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 260713100922938285

--- 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 = 0.0314
MET 1 0.0018
ALA 2 0.0008
GLU 3 0.0010
ALA 4 0.0014
HIS 5 0.0005
GLN 6 0.0043
ALA 7 0.0045
VAL 8 0.0054
GLY 9 0.0050
PHE 10 0.0037
ARG 11 0.0028
PRO 12 0.0025
SER 13 0.0020
LEU 14 0.0034
THR 15 0.0057
SER 16 0.0159
ASP 17 0.0130
GLY 18 0.0132
ALA 19 0.0125
GLU 20 0.0055
VAL 21 0.0046
GLU 22 0.0016
LEU 23 0.0032
SER 24 0.0069
ALA 25 0.0095
PRO 26 0.0032
VAL 27 0.0031
LEU 28 0.0047
GLN 29 0.0032
GLU 30 0.0032
ILE 31 0.0050
TYR 32 0.0061
LEU 33 0.0066
SER 34 0.0061
GLY 35 0.0093
LEU 36 0.0139
ARG 37 0.0090
SER 38 0.0060
TRP 39 0.0149
LYS 40 0.0178
ARG 41 0.0109
HIS 42 0.0090
LEU 43 0.0142
SER 44 0.0141
ARG 45 0.0088
PHE 46 0.0092
TRP 47 0.0077
ASN 48 0.0075
ASP 49 0.0091
PHE 50 0.0099
LEU 51 0.0097
THR 52 0.0098
GLY 53 0.0095
VAL 54 0.0093
PHE 55 0.0095
PRO 56 0.0079
ALA 57 0.0066
SER 58 0.0110
PRO 59 0.0112
LEU 60 0.0129
SER 61 0.0101
TRP 62 0.0040
LEU 63 0.0089
PHE 64 0.0137
LEU 65 0.0115
PHE 66 0.0038
SER 67 0.0052
ALA 68 0.0074
ILE 69 0.0077
GLN 70 0.0094
LEU 71 0.0241
ALA 72 0.0171
TRP 73 0.0109
PHE 74 0.0198
LEU 75 0.0192
GLN 76 0.0081
LEU 77 0.0090
ASP 78 0.0078
PRO 79 0.0113
SER 80 0.0141
LEU 81 0.0227
GLY 82 0.0193
LEU 83 0.0150
MET 84 0.0085
GLU 85 0.0131
LYS 86 0.0083
ILE 87 0.0040
LYS 88 0.0079
GLU 89 0.0110
LEU 90 0.0099
LEU 91 0.0139
PRO 92 0.0114
ASP 93 0.0156
TRP 94 0.0216
GLY 95 0.0194
GLY 96 0.0259
GLN 97 0.0225
HIS 98 0.0185
HIS 99 0.0156
GLY 100 0.0129
LEU 101 0.0072
ARG 102 0.0075
GLY 103 0.0094
VAL 104 0.0080
LEU 105 0.0043
ALA 106 0.0046
ALA 107 0.0054
ALA 108 0.0065
LEU 109 0.0066
PHE 110 0.0071
ALA 111 0.0087
SER 112 0.0101
CYS 113 0.0178
LEU 114 0.0163
TRP 115 0.0090
GLY 116 0.0197
ALA 117 0.0314
LEU 118 0.0271
ILE 119 0.0123
PHE 120 0.0167
THR 121 0.0092
LEU 122 0.0073
HIS 123 0.0023
VAL 124 0.0021
ALA 125 0.0084
LEU 126 0.0068
ARG 127 0.0059
LEU 128 0.0061
LEU 129 0.0088
LEU 130 0.0091
SER 131 0.0104
TYR 132 0.0083
HIS 133 0.0070
GLY 134 0.0043
TRP 135 0.0041
LEU 136 0.0075
LEU 137 0.0080
GLU 138 0.0059
PRO 139 0.0077
HIS 140 0.0062
GLY 141 0.0102
ALA 142 0.0115
MET 143 0.0066
SER 144 0.0079
SER 145 0.0122
PRO 146 0.0109
THR 147 0.0061
LYS 148 0.0055
THR 149 0.0101
TRP 150 0.0090
LEU 151 0.0071
ALA 152 0.0087
LEU 153 0.0096
VAL 154 0.0099
ARG 155 0.0110
ILE 156 0.0117
PHE 157 0.0098
SER 158 0.0110
GLY 159 0.0114
ARG 160 0.0135
HIS 161 0.0087
PRO 162 0.0084
MET 163 0.0087
LEU 164 0.0086
PHE 165 0.0090
SER 166 0.0091
TYR 167 0.0076
GLN 168 0.0078
ARG 169 0.0072
SER 170 0.0059
LEU 171 0.0022
PRO 172 0.0040
ARG 173 0.0060
GLN 174 0.0062
PRO 175 0.0077
VAL 176 0.0075
PRO 177 0.0081
SER 178 0.0079
VAL 179 0.0072
GLN 180 0.0083
ASP 181 0.0084
THR 182 0.0076
VAL 183 0.0083
ARG 184 0.0084
LYS 185 0.0071
TYR 186 0.0066
LEU 187 0.0043
GLU 188 0.0041
SER 189 0.0034
VAL 190 0.0032
ARG 191 0.0077
