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 30 ---

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 = 0.0355
MET 1 0.0069
ALA 2 0.0069
GLU 3 0.0068
ALA 4 0.0068
HIS 5 0.0068
GLN 6 0.0085
ALA 7 0.0074
VAL 8 0.0065
GLY 9 0.0057
PHE 10 0.0063
ARG 11 0.0104
PRO 12 0.0102
SER 13 0.0087
LEU 14 0.0070
THR 15 0.0060
SER 16 0.0072
ASP 17 0.0079
GLY 18 0.0128
ALA 19 0.0157
GLU 20 0.0131
VAL 21 0.0130
GLU 22 0.0131
LEU 23 0.0105
SER 24 0.0128
ALA 25 0.0145
PRO 26 0.0134
VAL 27 0.0110
LEU 28 0.0096
GLN 29 0.0120
GLU 30 0.0114
ILE 31 0.0101
TYR 32 0.0097
LEU 33 0.0092
SER 34 0.0097
GLY 35 0.0095
LEU 36 0.0068
ARG 37 0.0051
SER 38 0.0077
TRP 39 0.0085
LYS 40 0.0060
ARG 41 0.0070
HIS 42 0.0109
LEU 43 0.0156
SER 44 0.0149
ARG 45 0.0130
PHE 46 0.0230
TRP 47 0.0227
ASN 48 0.0173
ASP 49 0.0186
PHE 50 0.0221
LEU 51 0.0161
THR 52 0.0142
GLY 53 0.0165
VAL 54 0.0137
PHE 55 0.0092
PRO 56 0.0055
ALA 57 0.0068
SER 58 0.0132
PRO 59 0.0197
LEU 60 0.0222
SER 61 0.0181
TRP 62 0.0157
LEU 63 0.0231
PHE 64 0.0226
LEU 65 0.0137
PHE 66 0.0115
SER 67 0.0134
ALA 68 0.0122
ILE 69 0.0059
GLN 70 0.0052
LEU 71 0.0075
ALA 72 0.0097
TRP 73 0.0058
PHE 74 0.0078
LEU 75 0.0135
GLN 76 0.0149
LEU 77 0.0122
ASP 78 0.0066
PRO 79 0.0063
SER 80 0.0061
LEU 81 0.0061
GLY 82 0.0054
LEU 83 0.0071
MET 84 0.0065
GLU 85 0.0062
LYS 86 0.0083
ILE 87 0.0070
LYS 88 0.0056
GLU 89 0.0060
LEU 90 0.0054
LEU 91 0.0098
PRO 92 0.0129
ASP 93 0.0221
TRP 94 0.0254
GLY 95 0.0192
GLY 96 0.0211
GLN 97 0.0127
HIS 98 0.0039
HIS 99 0.0059
GLY 100 0.0104
LEU 101 0.0051
ARG 102 0.0071
GLY 103 0.0088
VAL 104 0.0091
LEU 105 0.0069
ALA 106 0.0069
ALA 107 0.0057
ALA 108 0.0072
LEU 109 0.0077
PHE 110 0.0062
ALA 111 0.0057
SER 112 0.0113
CYS 113 0.0111
LEU 114 0.0062
TRP 115 0.0052
GLY 116 0.0177
ALA 117 0.0257
LEU 118 0.0229
ILE 119 0.0143
PHE 120 0.0247
THR 121 0.0250
LEU 122 0.0167
HIS 123 0.0164
VAL 124 0.0239
ALA 125 0.0206
LEU 126 0.0114
ARG 127 0.0168
LEU 128 0.0177
LEU 129 0.0102
LEU 130 0.0121
SER 131 0.0165
TYR 132 0.0128
HIS 133 0.0166
GLY 134 0.0167
TRP 135 0.0185
LEU 136 0.0240
LEU 137 0.0282
GLU 138 0.0259
PRO 139 0.0296
HIS 140 0.0271
GLY 141 0.0352
ALA 142 0.0355
MET 143 0.0262
SER 144 0.0221
SER 145 0.0188
PRO 146 0.0093
THR 147 0.0093
LYS 148 0.0152
THR 149 0.0128
TRP 150 0.0073
LEU 151 0.0084
ALA 152 0.0114
LEU 153 0.0090
VAL 154 0.0046
ARG 155 0.0092
ILE 156 0.0110
PHE 157 0.0081
SER 158 0.0007
GLY 159 0.0023
ARG 160 0.0077
HIS 161 0.0057
