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 59 ---

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 = 0.0392
MET 1 0.0111
ALA 2 0.0092
GLU 3 0.0082
ALA 4 0.0091
HIS 5 0.0108
GLN 6 0.0103
ALA 7 0.0096
VAL 8 0.0089
GLY 9 0.0099
PHE 10 0.0112
ARG 11 0.0190
PRO 12 0.0143
SER 13 0.0108
LEU 14 0.0103
THR 15 0.0112
SER 16 0.0258
ASP 17 0.0246
GLY 18 0.0147
ALA 19 0.0087
GLU 20 0.0053
VAL 21 0.0178
GLU 22 0.0244
LEU 23 0.0102
SER 24 0.0090
ALA 25 0.0089
PRO 26 0.0114
VAL 27 0.0099
LEU 28 0.0104
GLN 29 0.0148
GLU 30 0.0173
ILE 31 0.0141
TYR 32 0.0108
LEU 33 0.0094
SER 34 0.0112
GLY 35 0.0091
LEU 36 0.0129
ARG 37 0.0051
SER 38 0.0049
TRP 39 0.0166
LYS 40 0.0195
ARG 41 0.0128
HIS 42 0.0108
LEU 43 0.0201
SER 44 0.0204
ARG 45 0.0120
PHE 46 0.0148
TRP 47 0.0128
ASN 48 0.0099
ASP 49 0.0100
PHE 50 0.0114
LEU 51 0.0081
THR 52 0.0053
GLY 53 0.0058
VAL 54 0.0078
PHE 55 0.0057
PRO 56 0.0035
ALA 57 0.0085
SER 58 0.0116
PRO 59 0.0164
LEU 60 0.0187
SER 61 0.0194
TRP 62 0.0152
LEU 63 0.0122
PHE 64 0.0142
LEU 65 0.0126
PHE 66 0.0034
SER 67 0.0075
ALA 68 0.0102
ILE 69 0.0078
GLN 70 0.0097
LEU 71 0.0194
ALA 72 0.0156
TRP 73 0.0022
PHE 74 0.0045
LEU 75 0.0103
GLN 76 0.0287
LEU 77 0.0254
ASP 78 0.0150
PRO 79 0.0108
SER 80 0.0087
LEU 81 0.0108
GLY 82 0.0070
LEU 83 0.0083
MET 84 0.0064
GLU 85 0.0035
LYS 86 0.0078
ILE 87 0.0071
LYS 88 0.0050
GLU 89 0.0063
LEU 90 0.0083
LEU 91 0.0106
PRO 92 0.0063
ASP 93 0.0036
TRP 94 0.0030
GLY 95 0.0049
GLY 96 0.0120
GLN 97 0.0108
HIS 98 0.0067
HIS 99 0.0089
GLY 100 0.0103
LEU 101 0.0060
ARG 102 0.0066
GLY 103 0.0064
VAL 104 0.0059
LEU 105 0.0059
ALA 106 0.0036
ALA 107 0.0033
ALA 108 0.0015
LEU 109 0.0012
PHE 110 0.0019
ALA 111 0.0103
SER 112 0.0132
CYS 113 0.0148
LEU 114 0.0154
TRP 115 0.0167
GLY 116 0.0158
ALA 117 0.0168
LEU 118 0.0158
ILE 119 0.0113
PHE 120 0.0082
THR 121 0.0103
LEU 122 0.0086
HIS 123 0.0094
VAL 124 0.0152
ALA 125 0.0185
LEU 126 0.0140
ARG 127 0.0159
LEU 128 0.0163
LEU 129 0.0140
LEU 130 0.0141
SER 131 0.0061
TYR 132 0.0060
HIS 133 0.0060
GLY 134 0.0092
TRP 135 0.0065
LEU 136 0.0133
LEU 137 0.0208
GLU 138 0.0171
PRO 139 0.0193
HIS 140 0.0154
GLY 141 0.0217
ALA 142 0.0075
MET 143 0.0074
SER 144 0.0261
SER 145 0.0379
PRO 146 0.0292
THR 147 0.0149
LYS 148 0.0171
THR 149 0.0264
TRP 150 0.0178
LEU 151 0.0128
ALA 152 0.0127
LEU 153 0.0132
VAL 154 0.0132
ARG 155 0.0127
ILE 156 0.0086
PHE 157 0.0093
SER 158 0.0066
GLY 159 0.0041
ARG 160 0.0032
HIS 161 0.0030
