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 261012150803734766

--- normal mode 49 ---

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 = 0.1154
MET 1 0.0029
PRO 2 0.0039
GLY 3 0.0025
ASN 4 0.0019
LYS 5 0.0048
TYR 6 0.0034
ASN 7 0.0118
CYS 8 0.0048
SER 9 0.0118
SER 10 0.0096
SER 11 0.0207
HIS 12 0.0174
ILE 13 0.0086
PRO 14 0.0066
LEU 15 0.0031
SER 16 0.0070
ARG 17 0.0064
THR 18 0.0062
GLU 19 0.0064
ARG 20 0.0064
LEU 21 0.0053
LEU 22 0.0053
ARG 23 0.0055
ASP 24 0.0054
ARG 25 0.0053
GLU 26 0.0049
LEU 27 0.0053
ARG 28 0.0055
GLU 29 0.0052
LYS 30 0.0054
ARG 31 0.0055
LYS 32 0.0064
SER 33 0.0053
ASN 34 0.0051
ARG 35 0.0072
ALA 36 0.0117
ARG 37 0.0078
ASN 38 0.0048
PRO 39 0.0091
ASN 40 0.0094
ASP 41 0.0120
VAL 42 0.0100
ALA 43 0.0084
GLY 44 0.0083
SER 45 0.0092
SER 46 0.0120
GLU 47 0.0064
ASN 48 0.0046
SER 49 0.0064
GLU 50 0.0047
ASN 51 0.0059
ASP 52 0.0032
LEU 53 0.0076
ARG 54 0.0137
LEU 55 0.0197
GLU 56 0.0061
GLY 57 0.0126
ASP 58 0.0205
SER 59 0.0183
SER 60 0.0283
ARG 61 0.0218
GLN 62 0.0148
TYR 63 0.0168
VAL 64 0.0182
GLU 65 0.0126
GLN 66 0.0121
TYR 67 0.0147
LEU 68 0.0131
GLU 69 0.0129
GLY 70 0.0161
ALA 71 0.0194
ALA 72 0.0084
ALA 73 0.0134
ALA 74 0.0218
MET 75 0.0173
ALA 76 0.0142
HIS 77 0.0191
ASP 78 0.0315
ASP 79 0.0298
ALA 80 0.0081
CYS 81 0.0136
GLU 82 0.0095
ARG 83 0.0027
GLN 84 0.0071
GLU 85 0.0151
VAL 86 0.0189
ARG 87 0.0111
PRO 88 0.0152
TYR 89 0.0127
ASN 90 0.0051
ARG 91 0.0080
GLN 92 0.0068
ARG 93 0.0059
LEU 94 0.0048
LEU 95 0.0039
VAL 96 0.0028
VAL 97 0.0028
ALA 98 0.0023
ASN 99 0.0025
ARG 100 0.0021
LEU 101 0.0032
PRO 102 0.0036
VAL 103 0.0062
SER 104 0.0081
ALA 105 0.0099
VAL 106 0.0156
ARG 107 0.0191
ARG 108 0.0232
GLY 109 0.0258
GLU 110 0.0253
ASP 111 0.0220
SER 112 0.0211
TRP 113 0.0178
SER 114 0.0170
LEU 115 0.0132
GLU 116 0.0104
ILE 117 0.0086
SER 118 0.0070
ALA 119 0.0060
GLY 120 0.0040
GLY 121 0.0059
LEU 122 0.0051
VAL 123 0.0053
SER 124 0.0060
ALA 125 0.0055
LEU 126 0.0049
LEU 127 0.0060
GLY 128 0.0066
VAL 129 0.0062
LYS 130 0.0074
GLU 131 0.0076
PHE 132 0.0067
GLU 133 0.0063
ALA 134 0.0052
ARG 135 0.0044
TRP 136 0.0018
ILE 137 0.0019
GLY 138 0.0024
TRP 139 0.0035
ALA 140 0.0041
GLY 141 0.0058
VAL 142 0.0084
ASN 143 0.0108
VAL 144 0.0136
PRO 145 0.0161
ASP 146 0.0195
GLU 147 0.0172
VAL 148 0.0188
GLY 149 0.0175
GLN 150 0.0137
LYS 151 0.0137
ALA 152 0.0153
LEU 153 0.0127
SER 154 0.0101
LYS 155 0.0122
ALA 156 0.0126
LEU 157 0.0096
ALA 158 0.0093
GLU 159 0.0116
LYS 160 0.0099
ARG 161 0.0052