PRO 162 0.0052
MET 163 0.0070
LEU 164 0.0077
PHE 165 0.0089
SER 166 0.0105
TYR 167 0.0093
GLN 168 0.0132
ARG 169 0.0142
SER 170 0.0132
LEU 171 0.0100
PRO 172 0.0096
ARG 173 0.0089
GLN 174 0.0088
PRO 175 0.0090
VAL 176 0.0080
PRO 177 0.0077
SER 178 0.0074
VAL 179 0.0078
GLN 180 0.0073
ASP 181 0.0054
THR 182 0.0057
VAL 183 0.0063
ARG 184 0.0062
LYS 185 0.0057
TYR 186 0.0031
LEU 187 0.0033
GLU 188 0.0026
SER 189 0.0025
VAL 190 0.0031
ARG 191 0.0023
PRO 192 0.0015
ILE 193 0.0023
LEU 194 0.0038
SER 195 0.0046
ASP 196 0.0064
GLU 197 0.0085
ASP 198 0.0086
PHE 199 0.0072
ASP 200 0.0086
TRP 201 0.0098
THR 202 0.0091
ALA 203 0.0092
VAL 204 0.0097
LEU 205 0.0093
ALA 206 0.0095
GLN 207 0.0100
GLU 208 0.0098
PHE 209 0.0092
LEU 210 0.0094
ARG 211 0.0107
LEU 212 0.0102
GLN 213 0.0097
ALA 214 0.0097
SER 215 0.0097
LEU 216 0.0093
LEU 217 0.0090
GLN 218 0.0091
TRP 219 0.0090
TYR 220 0.0086
LEU 221 0.0085
ARG 222 0.0086
LEU 223 0.0083
LYS 224 0.0081
SER 225 0.0083
TRP 226 0.0083
TRP 227 0.0083
ALA 228 0.0082
SER 229 0.0081
ASN 230 0.0084
TYR 231 0.0073
VAL 232 0.0070
SER 233 0.0066
ASP 234 0.0062
TRP 235 0.0063
TRP 236 0.0048
GLU 237 0.0041
GLU 238 0.0039
PHE 239 0.0043
VAL 240 0.0045
TYR 241 0.0026
LEU 242 0.0027
ARG 243 0.0028
SER 244 0.0027
ARG 245 0.0029
ASN 246 0.0024
PRO 247 0.0025
LEU 248 0.0025
MET 249 0.0026
VAL 250 0.0026
ASN 251 0.0021
SER 252 0.0023
ASN 253 0.0024
TYR 254 0.0024
TYR 255 0.0024
MET 256 0.0037
MET 257 0.0032
ASP 258 0.0030
PHE 259 0.0035
LEU 260 0.0038
TYR 261 0.0060
VAL 262 0.0052
THR 263 0.0045
PRO 264 0.0034
THR 265 0.0034
PRO 266 0.0043
LEU 267 0.0039
GLN 268 0.0028
ALA 269 0.0024
ALA 270 0.0029
ARG 271 0.0019
ALA 272 0.0016
GLY 273 0.0018
ASN 274 0.0019
ALA 275 0.0015
VAL 276 0.0009
HIS 277 0.0009
ALA 278 0.0008
LEU 279 0.0010
LEU 280 0.0011
LEU 281 0.0023
TYR 282 0.0025
ARG 283 0.0027
HIS 284 0.0030
ARG 285 0.0034
LEU 286 0.0067
ASN 287 0.0079
ARG 288 0.0085
GLN 289 0.0084
GLU 290 0.0076
ILE 291 0.0068
PRO 292 0.0066
PRO 293 0.0067
THR 294 0.0065
LEU 295 0.0065
LEU 296 0.0136
MET 297 0.0154
GLY 298 0.0124
MET 299 0.0084
ARG 300 0.0092
PRO 301 0.0076
LEU 302 0.0084
CYS 303 0.0086
SER 304 0.0086
ALA 305 0.0085
GLN 306 0.0037
TYR 307 0.0037
GLU 308 0.0035
LYS 309 0.0029
ILE 310 0.0023
PHE 311 0.0007
ASN 312 0.0013
THR 313 0.0013
THR 314 0.0013
ARG 315 0.0013
ILE 316 0.0032
PRO 317 0.0034
GLY 318 0.0040
VAL 319 0.0042
GLN 320 0.0044
LYS 321 0.0031
ASP 322 0.0025
TYR 323 0.0028
ILE 324 0.0027