PRO 162 0.0036
MET 163 0.0039
LEU 164 0.0047
PHE 165 0.0052
SER 166 0.0080
TYR 167 0.0091
GLN 168 0.0109
ARG 169 0.0107
SER 170 0.0115
LEU 171 0.0096
PRO 172 0.0077
ARG 173 0.0062
GLN 174 0.0036
PRO 175 0.0036
VAL 176 0.0009
PRO 177 0.0013
SER 178 0.0020
VAL 179 0.0022
GLN 180 0.0035
ASP 181 0.0031
THR 182 0.0027
VAL 183 0.0026
ARG 184 0.0032
LYS 185 0.0034
TYR 186 0.0023
LEU 187 0.0018
GLU 188 0.0017
SER 189 0.0020
VAL 190 0.0022
ARG 191 0.0038
PRO 192 0.0060
ILE 193 0.0062
LEU 194 0.0057
SER 195 0.0076
ASP 196 0.0117
GLU 197 0.0118
ASP 198 0.0071
PHE 199 0.0053
ASP 200 0.0094
TRP 201 0.0067
THR 202 0.0047
ALA 203 0.0052
VAL 204 0.0070
LEU 205 0.0062
ALA 206 0.0027
GLN 207 0.0026
GLU 208 0.0023
PHE 209 0.0024
LEU 210 0.0030
ARG 211 0.0046
LEU 212 0.0040
GLN 213 0.0026
ALA 214 0.0017
SER 215 0.0020
LEU 216 0.0029
LEU 217 0.0019
GLN 218 0.0009
TRP 219 0.0020
TYR 220 0.0025
LEU 221 0.0017
ARG 222 0.0031
LEU 223 0.0047
LYS 224 0.0034
SER 225 0.0039
TRP 226 0.0100
TRP 227 0.0085
ALA 228 0.0039
SER 229 0.0056
ASN 230 0.0045
TYR 231 0.0015
VAL 232 0.0014
SER 233 0.0022
ASP 234 0.0015
TRP 235 0.0011
TRP 236 0.0014
GLU 237 0.0009
GLU 238 0.0015
PHE 239 0.0027
VAL 240 0.0029
TYR 241 0.0028
LEU 242 0.0042
ARG 243 0.0065
SER 244 0.0061
ARG 245 0.0069
ASN 246 0.0040
PRO 247 0.0027
LEU 248 0.0022
MET 249 0.0032
VAL 250 0.0044
ASN 251 0.0032
SER 252 0.0029
ASN 253 0.0024
TYR 254 0.0033
TYR 255 0.0037
MET 256 0.0054
MET 257 0.0052
ASP 258 0.0052
PHE 259 0.0048
LEU 260 0.0044
TYR 261 0.0055
VAL 262 0.0073
THR 263 0.0081
PRO 264 0.0097
THR 265 0.0116
PRO 266 0.0115
LEU 267 0.0105
GLN 268 0.0101
ALA 269 0.0102
ALA 270 0.0118
ARG 271 0.0076
ALA 272 0.0078
GLY 273 0.0070
ASN 274 0.0067
ALA 275 0.0072
VAL 276 0.0044
HIS 277 0.0034
ALA 278 0.0039
LEU 279 0.0048
LEU 280 0.0042
LEU 281 0.0044
TYR 282 0.0050
ARG 283 0.0046
HIS 284 0.0041
ARG 285 0.0047
LEU 286 0.0045
ASN 287 0.0048
ARG 288 0.0047
GLN 289 0.0044
GLU 290 0.0045
ILE 291 0.0045
PRO 292 0.0037
PRO 293 0.0047
THR 294 0.0067
LEU 295 0.0078
LEU 296 0.0113
MET 297 0.0090
GLY 298 0.0102
MET 299 0.0090
ARG 300 0.0090
PRO 301 0.0065
LEU 302 0.0065
CYS 303 0.0068
SER 304 0.0070
ALA 305 0.0078
GLN 306 0.0045
TYR 307 0.0045
GLU 308 0.0044
LYS 309 0.0043
ILE 310 0.0042
PHE 311 0.0039
ASN 312 0.0044
THR 313 0.0037
THR 314 0.0042
ARG 315 0.0040
ILE 316 0.0069
PRO 317 0.0062
GLY 318 0.0094
VAL 319 0.0106
GLN 320 0.0123
LYS 321 0.0073
ASP 322 0.0060
TYR 323 0.0069
ILE 324 0.0066