CYS 162 0.0044
ILE 163 0.0036
PRO 164 0.0046
VAL 165 0.0048
PHE 166 0.0061
LEU 167 0.0057
ASP 168 0.0066
GLU 169 0.0057
GLU 170 0.0060
ILE 171 0.0026
VAL 172 0.0037
HIS 173 0.0038
GLN 174 0.0028
TYR 175 0.0024
TYR 176 0.0043
ASN 177 0.0047
GLY 178 0.0033
TYR 179 0.0020
CYS 180 0.0032
ASN 181 0.0054
ASN 182 0.0034
ILE 183 0.0011
LEU 184 0.0030
TRP 185 0.0044
PRO 186 0.0041
LEU 187 0.0035
PHE 188 0.0049
HIS 189 0.0063
TYR 190 0.0059
LEU 191 0.0092
GLY 192 0.0117
LEU 193 0.0096
PRO 194 0.0187
GLN 195 0.0307
GLU 196 0.0655
ASP 197 0.0953
ARG 198 0.0937
LEU 199 0.1154
ALA 200 0.0966
THR 201 0.0492
THR 202 0.0474
ARG 203 0.0420
SER 204 0.0337
PHE 205 0.0163
GLN 206 0.0116
SER 207 0.0098
GLN 208 0.0076
PHE 209 0.0016
ALA 210 0.0015
ALA 211 0.0022
TYR 212 0.0024
LYS 213 0.0028
LYS 214 0.0032
ALA 215 0.0038
ASN 216 0.0035
GLN 217 0.0039
MET 218 0.0034
PHE 219 0.0027
ALA 220 0.0031
ASP 221 0.0034
VAL 222 0.0022
VAL 223 0.0024
ASN 224 0.0035
GLU 225 0.0027
HIS 226 0.0031
TYR 227 0.0045
GLU 228 0.0065
GLU 229 0.0080
GLY 230 0.0081
ASP 231 0.0060
VAL 232 0.0049
VAL 233 0.0040
TRP 234 0.0035
CYS 235 0.0032
HIS 236 0.0034
ASP 237 0.0038
TYR 238 0.0041
HIS 239 0.0039
LEU 240 0.0033
MET 241 0.0025
PHE 242 0.0026
LEU 243 0.0026
PRO 244 0.0027
LYS 245 0.0030
CYS 246 0.0047
LEU 247 0.0042
LYS 248 0.0057
GLU 249 0.0063
TYR 250 0.0054
ASN 251 0.0067
SER 252 0.0077
LYS 253 0.0079
MET 254 0.0061
LYS 255 0.0059
VAL 256 0.0041
GLY 257 0.0035
TRP 258 0.0032
PHE 259 0.0037
LEU 260 0.0043
HIS 261 0.0056
THR 262 0.0057
PRO 263 0.0059
PHE 264 0.0049
PRO 265 0.0054
SER 266 0.0061
SER 267 0.0062
GLU 268 0.0072
ILE 269 0.0058
HIS 270 0.0041
ARG 271 0.0042
THR 272 0.0027
LEU 273 0.0023
PRO 274 0.0034
SER 275 0.0042
ARG 276 0.0026
SER 277 0.0029
GLU 278 0.0025
LEU 279 0.0021
LEU 280 0.0025
ARG 281 0.0043
SER 282 0.0034
VAL 283 0.0028
LEU 284 0.0034
ALA 285 0.0038
ALA 286 0.0044
ASP 287 0.0049
LEU 288 0.0038
VAL 289 0.0034
GLY 290 0.0034
PHE 291 0.0047
HIS 292 0.0062
THR 293 0.0065
TYR 294 0.0062
ASP 295 0.0068
TYR 296 0.0053
ALA 297 0.0041
ARG 298 0.0056
HIS 299 0.0058
PHE 300 0.0040
VAL 301 0.0057
SER 302 0.0069
ALA 303 0.0064
CYS 304 0.0067
THR 305 0.0081
ARG 306 0.0078
ILE 307 0.0077
LEU 308 0.0078
GLY 309 0.0085
LEU 310 0.0081
GLU 311 0.0095
GLY 312 0.0084
THR 313 0.0079
PRO 314 0.0070
GLU 315 0.0065
GLY 316 0.0056
VAL 317 0.0074
GLU 318 0.0094
ASP 319 0.0108
GLN 320 0.0130
GLY 321 0.0143
ARG 322 0.0115
LEU 323 0.0095
THR 324 0.0068
ARG 325 0.0052
VAL 326 0.0036