ARG 325 0.0029
HIS 326 0.0050
LEU 327 0.0044
HIS 328 0.0041
ASP 329 0.0033
SER 330 0.0025
GLN 331 0.0044
HIS 332 0.0039
VAL 333 0.0033
ALA 334 0.0030
VAL 335 0.0023
PHE 336 0.0022
HIS 337 0.0018
ARG 338 0.0016
GLY 339 0.0017
ARG 340 0.0019
PHE 341 0.0027
PHE 342 0.0032
ARG 343 0.0041
MET 344 0.0040
GLY 345 0.0048
THR 346 0.0030
HIS 347 0.0034
SER 348 0.0032
ARG 349 0.0032
ASN 350 0.0028
SER 351 0.0038
LEU 352 0.0036
LEU 353 0.0031
SER 354 0.0032
PRO 355 0.0031
ARG 356 0.0036
ALA 357 0.0034
LEU 358 0.0028
GLU 359 0.0030
GLN 360 0.0032
GLN 361 0.0037
PHE 362 0.0029
GLN 363 0.0033
ARG 364 0.0035
ILE 365 0.0028
LEU 366 0.0027
ASP 367 0.0037
ASP 368 0.0040
PRO 369 0.0046
SER 370 0.0039
PRO 371 0.0029
ALA 372 0.0022
CYS 373 0.0019
PRO 374 0.0024
HIS 375 0.0030
GLU 376 0.0023
GLU 377 0.0021
HIS 378 0.0024
LEU 379 0.0028
ALA 380 0.0029
ALA 381 0.0027
LEU 382 0.0030
THR 383 0.0029
ALA 384 0.0027
ALA 385 0.0030
PRO 386 0.0032
ARG 387 0.0033
GLY 388 0.0037
THR 389 0.0037
TRP 390 0.0035
ALA 391 0.0048
GLN 392 0.0049
VAL 393 0.0044
ARG 394 0.0045
THR 395 0.0050
SER 396 0.0052
LEU 397 0.0046
LYS 398 0.0052
THR 399 0.0052
GLN 400 0.0045
ALA 401 0.0040
ALA 402 0.0049
GLU 403 0.0051
ALA 404 0.0044
LEU 405 0.0048
GLU 406 0.0041
ALA 407 0.0039
VAL 408 0.0036
GLU 409 0.0039
GLY 410 0.0040
ALA 411 0.0025
ALA 412 0.0022
PHE 413 0.0019
PHE 414 0.0018
VAL 415 0.0014
SER 416 0.0009
LEU 417 0.0012
ASP 418 0.0009
ALA 419 0.0013
GLU 420 0.0010
PRO 421 0.0010
ALA 422 0.0017
GLY 423 0.0028
LEU 424 0.0041
THR 425 0.0053
ARG 426 0.0080
GLU 427 0.0082
ASP 428 0.0073
PRO 429 0.0083
ALA 430 0.0067
ALA 431 0.0045
SER 432 0.0042
LEU 433 0.0046
ASP 434 0.0039
ALA 435 0.0027
TYR 436 0.0029
ALA 437 0.0031
HIS 438 0.0030
ALA 439 0.0028
LEU 440 0.0029
LEU 441 0.0036
ALA 442 0.0029
GLY 443 0.0022
ARG 444 0.0018
GLY 445 0.0024
HIS 446 0.0017
ASP 447 0.0015
ARG 448 0.0018
TRP 449 0.0022
PHE 450 0.0023
ASP 451 0.0017
LYS 452 0.0016
SER 453 0.0013
PHE 454 0.0009
THR 455 0.0009
LEU 456 0.0007
ILE 457 0.0004
VAL 458 0.0007
PHE 459 0.0009
SER 460 0.0015
ASN 461 0.0021
GLY 462 0.0020
LYS 463 0.0014
LEU 464 0.0012
GLY 465 0.0016
LEU 466 0.0014
SER 467 0.0013
VAL 468 0.0015
GLU 469 0.0015
HIS 470 0.0014
SER 471 0.0020
TRP 472 0.0020
ALA 473 0.0023
ASP 474 0.0026
CYS 475 0.0030
PRO 476 0.0027
ILE 477 0.0027
SER 478 0.0028
GLY 479 0.0027
HIS 480 0.0025
MET 481 0.0013
TRP 482 0.0009
GLU 483 0.0007
PHE 484 0.0006
THR 485 0.0006
LEU 486 0.0011