ARG 325 0.0080
HIS 326 0.0055
LEU 327 0.0058
HIS 328 0.0051
ASP 329 0.0065
SER 330 0.0078
GLN 331 0.0062
HIS 332 0.0048
VAL 333 0.0033
ALA 334 0.0023
VAL 335 0.0027
PHE 336 0.0036
HIS 337 0.0045
ARG 338 0.0074
GLY 339 0.0066
ARG 340 0.0047
PHE 341 0.0008
PHE 342 0.0018
ARG 343 0.0028
MET 344 0.0041
GLY 345 0.0054
THR 346 0.0043
HIS 347 0.0045
SER 348 0.0053
ARG 349 0.0107
ASN 350 0.0133
SER 351 0.0151
LEU 352 0.0108
LEU 353 0.0052
SER 354 0.0030
PRO 355 0.0051
ARG 356 0.0039
ALA 357 0.0039
LEU 358 0.0044
GLU 359 0.0065
GLN 360 0.0081
GLN 361 0.0042
PHE 362 0.0046
GLN 363 0.0047
ARG 364 0.0031
ILE 365 0.0031
LEU 366 0.0086
ASP 367 0.0136
ASP 368 0.0201
PRO 369 0.0303
SER 370 0.0338
PRO 371 0.0392
ALA 372 0.0245
CYS 373 0.0215
PRO 374 0.0179
HIS 375 0.0053
GLU 376 0.0040
GLU 377 0.0061
HIS 378 0.0061
LEU 379 0.0040
ALA 380 0.0058
ALA 381 0.0037
LEU 382 0.0036
THR 383 0.0035
ALA 384 0.0033
ALA 385 0.0031
PRO 386 0.0010
ARG 387 0.0023
GLY 388 0.0030
THR 389 0.0019
TRP 390 0.0024
ALA 391 0.0040
GLN 392 0.0030
VAL 393 0.0028
ARG 394 0.0041
THR 395 0.0047
SER 396 0.0028
LEU 397 0.0038
LYS 398 0.0049
THR 399 0.0048
GLN 400 0.0061
ALA 401 0.0047
ALA 402 0.0054
GLU 403 0.0066
ALA 404 0.0057
LEU 405 0.0045
GLU 406 0.0055
ALA 407 0.0059
VAL 408 0.0044
GLU 409 0.0041
GLY 410 0.0053
ALA 411 0.0026
ALA 412 0.0026
PHE 413 0.0022
PHE 414 0.0021
VAL 415 0.0029
SER 416 0.0038
LEU 417 0.0041
ASP 418 0.0040
ALA 419 0.0044
GLU 420 0.0038
PRO 421 0.0059
ALA 422 0.0057
GLY 423 0.0051
LEU 424 0.0055
THR 425 0.0059
ARG 426 0.0084
GLU 427 0.0081
ASP 428 0.0055
PRO 429 0.0052
ALA 430 0.0027
ALA 431 0.0034
SER 432 0.0042
LEU 433 0.0042
ASP 434 0.0034
ALA 435 0.0035
TYR 436 0.0041
ALA 437 0.0040
HIS 438 0.0032
ALA 439 0.0033
LEU 440 0.0044
LEU 441 0.0036
ALA 442 0.0031
GLY 443 0.0027
ARG 444 0.0026
GLY 445 0.0030
HIS 446 0.0021
ASP 447 0.0022
ARG 448 0.0022
TRP 449 0.0022
PHE 450 0.0024
ASP 451 0.0013
LYS 452 0.0017
SER 453 0.0012
PHE 454 0.0023
THR 455 0.0032
LEU 456 0.0050
ILE 457 0.0051
VAL 458 0.0050
PHE 459 0.0052
SER 460 0.0054
ASN 461 0.0073
GLY 462 0.0070
LYS 463 0.0068
LEU 464 0.0069
GLY 465 0.0071
LEU 466 0.0038
SER 467 0.0029
VAL 468 0.0027
GLU 469 0.0020
HIS 470 0.0025
SER 471 0.0017
TRP 472 0.0017
ALA 473 0.0026
ASP 474 0.0026
CYS 475 0.0036
PRO 476 0.0049
ILE 477 0.0049
SER 478 0.0053
GLY 479 0.0055
HIS 480 0.0057
MET 481 0.0063
TRP 482 0.0050
GLU 483 0.0047
PHE 484 0.0049
THR 485 0.0046
LEU 486 0.0053
