET 481 0.0025
TRP 482 0.0042
GLU 483 0.0052
PHE 484 0.0036
THR 485 0.0024
LEU 486 0.0052
ALA 487 0.0056
THR 488 0.0047
GLU 489 0.0058
CYS 490 0.0069
PHE 491 0.0078
GLN 492 0.0051
LEU 493 0.0028
GLY 494 0.0025
TYR 495 0.0034
SER 496 0.0073
THR 497 0.0175
ASP 498 0.0191
GLY 499 0.0101
HIS 500 0.0136
CYS 501 0.0082
LYS 502 0.0073
GLY 503 0.0079
HIS 504 0.0088
PRO 505 0.0106
ASP 506 0.0044
PRO 507 0.0091
THR 508 0.0077
LEU 509 0.0022
PRO 510 0.0021
GLN 511 0.0063
PRO 512 0.0056
GLN 513 0.0054
ARG 514 0.0049
LEU 515 0.0049
GLN 516 0.0116
TRP 517 0.0097
ASP 518 0.0102
LEU 519 0.0080
PRO 520 0.0073
ASP 521 0.0189
GLN 522 0.0141
ILE 523 0.0068
HIS 524 0.0128
SER 525 0.0171
SER 526 0.0074
ILE 527 0.0030
SER 528 0.0063
LEU 529 0.0114
ALA 530 0.0104
LEU 531 0.0046
ARG 532 0.0099
GLY 533 0.0127
ALA 534 0.0105
LYS 535 0.0087
ILE 536 0.0113
LEU 537 0.0081
SER 538 0.0036
GLU 539 0.0093
ASN 540 0.0087
VAL 541 0.0022
ASP 542 0.0019
CYS 543 0.0014
HIS 544 0.0016
VAL 545 0.0012
VAL 546 0.0040
PRO 547 0.0038
PHE 548 0.0033
SER 549 0.0034
LEU 550 0.0032
PHE 551 0.0096
GLY 552 0.0092
LYS 553 0.0081
SER 554 0.0092
PHE 555 0.0079
ILE 556 0.0090
ARG 557 0.0109
ARG 558 0.0099
CYS 559 0.0091
HIS 560 0.0113
LEU 561 0.0044
SER 562 0.0046
SER 563 0.0055
ASP 564 0.0052
SER 565 0.0042
PHE 566 0.0020
ILE 567 0.0023
GLN 568 0.0022
ILE 569 0.0018
ALA 570 0.0021
LEU 571 0.0022
GLN 572 0.0021
LEU 573 0.0024
ALA 574 0.0022
HIS 575 0.0017
PHE 576 0.0020
ARG 577 0.0028
ASP 578 0.0034
ARG 579 0.0030
GLY 580 0.0020
GLN 581 0.0061
PHE 582 0.0053
CYS 583 0.0052
LEU 584 0.0048
THR 585 0.0042
TYR 586 0.0048
GLU 587 0.0046
SER 588 0.0049
ALA 589 0.0048
MET 590 0.0056
THR 591 0.0038
ARG 592 0.0043
LEU 593 0.0034
PHE 594 0.0052
LEU 595 0.0068
GLU 596 0.0046
GLY 597 0.0044
ARG 598 0.0046
THR 599 0.0045
GLU 600 0.0044
THR 601 0.0044
VAL 602 0.0032
ARG 603 0.0031
SER 604 0.0031
CYS 605 0.0037
THR 606 0.0037
ARG 607 0.0052
GLU 608 0.0049
ALA 609 0.0042
CYS 610 0.0055
ASN 611 0.0036
PHE 612 0.0030
VAL 613 0.0026
ARG 614 0.0034
ALA 615 0.0035
MET 616 0.0038
GLU 617 0.0031
ASP 618 0.0038
LYS 619 0.0062
GLU 620 0.0078
LYS 621 0.0035
THR 622 0.0048
ASP 623 0.0065
PRO 624 0.0064
GLN 625 0.0042
CYS 626 0.0033
LEU 627 0.0027
ALA 628 0.0031
LEU 629 0.0039
PHE 630 0.0035
ARG 631 0.0036
VAL 632 0.0043
ALA 633 0.0037
VAL 634 0.0029
ASP 635 0.0036
LYS 636 0.0024
HIS 637 0.0024
GLN 638 0.0028
ALA 639 0.0038
LEU 640 0.0044
LEU 641 0.0056
LYS 642 0.0054
ALA 643 0.0056
ALA 644 0.0064
MET 645 0.0066
SER 646 0.0068
GLY 647 0.0068
