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 55 ---

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 = 0.0391
MET 1 0.0087
ALA 2 0.0093
GLU 3 0.0094
ALA 4 0.0076
HIS 5 0.0069
GLN 6 0.0105
ALA 7 0.0084
VAL 8 0.0087
GLY 9 0.0070
PHE 10 0.0053
ARG 11 0.0105
PRO 12 0.0085
SER 13 0.0071
LEU 14 0.0090
THR 15 0.0106
SER 16 0.0250
ASP 17 0.0285
GLY 18 0.0271
ALA 19 0.0232
GLU 20 0.0123
VAL 21 0.0146
GLU 22 0.0148
LEU 23 0.0070
SER 24 0.0106
ALA 25 0.0152
PRO 26 0.0131
VAL 27 0.0093
LEU 28 0.0082
GLN 29 0.0131
GLU 30 0.0119
ILE 31 0.0082
TYR 32 0.0064
LEU 33 0.0084
SER 34 0.0073
GLY 35 0.0050
LEU 36 0.0074
ARG 37 0.0021
SER 38 0.0086
TRP 39 0.0118
LYS 40 0.0084
ARG 41 0.0034
HIS 42 0.0103
LEU 43 0.0112
SER 44 0.0049
ARG 45 0.0098
PHE 46 0.0224
TRP 47 0.0161
ASN 48 0.0108
ASP 49 0.0172
PHE 50 0.0149
LEU 51 0.0110
THR 52 0.0106
GLY 53 0.0117
VAL 54 0.0105
PHE 55 0.0086
PRO 56 0.0126
ALA 57 0.0148
SER 58 0.0174
PRO 59 0.0206
LEU 60 0.0243
SER 61 0.0246
TRP 62 0.0176
LEU 63 0.0188
PHE 64 0.0209
LEU 65 0.0162
PHE 66 0.0020
SER 67 0.0035
ALA 68 0.0088
ILE 69 0.0092
GLN 70 0.0096
LEU 71 0.0200
ALA 72 0.0136
TRP 73 0.0064
PHE 74 0.0116
LEU 75 0.0074
GLN 76 0.0134
LEU 77 0.0154
ASP 78 0.0134
PRO 79 0.0151
SER 80 0.0185
LEU 81 0.0330
GLY 82 0.0232
LEU 83 0.0196
MET 84 0.0111
GLU 85 0.0056
LYS 86 0.0056
ILE 87 0.0092
LYS 88 0.0065
GLU 89 0.0082
LEU 90 0.0138
LEU 91 0.0139
PRO 92 0.0071
ASP 93 0.0162
TRP 94 0.0170
GLY 95 0.0114
GLY 96 0.0156
GLN 97 0.0137
HIS 98 0.0114
HIS 99 0.0192
GLY 100 0.0192
LEU 101 0.0095
ARG 102 0.0065
GLY 103 0.0073
VAL 104 0.0104
LEU 105 0.0113
ALA 106 0.0079
ALA 107 0.0073
ALA 108 0.0079
LEU 109 0.0087
PHE 110 0.0083
ALA 111 0.0080
SER 112 0.0087
CYS 113 0.0082
LEU 114 0.0119
TRP 115 0.0137
GLY 116 0.0201
ALA 117 0.0201
LEU 118 0.0183
ILE 119 0.0179
PHE 120 0.0192
THR 121 0.0143
LEU 122 0.0087
HIS 123 0.0081
VAL 124 0.0104
ALA 125 0.0095
LEU 126 0.0052
ARG 127 0.0053
LEU 128 0.0078
LEU 129 0.0083
LEU 130 0.0064
SER 131 0.0040
TYR 132 0.0062
HIS 133 0.0073
GLY 134 0.0081
TRP 135 0.0054
LEU 136 0.0091
LEU 137 0.0191
GLU 138 0.0211
PRO 139 0.0275
HIS 140 0.0250
GLY 141 0.0391
ALA 142 0.0346
MET 143 0.0200
SER 144 0.0252
SER 145 0.0237
PRO 146 0.0257
THR 147 0.0143
LYS 148 0.0091
THR 149 0.0216
TRP 150 0.0180
LEU 151 0.0135
ALA 152 0.0158
LEU 153 0.0133
VAL 154 0.0120
ARG 155 0.0155
ILE 156 0.0095
PHE 157 0.0064
SER 158 0.0068
GLY 159 0.0051
ARG 160 0.0069
HIS 161 0.0084