ALA 487 0.0013
THR 488 0.0014
GLU 489 0.0016
CYS 490 0.0019
PHE 491 0.0028
GLN 492 0.0031
LEU 493 0.0030
GLY 494 0.0034
TYR 495 0.0037
SER 496 0.0063
THR 497 0.0077
ASP 498 0.0073
GLY 499 0.0064
HIS 500 0.0051
CYS 501 0.0041
LYS 502 0.0045
GLY 503 0.0046
HIS 504 0.0044
PRO 505 0.0039
ASP 506 0.0040
PRO 507 0.0049
THR 508 0.0052
LEU 509 0.0046
PRO 510 0.0052
GLN 511 0.0051
PRO 512 0.0044
GLN 513 0.0043
ARG 514 0.0036
LEU 515 0.0039
GLN 516 0.0034
TRP 517 0.0034
ASP 518 0.0034
LEU 519 0.0037
PRO 520 0.0045
ASP 521 0.0052
GLN 522 0.0060
ILE 523 0.0057
HIS 524 0.0049
SER 525 0.0051
SER 526 0.0046
ILE 527 0.0038
SER 528 0.0037
LEU 529 0.0043
ALA 530 0.0040
LEU 531 0.0032
ARG 532 0.0033
GLY 533 0.0031
ALA 534 0.0028
LYS 535 0.0028
ILE 536 0.0037
LEU 537 0.0039
SER 538 0.0046
GLU 539 0.0055
ASN 540 0.0058
VAL 541 0.0068
ASP 542 0.0068
CYS 543 0.0069
HIS 544 0.0070
VAL 545 0.0072
VAL 546 0.0098
PRO 547 0.0115
PHE 548 0.0117
SER 549 0.0132
LEU 550 0.0130
PHE 551 0.0099
GLY 552 0.0098
LYS 553 0.0090
SER 554 0.0083
PHE 555 0.0082
ILE 556 0.0071
ARG 557 0.0054
ARG 558 0.0048
CYS 559 0.0057
HIS 560 0.0062
LEU 561 0.0044
SER 562 0.0043
SER 563 0.0042
ASP 564 0.0038
SER 565 0.0035
PHE 566 0.0062
ILE 567 0.0064
GLN 568 0.0062
ILE 569 0.0056
ALA 570 0.0057
LEU 571 0.0068
GLN 572 0.0064
LEU 573 0.0060
ALA 574 0.0066
HIS 575 0.0069
PHE 576 0.0069
ARG 577 0.0069
ASP 578 0.0078
ARG 579 0.0080
GLY 580 0.0071
GLN 581 0.0055
PHE 582 0.0046
CYS 583 0.0043
LEU 584 0.0038
THR 585 0.0031
TYR 586 0.0016
GLU 587 0.0010
SER 588 0.0031
ALA 589 0.0045
MET 590 0.0069
THR 591 0.0085
ARG 592 0.0087
LEU 593 0.0093
PHE 594 0.0090
LEU 595 0.0088
GLU 596 0.0068
GLY 597 0.0068
ARG 598 0.0061
THR 599 0.0059
GLU 600 0.0057
THR 601 0.0036
VAL 602 0.0021
ARG 603 0.0009
SER 604 0.0012
CYS 605 0.0022
THR 606 0.0035
ARG 607 0.0032
GLU 608 0.0034
ALA 609 0.0035
CYS 610 0.0032
ASN 611 0.0044
PHE 612 0.0045
VAL 613 0.0049
ARG 614 0.0044
ALA 615 0.0041
MET 616 0.0055
GLU 617 0.0055
ASP 618 0.0052
LYS 619 0.0050
GLU 620 0.0048
LYS 621 0.0047
THR 622 0.0046
ASP 623 0.0051
PRO 624 0.0045
GLN 625 0.0041
CYS 626 0.0046
LEU 627 0.0047
ALA 628 0.0043
LEU 629 0.0047
PHE 630 0.0052
ARG 631 0.0041
VAL 632 0.0044
ALA 633 0.0044
VAL 634 0.0040
ASP 635 0.0039
LYS 636 0.0026
HIS 637 0.0012
GLN 638 0.0007
ALA 639 0.0021
LEU 640 0.0022
LEU 641 0.0045
LYS 642 0.0077
ALA 643 0.0081
ALA 644 0.0067
MET 645 0.0090
SER 646 0.0090
GLY 647 0.0081
GLN 648 0.0074