ALA 487 0.0046
THR 488 0.0058
GLU 489 0.0049
CYS 490 0.0031
PHE 491 0.0053
GLN 492 0.0069
LEU 493 0.0077
GLY 494 0.0076
TYR 495 0.0086
SER 496 0.0123
THR 497 0.0128
ASP 498 0.0107
GLY 499 0.0107
HIS 500 0.0098
CYS 501 0.0092
LYS 502 0.0070
GLY 503 0.0073
HIS 504 0.0097
PRO 505 0.0126
ASP 506 0.0126
PRO 507 0.0171
THR 508 0.0148
LEU 509 0.0071
PRO 510 0.0080
GLN 511 0.0070
PRO 512 0.0048
GLN 513 0.0019
ARG 514 0.0010
LEU 515 0.0020
GLN 516 0.0051
TRP 517 0.0045
ASP 518 0.0052
LEU 519 0.0050
PRO 520 0.0057
ASP 521 0.0129
GLN 522 0.0135
ILE 523 0.0107
HIS 524 0.0089
SER 525 0.0082
SER 526 0.0067
ILE 527 0.0049
SER 528 0.0048
LEU 529 0.0066
ALA 530 0.0065
LEU 531 0.0056
ARG 532 0.0064
GLY 533 0.0064
ALA 534 0.0050
LYS 535 0.0046
ILE 536 0.0045
LEU 537 0.0045
SER 538 0.0031
GLU 539 0.0035
ASN 540 0.0049
VAL 541 0.0035
ASP 542 0.0026
CYS 543 0.0027
HIS 544 0.0024
VAL 545 0.0033
VAL 546 0.0024
PRO 547 0.0020
PHE 548 0.0017
SER 549 0.0019
LEU 550 0.0023
PHE 551 0.0034
GLY 552 0.0028
LYS 553 0.0038
SER 554 0.0054
PHE 555 0.0044
ILE 556 0.0031
ARG 557 0.0076
ARG 558 0.0074
CYS 559 0.0034
HIS 560 0.0068
LEU 561 0.0041
SER 562 0.0044
SER 563 0.0041
ASP 564 0.0047
SER 565 0.0047
PHE 566 0.0026
ILE 567 0.0029
GLN 568 0.0033
ILE 569 0.0031
ALA 570 0.0031
LEU 571 0.0033
GLN 572 0.0032
LEU 573 0.0033
ALA 574 0.0035
HIS 575 0.0034
PHE 576 0.0039
ARG 577 0.0035
ASP 578 0.0032
ARG 579 0.0032
GLY 580 0.0031
GLN 581 0.0043
PHE 582 0.0038
CYS 583 0.0032
LEU 584 0.0025
THR 585 0.0027
TYR 586 0.0018
GLU 587 0.0022
SER 588 0.0027
ALA 589 0.0038
MET 590 0.0048
THR 591 0.0037
ARG 592 0.0053
LEU 593 0.0039
PHE 594 0.0045
LEU 595 0.0069
GLU 596 0.0044
GLY 597 0.0033
ARG 598 0.0043
THR 599 0.0037
GLU 600 0.0026
THR 601 0.0027
VAL 602 0.0018
ARG 603 0.0010
SER 604 0.0012
CYS 605 0.0015
THR 606 0.0029
ARG 607 0.0035
GLU 608 0.0034
ALA 609 0.0047
CYS 610 0.0057
ASN 611 0.0048
PHE 612 0.0047
VAL 613 0.0053
ARG 614 0.0055
ALA 615 0.0053
MET 616 0.0050
GLU 617 0.0053
ASP 618 0.0052
LYS 619 0.0047
GLU 620 0.0049
LYS 621 0.0049
THR 622 0.0040
ASP 623 0.0034
PRO 624 0.0034
GLN 625 0.0042
CYS 626 0.0039
LEU 627 0.0035
ALA 628 0.0034
LEU 629 0.0042
PHE 630 0.0043
ARG 631 0.0032
VAL 632 0.0026
ALA 633 0.0037
VAL 634 0.0042
ASP 635 0.0035
LYS 636 0.0027
HIS 637 0.0036
GLN 638 0.0045
ALA 639 0.0043
LEU 640 0.0042
LEU 641 0.0065
LYS 642 0.0078
ALA 643 0.0061
ALA 644 0.0045
MET 645 0.0063
SER 646 0.0046
GLY 647 0.0027
GLN 648 0.0031