PRO 162 0.0090
MET 163 0.0098
LEU 164 0.0111
PHE 165 0.0105
SER 166 0.0076
TYR 167 0.0076
GLN 168 0.0086
ARG 169 0.0068
SER 170 0.0060
LEU 171 0.0044
PRO 172 0.0035
ARG 173 0.0031
GLN 174 0.0028
PRO 175 0.0023
VAL 176 0.0018
PRO 177 0.0016
SER 178 0.0020
VAL 179 0.0016
GLN 180 0.0024
ASP 181 0.0032
THR 182 0.0027
VAL 183 0.0028
ARG 184 0.0035
LYS 185 0.0036
TYR 186 0.0038
LEU 187 0.0038
GLU 188 0.0044
SER 189 0.0047
VAL 190 0.0048
ARG 191 0.0048
PRO 192 0.0051
ILE 193 0.0050
LEU 194 0.0043
SER 195 0.0043
ASP 196 0.0049
GLU 197 0.0078
ASP 198 0.0072
PHE 199 0.0044
ASP 200 0.0068
TRP 201 0.0074
THR 202 0.0053
ALA 203 0.0030
VAL 204 0.0052
LEU 205 0.0049
ALA 206 0.0020
GLN 207 0.0015
GLU 208 0.0019
PHE 209 0.0020
LEU 210 0.0013
ARG 211 0.0017
LEU 212 0.0014
GLN 213 0.0010
ALA 214 0.0008
SER 215 0.0007
LEU 216 0.0015
LEU 217 0.0008
GLN 218 0.0006
TRP 219 0.0011
TYR 220 0.0011
LEU 221 0.0012
ARG 222 0.0016
LEU 223 0.0023
LYS 224 0.0020
SER 225 0.0012
TRP 226 0.0045
TRP 227 0.0059
ALA 228 0.0045
SER 229 0.0028
ASN 230 0.0028
TYR 231 0.0016
VAL 232 0.0019
SER 233 0.0027
ASP 234 0.0029
TRP 235 0.0025
TRP 236 0.0020
GLU 237 0.0028
GLU 238 0.0032
PHE 239 0.0026
VAL 240 0.0019
TYR 241 0.0028
LEU 242 0.0033
ARG 243 0.0033
SER 244 0.0027
ARG 245 0.0028
ASN 246 0.0022
PRO 247 0.0023
LEU 248 0.0025
MET 249 0.0041
VAL 250 0.0041
ASN 251 0.0039
SER 252 0.0041
ASN 253 0.0042
TYR 254 0.0044
TYR 255 0.0045
MET 256 0.0079
MET 257 0.0078
ASP 258 0.0078
PHE 259 0.0072
LEU 260 0.0071
TYR 261 0.0096
VAL 262 0.0107
THR 263 0.0114
PRO 264 0.0122
THR 265 0.0133
PRO 266 0.0100
LEU 267 0.0090
GLN 268 0.0093
ALA 269 0.0096
ALA 270 0.0110
ARG 271 0.0076
ALA 272 0.0073
GLY 273 0.0063
ASN 274 0.0069
ALA 275 0.0077
VAL 276 0.0022
HIS 277 0.0021
ALA 278 0.0013
LEU 279 0.0014
LEU 280 0.0020
LEU 281 0.0047
TYR 282 0.0052
ARG 283 0.0050
HIS 284 0.0040
ARG 285 0.0039
LEU 286 0.0089
ASN 287 0.0085
ARG 288 0.0081
GLN 289 0.0080
GLU 290 0.0085
ILE 291 0.0108
PRO 292 0.0102
PRO 293 0.0097
THR 294 0.0098
LEU 295 0.0099
LEU 296 0.0093
MET 297 0.0075
GLY 298 0.0101
MET 299 0.0093
ARG 300 0.0081
PRO 301 0.0061
LEU 302 0.0064
CYS 303 0.0061
SER 304 0.0072
ALA 305 0.0076
GLN 306 0.0058
TYR 307 0.0065
GLU 308 0.0072
LYS 309 0.0066
ILE 310 0.0067
PHE 311 0.0066
ASN 312 0.0071
THR 313 0.0060
THR 314 0.0065
ARG 315 0.0057
ILE 316 0.0082
PRO 317 0.0069
GLY 318 0.0068
VAL 319 0.0060
GLN 320 0.0051
LYS 321 0.0047
ASP 322 0.0052
TYR 323 0.0062