GLY 649 0.0061
VAL 650 0.0053
ASP 651 0.0063
ARG 652 0.0061
HIS 653 0.0062
LEU 654 0.0063
PHE 655 0.0061
ALA 656 0.0074
LEU 657 0.0076
TYR 658 0.0073
ILE 659 0.0070
VAL 660 0.0072
SER 661 0.0081
ARG 662 0.0079
PHE 663 0.0079
LEU 664 0.0081
HIS 665 0.0081
LEU 666 0.0084
GLN 667 0.0083
SER 668 0.0085
PRO 669 0.0087
PHE 670 0.0081
LEU 671 0.0064
THR 672 0.0061
GLN 673 0.0060
VAL 674 0.0060
HIS 675 0.0050
SER 676 0.0036
GLU 677 0.0035
GLN 678 0.0035
TRP 679 0.0039
GLN 680 0.0047
LEU 681 0.0050
SER 682 0.0056
THR 683 0.0059
SER 684 0.0062
GLN 685 0.0066
ILE 686 0.0049
PRO 687 0.0044
VAL 688 0.0034
GLN 689 0.0027
GLN 690 0.0030
MET 691 0.0016
HIS 692 0.0016
LEU 693 0.0008
PHE 694 0.0014
ASP 695 0.0022
VAL 696 0.0044
HIS 697 0.0049
ASN 698 0.0040
TYR 699 0.0035
PRO 700 0.0046
ASP 701 0.0051
TYR 702 0.0045
VAL 703 0.0049
SER 704 0.0045
SER 705 0.0047
GLY 706 0.0047
GLY 707 0.0047
GLY 708 0.0047
PHE 709 0.0047
GLY 710 0.0046
PRO 711 0.0065
ALA 712 0.0061
ASP 713 0.0074
ASP 714 0.0087
HIS 715 0.0090
GLY 716 0.0080
TYR 717 0.0078
GLY 718 0.0076
VAL 719 0.0075
SER 720 0.0073
TYR 721 0.0075
ILE 722 0.0076
PHE 723 0.0080
MET 724 0.0075
GLY 725 0.0079
ASP 726 0.0093
GLY 727 0.0094
MET 728 0.0096
ILE 729 0.0097
THR 730 0.0098
PHE 731 0.0086
HIS 732 0.0083
ILE 733 0.0082
SER 734 0.0080
SER 735 0.0080
LYS 736 0.0091
LYS 737 0.0094
SER 738 0.0097
SER 739 0.0114
THR 740 0.0125
LYS 741 0.0106
THR 742 0.0101
ASP 743 0.0103
SER 744 0.0098
HIS 745 0.0101
ARG 746 0.0099
LEU 747 0.0095
GLY 748 0.0098
GLN 749 0.0093
HIS 750 0.0087
ILE 751 0.0093
GLU 752 0.0098
ASP 753 0.0085
ALA 754 0.0079
LEU 755 0.0087
LEU 756 0.0090
ASP 757 0.0075
VAL 758 0.0074
ALA 759 0.0079
SER 760 0.0072
LEU 761 0.0060
PHE 762 0.0061
GLN 763 0.0061
ALA 764 0.0073
GLY 765 0.0078
GLN 766 0.0072
HIS 767 0.0091
PHE 768 0.0100
LYS 769 0.0095
ARG 770 0.0100
ARG 771 0.0129
PHE 772 0.0140
ARG 773 0.0143
GLY 774 0.0183
SER 775 0.0227
GLY 776 0.0207
LYS 777 0.0179
GLU 778 0.0190
ASN 779 0.0217
SER 780 0.0246
ARG 781 0.0208
HIS 782 0.0185
ARG 783 0.0173
CYS 784 0.0203
GLY 785 0.0229
PHE 786 0.0107
LEU 787 0.0093
SER 788 0.0085
ARG 789 0.0070
GLN 790 0.0059
THR 791 0.0055
GLY 792 0.0044
ALA 793 0.0068
SER 794 0.0090
LYS 795 0.0104
ALA 796 0.0071
SER 797 0.0085
MET 798 0.0087
THR 799 0.0072
SER 800 0.0077
THR 801 0.0065
ASP 802 0.0061
PHE 803 0.0054

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 30 ---

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