GLY 649 0.0018
VAL 650 0.0017
ASP 651 0.0020
ARG 652 0.0018
HIS 653 0.0012
LEU 654 0.0017
PHE 655 0.0019
ALA 656 0.0008
LEU 657 0.0009
TYR 658 0.0011
ILE 659 0.0006
VAL 660 0.0007
SER 661 0.0008
ARG 662 0.0009
PHE 663 0.0012
LEU 664 0.0015
HIS 665 0.0016
LEU 666 0.0025
GLN 667 0.0025
SER 668 0.0023
PRO 669 0.0031
PHE 670 0.0031
LEU 671 0.0028
THR 672 0.0040
GLN 673 0.0035
VAL 674 0.0024
HIS 675 0.0034
SER 676 0.0038
GLU 677 0.0030
GLN 678 0.0029
TRP 679 0.0025
GLN 680 0.0027
LEU 681 0.0028
SER 682 0.0019
THR 683 0.0016
SER 684 0.0020
GLN 685 0.0023
ILE 686 0.0040
PRO 687 0.0057
VAL 688 0.0062
GLN 689 0.0088
GLN 690 0.0097
MET 691 0.0137
HIS 692 0.0135
LEU 693 0.0116
PHE 694 0.0108
ASP 695 0.0134
VAL 696 0.0131
HIS 697 0.0191
ASN 698 0.0248
TYR 699 0.0188
PRO 700 0.0136
ASP 701 0.0035
TYR 702 0.0032
VAL 703 0.0036
SER 704 0.0044
SER 705 0.0039
GLY 706 0.0043
GLY 707 0.0040
GLY 708 0.0032
PHE 709 0.0031
GLY 710 0.0026
PRO 711 0.0046
ALA 712 0.0056
ASP 713 0.0054
ASP 714 0.0050
HIS 715 0.0043
GLY 716 0.0033
TYR 717 0.0027
GLY 718 0.0024
VAL 719 0.0024
SER 720 0.0030
TYR 721 0.0029
ILE 722 0.0020
PHE 723 0.0025
MET 724 0.0029
GLY 725 0.0044
ASP 726 0.0065
GLY 727 0.0066
MET 728 0.0045
ILE 729 0.0024
THR 730 0.0031
PHE 731 0.0029
HIS 732 0.0029
ILE 733 0.0024
SER 734 0.0023
SER 735 0.0022
LYS 736 0.0046
LYS 737 0.0039
SER 738 0.0052
SER 739 0.0053
THR 740 0.0044
LYS 741 0.0044
THR 742 0.0037
ASP 743 0.0030
SER 744 0.0027
HIS 745 0.0024
ARG 746 0.0025
LEU 747 0.0025
GLY 748 0.0023
GLN 749 0.0023
HIS 750 0.0024
ILE 751 0.0014
GLU 752 0.0015
ASP 753 0.0014
ALA 754 0.0014
LEU 755 0.0017
LEU 756 0.0014
ASP 757 0.0021
VAL 758 0.0027
ALA 759 0.0018
SER 760 0.0015
LEU 761 0.0022
PHE 762 0.0014
GLN 763 0.0013
ALA 764 0.0016
GLY 765 0.0014
GLN 766 0.0021
HIS 767 0.0017
PHE 768 0.0013
LYS 769 0.0014
ARG 770 0.0018
ARG 771 0.0038
PHE 772 0.0025
ARG 773 0.0035
GLY 774 0.0060
SER 775 0.0081
GLY 776 0.0027
LYS 777 0.0019
GLU 778 0.0011
ASN 779 0.0012
SER 780 0.0017
ARG 781 0.0016
HIS 782 0.0012
ARG 783 0.0011
CYS 784 0.0015
GLY 785 0.0031
PHE 786 0.0081
LEU 787 0.0073
SER 788 0.0077
ARG 789 0.0071
GLN 790 0.0060
THR 791 0.0079
GLY 792 0.0130
ALA 793 0.0145
SER 794 0.0218
LYS 795 0.0224
ALA 796 0.0166
SER 797 0.0147
MET 798 0.0131
THR 799 0.0128
SER 800 0.0118
THR 801 0.0135
ASP 802 0.0146
PHE 803 0.0135

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 59 ---

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