ILE 324 0.0069
ARG 325 0.0084
HIS 326 0.0089
LEU 327 0.0093
HIS 328 0.0105
ASP 329 0.0102
SER 330 0.0097
GLN 331 0.0072
HIS 332 0.0062
VAL 333 0.0056
ALA 334 0.0047
VAL 335 0.0050
PHE 336 0.0067
HIS 337 0.0074
ARG 338 0.0085
GLY 339 0.0078
ARG 340 0.0063
PHE 341 0.0054
PHE 342 0.0053
ARG 343 0.0050
MET 344 0.0057
GLY 345 0.0059
THR 346 0.0051
HIS 347 0.0059
SER 348 0.0062
ARG 349 0.0067
ASN 350 0.0066
SER 351 0.0059
LEU 352 0.0047
LEU 353 0.0042
SER 354 0.0040
PRO 355 0.0055
ARG 356 0.0034
ALA 357 0.0035
LEU 358 0.0040
GLU 359 0.0033
GLN 360 0.0024
GLN 361 0.0050
PHE 362 0.0051
GLN 363 0.0043
ARG 364 0.0055
ILE 365 0.0061
LEU 366 0.0088
ASP 367 0.0086
ASP 368 0.0088
PRO 369 0.0111
SER 370 0.0130
PRO 371 0.0213
ALA 372 0.0151
CYS 373 0.0119
PRO 374 0.0121
HIS 375 0.0060
GLU 376 0.0041
GLU 377 0.0067
HIS 378 0.0073
LEU 379 0.0057
ALA 380 0.0080
ALA 381 0.0064
LEU 382 0.0059
THR 383 0.0062
ALA 384 0.0058
ALA 385 0.0048
PRO 386 0.0041
ARG 387 0.0042
GLY 388 0.0042
THR 389 0.0046
TRP 390 0.0057
ALA 391 0.0080
GLN 392 0.0069
VAL 393 0.0068
ARG 394 0.0083
THR 395 0.0085
SER 396 0.0075
LEU 397 0.0065
LYS 398 0.0083
THR 399 0.0073
GLN 400 0.0045
ALA 401 0.0042
ALA 402 0.0060
GLU 403 0.0058
ALA 404 0.0056
LEU 405 0.0074
GLU 406 0.0068
ALA 407 0.0069
VAL 408 0.0073
GLU 409 0.0078
GLY 410 0.0086
ALA 411 0.0034
ALA 412 0.0040
PHE 413 0.0039
PHE 414 0.0036
VAL 415 0.0040
SER 416 0.0054
LEU 417 0.0064
ASP 418 0.0063
ALA 419 0.0074
GLU 420 0.0071
PRO 421 0.0096
ALA 422 0.0092
GLY 423 0.0088
LEU 424 0.0093
THR 425 0.0097
ARG 426 0.0114
GLU 427 0.0113
ASP 428 0.0107
PRO 429 0.0114
ALA 430 0.0089
ALA 431 0.0081
SER 432 0.0081
LEU 433 0.0081
ASP 434 0.0080
ALA 435 0.0080
TYR 436 0.0068
ALA 437 0.0067
HIS 438 0.0066
ALA 439 0.0068
LEU 440 0.0071
LEU 441 0.0054
ALA 442 0.0053
GLY 443 0.0058
ARG 444 0.0071
GLY 445 0.0071
HIS 446 0.0046
ASP 447 0.0053
ARG 448 0.0048
TRP 449 0.0046
PHE 450 0.0039
ASP 451 0.0037
LYS 452 0.0037
SER 453 0.0030
PHE 454 0.0032
THR 455 0.0039
LEU 456 0.0043
ILE 457 0.0053
VAL 458 0.0059
PHE 459 0.0067
SER 460 0.0077
ASN 461 0.0098
GLY 462 0.0092
LYS 463 0.0086
LEU 464 0.0083
GLY 465 0.0081
LEU 466 0.0034
SER 467 0.0036
VAL 468 0.0034
GLU 469 0.0036
HIS 470 0.0036
SER 471 0.0040
TRP 472 0.0039
ALA 473 0.0041
ASP 474 0.0046
CYS 475 0.0053
PRO 476 0.0059
ILE 477 0.0061
SER 478 0.0059
GLY 479 0.0061
HIS 480 0.0065
MET 481 0.0053
TRP 482 0.0046
GLU 483 0.0039
PHE 484 0.0042
THR 485 0.0045