ALA 327 0.0036
ALA 328 0.0046
PHE 329 0.0052
PRO 330 0.0068
ILE 331 0.0071
GLY 332 0.0072
ILE 333 0.0074
ASP 334 0.0071
SER 335 0.0071
ASP 336 0.0061
ARG 337 0.0074
PHE 338 0.0065
ILE 339 0.0047
ARG 340 0.0055
ALA 341 0.0082
LEU 342 0.0054
GLU 343 0.0079
VAL 344 0.0116
PRO 345 0.0144
GLU 346 0.0139
VAL 347 0.0103
ILE 348 0.0106
GLN 349 0.0127
HIS 350 0.0107
MET 351 0.0082
LYS 352 0.0104
GLU 353 0.0112
LEU 354 0.0081
LYS 355 0.0076
GLU 356 0.0101
ARG 357 0.0093
PHE 358 0.0066
ALA 359 0.0083
GLY 360 0.0081
ARG 361 0.0043
LYS 362 0.0021
VAL 363 0.0009
MET 364 0.0024
LEU 365 0.0048
GLY 366 0.0073
VAL 367 0.0085
ASP 368 0.0086
ARG 369 0.0092
LEU 370 0.0080
ASP 371 0.0076
MET 372 0.0059
ILE 373 0.0072
LYS 374 0.0081
GLY 375 0.0069
ILE 376 0.0066
PRO 377 0.0054
GLN 378 0.0057
LYS 379 0.0056
ILE 380 0.0041
LEU 381 0.0039
ALA 382 0.0047
PHE 383 0.0028
GLU 384 0.0021
LYS 385 0.0041
PHE 386 0.0046
LEU 387 0.0038
GLU 388 0.0051
GLU 389 0.0070
ASN 390 0.0066
ALA 391 0.0072
ASN 392 0.0080
TRP 393 0.0057
ARG 394 0.0050
ASP 395 0.0060
LYS 396 0.0050
VAL 397 0.0024
VAL 398 0.0013
LEU 399 0.0023
LEU 400 0.0046
GLN 401 0.0060
ILE 402 0.0072
ALA 403 0.0078
VAL 404 0.0094
PRO 405 0.0102
THR 406 0.0117
ARG 407 0.0104
THR 408 0.0120
ASP 409 0.0121
VAL 410 0.0089
PRO 411 0.0108
GLU 412 0.0075
TYR 413 0.0081
GLN 414 0.0094
LYS 415 0.0069
LEU 416 0.0055
THR 417 0.0062
SER 418 0.0055
GLN 419 0.0047
VAL 420 0.0054
HIS 421 0.0050
GLU 422 0.0043
ILE 423 0.0035
VAL 424 0.0036
GLY 425 0.0036
ARG 426 0.0028
ILE 427 0.0014
ASN 428 0.0033
GLY 429 0.0043
ARG 430 0.0031
PHE 431 0.0043
GLY 432 0.0062
THR 433 0.0095
LEU 434 0.0124
THR 435 0.0117
ALA 436 0.0069
VAL 437 0.0049
PRO 438 0.0022
ILE 439 0.0030
HIS 440 0.0054
HIS 441 0.0057
LEU 442 0.0069
ASP 443 0.0082
ARG 444 0.0088
SER 445 0.0089
LEU 446 0.0113
ASP 447 0.0126
PHE 448 0.0116
HIS 449 0.0104
ALA 450 0.0091
LEU 451 0.0081
CYS 452 0.0070
ALA 453 0.0060
LEU 454 0.0052
TYR 455 0.0046
ALA 456 0.0037
VAL 457 0.0028
THR 458 0.0023
ASP 459 0.0014
VAL 460 0.0032
ALA 461 0.0060
LEU 462 0.0062
VAL 463 0.0076
THR 464 0.0076
SER 465 0.0088
LEU 466 0.0086
ARG 467 0.0086
ASP 468 0.0089
GLY 469 0.0089
MET 470 0.0096
ASN 471 0.0095
LEU 472 0.0092
VAL 473 0.0089
SER 474 0.0087
TYR 475 0.0086
GLU 476 0.0078
PHE 477 0.0064
VAL 478 0.0063
ALA 479 0.0065
CYS 480 0.0054
GLN 481 0.0042
GLU 482 0.0043
ALA 483 0.0027
LYS 484 0.0018
LYS 485 0.0032
GLY 486 0.0036
VAL 487 0.0047
LEU 488 0.0061
ILE 489 0.0066
LEU 490 0.0082
SER 491 0.0079