GLN 648 0.0057
GLY 649 0.0050
VAL 650 0.0039
ASP 651 0.0014
ARG 652 0.0012
HIS 653 0.0013
LEU 654 0.0016
PHE 655 0.0013
ALA 656 0.0031
LEU 657 0.0027
TYR 658 0.0030
ILE 659 0.0034
VAL 660 0.0031
SER 661 0.0042
ARG 662 0.0055
PHE 663 0.0067
LEU 664 0.0054
HIS 665 0.0046
LEU 666 0.0036
GLN 667 0.0028
SER 668 0.0023
PRO 669 0.0016
PHE 670 0.0014
LEU 671 0.0025
THR 672 0.0026
GLN 673 0.0023
VAL 674 0.0020
HIS 675 0.0014
SER 676 0.0052
GLU 677 0.0051
GLN 678 0.0047
TRP 679 0.0050
GLN 680 0.0050
LEU 681 0.0038
SER 682 0.0040
THR 683 0.0043
SER 684 0.0044
GLN 685 0.0047
ILE 686 0.0046
PRO 687 0.0043
VAL 688 0.0032
GLN 689 0.0031
GLN 690 0.0042
MET 691 0.0078
HIS 692 0.0055
LEU 693 0.0058
PHE 694 0.0047
ASP 695 0.0045
VAL 696 0.0053
HIS 697 0.0102
ASN 698 0.0123
TYR 699 0.0075
PRO 700 0.0052
ASP 701 0.0040
TYR 702 0.0041
VAL 703 0.0030
SER 704 0.0018
SER 705 0.0017
GLY 706 0.0018
GLY 707 0.0020
GLY 708 0.0022
PHE 709 0.0025
GLY 710 0.0026
PRO 711 0.0030
ALA 712 0.0030
ASP 713 0.0012
ASP 714 0.0019
HIS 715 0.0032
GLY 716 0.0013
TYR 717 0.0019
GLY 718 0.0022
VAL 719 0.0033
SER 720 0.0041
TYR 721 0.0053
ILE 722 0.0036
PHE 723 0.0034
MET 724 0.0038
GLY 725 0.0042
ASP 726 0.0065
GLY 727 0.0079
MET 728 0.0072
ILE 729 0.0059
THR 730 0.0063
PHE 731 0.0018
HIS 732 0.0013
ILE 733 0.0013
SER 734 0.0009
SER 735 0.0009
LYS 736 0.0031
LYS 737 0.0029
SER 738 0.0041
SER 739 0.0076
THR 740 0.0101
LYS 741 0.0058
THR 742 0.0052
ASP 743 0.0068
SER 744 0.0058
HIS 745 0.0087
ARG 746 0.0076
LEU 747 0.0058
GLY 748 0.0071
GLN 749 0.0086
HIS 750 0.0072
ILE 751 0.0042
GLU 752 0.0046
ASP 753 0.0051
ALA 754 0.0047
LEU 755 0.0044
LEU 756 0.0046
ASP 757 0.0060
VAL 758 0.0044
ALA 759 0.0026
SER 760 0.0043
LEU 761 0.0072
PHE 762 0.0068
GLN 763 0.0130
ALA 764 0.0123
GLY 765 0.0058
GLN 766 0.0096
HIS 767 0.0069
PHE 768 0.0047
LYS 769 0.0085
ARG 770 0.0098
ARG 771 0.0072
PHE 772 0.0041
ARG 773 0.0052
GLY 774 0.0092
SER 775 0.0147
GLY 776 0.0033
LYS 777 0.0035
GLU 778 0.0024
ASN 779 0.0030
SER 780 0.0029
ARG 781 0.0058
HIS 782 0.0036
ARG 783 0.0016
CYS 784 0.0032
GLY 785 0.0053
PHE 786 0.0065
LEU 787 0.0053
SER 788 0.0097
ARG 789 0.0084
GLN 790 0.0069
THR 791 0.0086
GLY 792 0.0055
ALA 793 0.0021
SER 794 0.0015
LYS 795 0.0043
ALA 796 0.0038
SER 797 0.0033
MET 798 0.0007
THR 799 0.0020
SER 800 0.0037
THR 801 0.0040
ASP 802 0.0050
PHE 803 0.0068

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 2607150732291466857

--- normal mode 103 ---

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 2607150732291466857