LEU 486 0.0061
ALA 487 0.0051
THR 488 0.0062
GLU 489 0.0065
CYS 490 0.0052
PHE 491 0.0070
GLN 492 0.0082
LEU 493 0.0088
GLY 494 0.0087
TYR 495 0.0093
SER 496 0.0149
THR 497 0.0170
ASP 498 0.0139
GLY 499 0.0119
HIS 500 0.0093
CYS 501 0.0092
LYS 502 0.0093
GLY 503 0.0062
HIS 504 0.0029
PRO 505 0.0068
ASP 506 0.0079
PRO 507 0.0094
THR 508 0.0103
LEU 509 0.0082
PRO 510 0.0081
GLN 511 0.0071
PRO 512 0.0070
GLN 513 0.0056
ARG 514 0.0057
LEU 515 0.0044
GLN 516 0.0031
TRP 517 0.0020
ASP 518 0.0008
LEU 519 0.0011
PRO 520 0.0035
ASP 521 0.0059
GLN 522 0.0074
ILE 523 0.0046
HIS 524 0.0009
SER 525 0.0038
SER 526 0.0050
ILE 527 0.0052
SER 528 0.0054
LEU 529 0.0061
ALA 530 0.0066
LEU 531 0.0063
ARG 532 0.0057
GLY 533 0.0055
ALA 534 0.0060
LYS 535 0.0071
ILE 536 0.0076
LEU 537 0.0066
SER 538 0.0077
GLU 539 0.0087
ASN 540 0.0077
VAL 541 0.0056
ASP 542 0.0045
CYS 543 0.0052
HIS 544 0.0053
VAL 545 0.0069
VAL 546 0.0055
PRO 547 0.0039
PHE 548 0.0023
SER 549 0.0016
LEU 550 0.0025
PHE 551 0.0035
GLY 552 0.0038
LYS 553 0.0051
SER 554 0.0061
PHE 555 0.0055
ILE 556 0.0051
ARG 557 0.0079
ARG 558 0.0074
CYS 559 0.0050
HIS 560 0.0070
LEU 561 0.0030
SER 562 0.0034
SER 563 0.0034
ASP 564 0.0037
SER 565 0.0035
PHE 566 0.0024
ILE 567 0.0030
GLN 568 0.0031
ILE 569 0.0031
ALA 570 0.0034
LEU 571 0.0032
GLN 572 0.0028
LEU 573 0.0035
ALA 574 0.0040
HIS 575 0.0036
PHE 576 0.0038
ARG 577 0.0048
ASP 578 0.0045
ARG 579 0.0042
GLY 580 0.0050
GLN 581 0.0054
PHE 582 0.0044
CYS 583 0.0034
LEU 584 0.0026
THR 585 0.0024
TYR 586 0.0027
GLU 587 0.0021
SER 588 0.0018
ALA 589 0.0014
MET 590 0.0016
THR 591 0.0033
ARG 592 0.0040
LEU 593 0.0041
PHE 594 0.0037
LEU 595 0.0040
GLU 596 0.0041
GLY 597 0.0034
ARG 598 0.0032
THR 599 0.0024
GLU 600 0.0020
THR 601 0.0019
VAL 602 0.0019
ARG 603 0.0026
SER 604 0.0033
CYS 605 0.0043
THR 606 0.0052
ARG 607 0.0056
GLU 608 0.0055
ALA 609 0.0057
CYS 610 0.0061
ASN 611 0.0058
PHE 612 0.0048
VAL 613 0.0053
ARG 614 0.0059
ALA 615 0.0051
MET 616 0.0046
GLU 617 0.0058
ASP 618 0.0053
LYS 619 0.0049
GLU 620 0.0044
LYS 621 0.0042
THR 622 0.0040
ASP 623 0.0040
PRO 624 0.0060
GLN 625 0.0063
CYS 626 0.0040
LEU 627 0.0036
ALA 628 0.0050
LEU 629 0.0054
PHE 630 0.0046
ARG 631 0.0038
VAL 632 0.0049
ALA 633 0.0050
VAL 634 0.0043
ASP 635 0.0047
LYS 636 0.0042
HIS 637 0.0039
GLN 638 0.0033
ALA 639 0.0033
LEU 640 0.0034
LEU 641 0.0028
LYS 642 0.0024
ALA 643 0.0018
ALA 644 0.0015
MET 645 0.0018
SER 646 0.0025
GLY 647 0.0027
GLN 648 0.0023