GLU 492 0.0088
PHE 493 0.0094
ALA 494 0.0094
GLY 495 0.0102
ALA 496 0.0091
ALA 497 0.0092
GLN 498 0.0090
SER 499 0.0092
LEU 500 0.0096
GLY 501 0.0096
ALA 502 0.0092
GLY 503 0.0077
ALA 504 0.0077
ILE 505 0.0076
LEU 506 0.0083
VAL 507 0.0080
ASN 508 0.0087
PRO 509 0.0078
TRP 510 0.0081
ASN 511 0.0083
ILE 512 0.0066
THR 513 0.0069
GLU 514 0.0076
VAL 515 0.0062
ALA 516 0.0055
ALA 517 0.0070
SER 518 0.0068
ILE 519 0.0047
GLY 520 0.0055
GLN 521 0.0068
ALA 522 0.0051
LEU 523 0.0040
ASN 524 0.0057
MET 525 0.0058
THR 526 0.0057
ALA 527 0.0043
GLU 528 0.0058
GLU 529 0.0067
ARG 530 0.0052
GLU 531 0.0050
LYS 532 0.0067
ARG 533 0.0070
HIS 534 0.0062
ARG 535 0.0070
HIS 536 0.0077
ASN 537 0.0077
PHE 538 0.0072
HIS 539 0.0079
HIS 540 0.0088
VAL 541 0.0080
LYS 542 0.0076
THR 543 0.0073
HIS 544 0.0076
THR 545 0.0077
ALA 546 0.0057
GLN 547 0.0053
GLU 548 0.0046
TRP 549 0.0047
ALA 550 0.0046
GLU 551 0.0053
THR 552 0.0043
PHE 553 0.0040
VAL 554 0.0047
SER 555 0.0050
GLU 556 0.0046
LEU 557 0.0050
ASN 558 0.0071
ASP 559 0.0071
THR 560 0.0065
VAL 561 0.0088
ILE 562 0.0120
GLU 563 0.0111
ALA 564 0.0124
GLN 565 0.0158
LEU 566 0.0194
ARG 567 0.0195
ILE 568 0.0217
SER 569 0.0259
LYS 570 0.0285
VAL 571 0.0296
PRO 572 0.0267
PRO 573 0.0203
GLU 574 0.0174
LEU 575 0.0168
PRO 576 0.0052
GLN 577 0.0071
HIS 578 0.0090
ASP 579 0.0082
ALA 580 0.0024
ILE 581 0.0064
GLN 582 0.0107
ARG 583 0.0095
TYR 584 0.0060
SER 585 0.0111
LYS 586 0.0109
SER 587 0.0081
ASN 588 0.0066
ASN 589 0.0040
ARG 590 0.0028
LEU 591 0.0011
LEU 592 0.0009
ILE 593 0.0014
LEU 594 0.0015
GLY 595 0.0020
PHE 596 0.0015
ASN 597 0.0016
ALA 598 0.0016
THR 599 0.0015
LEU 600 0.0014
THR 601 0.0017
GLU 602 0.0005
PRO 603 0.0018
VAL 604 0.0021
ASP 605 0.0039
ASN 606 0.0015
GLN 607 0.0056
GLY 608 0.0146
ARG 609 0.0219
ARG 610 0.0269
GLY 611 0.0061
ASP 612 0.0051
GLN 613 0.0045
ILE 614 0.0042
LYS 615 0.0016
GLU 616 0.0010
MET 617 0.0014
ASP 618 0.0018
LEU 619 0.0016
ASN 620 0.0015
LEU 621 0.0015
HIS 622 0.0009
PRO 623 0.0016
GLU 624 0.0016
LEU 625 0.0010
LYS 626 0.0020
GLY 627 0.0026
PRO 628 0.0021
LEU 629 0.0014
LYS 630 0.0022
ALA 631 0.0030
LEU 632 0.0021
CYS 633 0.0019
SER 634 0.0025
ASP 635 0.0021
PRO 636 0.0019
SER 637 0.0017
THR 638 0.0012
THR 639 0.0006
ILE 640 0.0011
VAL 641 0.0018
VAL 642 0.0017
LEU 643 0.0017
SER 644 0.0016
GLY 645 0.0015
SER 646 0.0014
SER 647 0.0013
ARG 648 0.0012
SER 649 0.0012
VAL 650 0.0014
LEU 651 0.0017
ASP 652 0.0018
LYS 653 0.0017
ASN 654 0.0016
PHE 655 0.0017
GLY 656 0.0026
GLU 657 0.0026
TYR 658 0.0021
ASP 659 0.0020
MET 660 0.0016
TRP 661 0.0020
LEU 662 0.0018
ALA 663 0.0016
ALA 664 0.0013
GLU 665 0.0011
ASN 666 0.0015
GLY 667 0.0018
MET 668 0.0014
PHE 669 0.0013
LEU 670 0.0019
ARG 671 0.0021
LEU 672 0.0023
THR 673 0.0023
ASN 674 0.0026
GLY 675 0.0027
GLU 676 0.0019
TRP 677 0.0017
MET 678 0.0018
THR 679 0.0017
THR 680 0.0021
MET 681 0.0028
PRO 682 0.0029
GLU 683 0.0040
HIS 684 0.0031
LEU 685 0.0029
ASN 686 0.0063
MET 687 0.0060
GLU 688 0.0078
TRP 689 0.0067
VAL 690 0.0060
ASP 691 0.0080
SER 692 0.0077
VAL 693 0.0056
LYS 694 0.0066
HIS 695 0.0080
VAL 696 0.0062
PHE 697 0.0058
LYS 698 0.0080
TYR 699 0.0084
PHE 700 0.0071
THR 701 0.0077
GLU 702 0.0096
ARG 703 0.0095
THR 704 0.0089
PRO 705 0.0104
ARG 706 0.0087
SER 707 0.0069
HIS 708 0.0063
PHE 709 0.0048
GLU 710 0.0042
THR 711 0.0034
ARG 712 0.0023
ASP 713 0.0021
THR 714 0.0020
SER 715 0.0017
LEU 716 0.0024
ILE 717 0.0024
TRP 718 0.0039
ASN 719 0.0050
TYR 720 0.0064
LYS 721 0.0063
TYR 722 0.0074
ALA 723 0.0079
ASP 724 0.0092
ILE 725 0.0090
GLU 726 0.0089
PHE 727 0.0084
GLY 728 0.0072
ARG 729 0.0067
LEU 730 0.0067
GLN 731 0.0061
ALA 732 0.0044
ARG 733 0.0036
ASP 734 0.0039
LEU 735 0.0034
LEU 736 0.0013
GLN 737 0.0018
HIS 738 0.0041
LEU 739 0.0036
TRP 740 0.0036
THR 741 0.0054
GLY 742 0.0068
PRO 743 0.0072
ILE 744 0.0060
SER 745 0.0070
ASN 746 0.0088
ALA 747 0.0072
SER 748 0.0063
VAL 749 0.0042
ASP 750 0.0031
VAL 751 0.0012
VAL 752 0.0016
GLN 753 0.0024
GLY 754 0.0038
SER 755 0.0055
ARG 756 0.0056
SER 757 0.0039
VAL 758 0.0022
GLU 759 0.0009
VAL 760 0.0012
ARG 761 0.0015
ALA 762 0.0026
VAL 763 0.0036
GLY 764 0.0038
VAL 765 0.0025
THR 766 0.0020
LYS 767 0.0021
GLY 768 0.0026
ALA 769 0.0025
ALA 770 0.0021
ILE 771 0.0019
ASP 772 0.0020
ARG 773 0.0016
ILE 774 0.0016
LEU 775 0.0021
GLY 776 0.0024
GLU 777 0.0025
ILE 778 0.0024
VAL 779 0.0029
HIS 780 0.0033
SER 781 0.0037
LYS 782 0.0028
SER 783 0.0034
MET 784 0.0031
THR 785 0.0035
THR 786 0.0055
PRO 787 0.0067
ILE 788 0.0053
ASP 789 0.0066
TYR 790 0.0048
VAL 791 0.0017
LEU 792 0.0014
CYS 793 0.0016
ILE 794 0.0019
GLY 795 0.0024
HIS 796 0.0025
PHE 797 0.0023
LEU 798 0.0022
GLY 799 0.0024
LYS 800 0.0022
ASP 801 0.0022
GLU 802 0.0024
ASP 803 0.0023
VAL 804 0.0022
TYR 805 0.0024
THR 806 0.0023
PHE 807 0.0018
PHE 808 0.0016
GLU 809 0.0021

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 261012150803734766

--- normal mode 49 ---

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 261012150803734766