GLY 649 0.0019
VAL 650 0.0016
ASP 651 0.0014
ARG 652 0.0013
HIS 653 0.0015
LEU 654 0.0013
PHE 655 0.0008
ALA 656 0.0005
LEU 657 0.0006
TYR 658 0.0008
ILE 659 0.0006
VAL 660 0.0009
SER 661 0.0007
ARG 662 0.0012
PHE 663 0.0012
LEU 664 0.0010
HIS 665 0.0016
LEU 666 0.0012
GLN 667 0.0015
SER 668 0.0017
PRO 669 0.0027
PHE 670 0.0029
LEU 671 0.0021
THR 672 0.0028
GLN 673 0.0030
VAL 674 0.0025
HIS 675 0.0024
SER 676 0.0035
GLU 677 0.0028
GLN 678 0.0024
TRP 679 0.0020
GLN 680 0.0014
LEU 681 0.0019
SER 682 0.0018
THR 683 0.0020
SER 684 0.0031
GLN 685 0.0031
ILE 686 0.0055
PRO 687 0.0059
VAL 688 0.0047
GLN 689 0.0060
GLN 690 0.0082
MET 691 0.0094
HIS 692 0.0082
LEU 693 0.0055
PHE 694 0.0046
ASP 695 0.0072
VAL 696 0.0055
HIS 697 0.0103
ASN 698 0.0122
TYR 699 0.0071
PRO 700 0.0053
ASP 701 0.0048
TYR 702 0.0046
VAL 703 0.0043
SER 704 0.0063
SER 705 0.0066
GLY 706 0.0062
GLY 707 0.0063
GLY 708 0.0057
PHE 709 0.0056
GLY 710 0.0049
PRO 711 0.0046
ALA 712 0.0053
ASP 713 0.0049
ASP 714 0.0052
HIS 715 0.0041
GLY 716 0.0012
TYR 717 0.0015
GLY 718 0.0029
VAL 719 0.0034
SER 720 0.0047
TYR 721 0.0043
ILE 722 0.0034
PHE 723 0.0017
MET 724 0.0020
GLY 725 0.0005
ASP 726 0.0045
GLY 727 0.0039
MET 728 0.0014
ILE 729 0.0018
THR 730 0.0040
PHE 731 0.0045
HIS 732 0.0052
ILE 733 0.0042
SER 734 0.0047
SER 735 0.0039
LYS 736 0.0047
LYS 737 0.0045
SER 738 0.0057
SER 739 0.0052
THR 740 0.0041
LYS 741 0.0028
THR 742 0.0014
ASP 743 0.0020
SER 744 0.0032
HIS 745 0.0049
ARG 746 0.0051
LEU 747 0.0038
GLY 748 0.0051
GLN 749 0.0063
HIS 750 0.0049
ILE 751 0.0034
GLU 752 0.0036
ASP 753 0.0036
ALA 754 0.0032
LEU 755 0.0032
LEU 756 0.0027
ASP 757 0.0028
VAL 758 0.0034
ALA 759 0.0026
SER 760 0.0016
LEU 761 0.0016
PHE 762 0.0013
GLN 763 0.0028
ALA 764 0.0039
GLY 765 0.0032
GLN 766 0.0018
HIS 767 0.0028
PHE 768 0.0023
LYS 769 0.0016
ARG 770 0.0031
ARG 771 0.0047
PHE 772 0.0030
ARG 773 0.0035
GLY 774 0.0058
SER 775 0.0067
GLY 776 0.0062
LYS 777 0.0044
GLU 778 0.0057
ASN 779 0.0055
SER 780 0.0081
ARG 781 0.0080
HIS 782 0.0070
ARG 783 0.0053
CYS 784 0.0071
GLY 785 0.0101
PHE 786 0.0146
LEU 787 0.0124
SER 788 0.0129
ARG 789 0.0129
GLN 790 0.0108
THR 791 0.0118
GLY 792 0.0138
ALA 793 0.0159
SER 794 0.0181
LYS 795 0.0195
ALA 796 0.0156
SER 797 0.0154
MET 798 0.0153
THR 799 0.0153
SER 800 0.0155
THR 801 0.0128
ASP 802 0.0136
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 55 ---

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