PRO 192 0.0114
ILE 193 0.0121
LEU 194 0.0141
SER 195 0.0181
ASP 196 0.0209
GLU 197 0.0202
ASP 198 0.0192
PHE 199 0.0100
ASP 200 0.0076
TRP 201 0.0092
THR 202 0.0094
ALA 203 0.0101
VAL 204 0.0141
LEU 205 0.0156
ALA 206 0.0119
GLN 207 0.0127
GLU 208 0.0105
PHE 209 0.0082
LEU 210 0.0090
ARG 211 0.0080
LEU 212 0.0059
GLN 213 0.0029
ALA 214 0.0040
SER 215 0.0096
LEU 216 0.0100
LEU 217 0.0055
GLN 218 0.0061
TRP 219 0.0100
TYR 220 0.0073
LEU 221 0.0043
ARG 222 0.0076
LEU 223 0.0063
LYS 224 0.0046
SER 225 0.0082
TRP 226 0.0091
TRP 227 0.0094
ALA 228 0.0099
SER 229 0.0105
ASN 230 0.0079
TYR 231 0.0055
VAL 232 0.0056
SER 233 0.0073
ASP 234 0.0064
TRP 235 0.0056
TRP 236 0.0060
GLU 237 0.0069
GLU 238 0.0068
PHE 239 0.0064
VAL 240 0.0068
TYR 241 0.0060
LEU 242 0.0069
ARG 243 0.0077
SER 244 0.0070
ARG 245 0.0073
ASN 246 0.0057
PRO 247 0.0054
LEU 248 0.0051
MET 249 0.0048
VAL 250 0.0048
ASN 251 0.0042
SER 252 0.0038
ASN 253 0.0034
TYR 254 0.0027
TYR 255 0.0023
MET 256 0.0021
MET 257 0.0019
ASP 258 0.0023
PHE 259 0.0031
LEU 260 0.0041
TYR 261 0.0038
VAL 262 0.0037
THR 263 0.0041
PRO 264 0.0037
THR 265 0.0047
PRO 266 0.0026
LEU 267 0.0030
GLN 268 0.0026
ALA 269 0.0042
ALA 270 0.0034
ARG 271 0.0024
ALA 272 0.0023
GLY 273 0.0021
ASN 274 0.0022
ALA 275 0.0023
VAL 276 0.0019
HIS 277 0.0014
ALA 278 0.0024
LEU 279 0.0036
LEU 280 0.0036
LEU 281 0.0037
TYR 282 0.0046
ARG 283 0.0047
HIS 284 0.0049
ARG 285 0.0057
LEU 286 0.0067
ASN 287 0.0067
ARG 288 0.0071
GLN 289 0.0078
GLU 290 0.0075
ILE 291 0.0061
PRO 292 0.0061
PRO 293 0.0066
THR 294 0.0069
LEU 295 0.0075
LEU 296 0.0057
MET 297 0.0044
GLY 298 0.0052
MET 299 0.0061
ARG 300 0.0069
PRO 301 0.0050
LEU 302 0.0052
CYS 303 0.0055
SER 304 0.0058
ALA 305 0.0061
GLN 306 0.0031
TYR 307 0.0034
GLU 308 0.0032
LYS 309 0.0028
ILE 310 0.0028
PHE 311 0.0022
ASN 312 0.0020
THR 313 0.0016
THR 314 0.0016
ARG 315 0.0025
ILE 316 0.0046
PRO 317 0.0055
GLY 318 0.0068
VAL 319 0.0079
GLN 320 0.0092
LYS 321 0.0075
ASP 322 0.0058
TYR 323 0.0055
ILE 324 0.0045
ARG 325 0.0042
HIS 326 0.0003
LEU 327 0.0009
HIS 328 0.0018
ASP 329 0.0025
SER 330 0.0026
GLN 331 0.0036
HIS 332 0.0028
VAL 333 0.0024
ALA 334 0.0022
VAL 335 0.0018
PHE 336 0.0018
HIS 337 0.0029
ARG 338 0.0038
GLY 339 0.0030
ARG 340 0.0020
PHE 341 0.0013
PHE 342 0.0014
ARG 343 0.0022
MET 344 0.0026
GLY 345 0.0036
THR 346 0.0044
HIS 347 0.0076
SER 348 0.0083
ARG 349 0.0119
ASN 350 0.0118
SER 351 0.0111
LEU 352 0.0108
LEU 353 0.0076
SER 354 0.0056
PRO 355 0.0053
ARG 356 0.0078
ALA 357 0.0081
LEU 358 0.0056
GLU 359 0.0063
GLN 360 0.0095
GLN 361 0.0059
PHE 362 0.0036
GLN 363 0.0068
ARG 364 0.0064
ILE 365 0.0035
LEU 366 0.0059
ASP 367 0.0106
ASP 368 0.0108
PRO 369 0.0153
SER 370 0.0122
PRO 371 0.0072
ALA 372 0.0054
CYS 373 0.0030
PRO 374 0.0041
HIS 375 0.0047
GLU 376 0.0016
GLU 377 0.0026
HIS 378 0.0029
LEU 379 0.0018
ALA 380 0.0024
ALA 381 0.0036
LEU 382 0.0033
THR 383 0.0041
ALA 384 0.0045
ALA 385 0.0042
PRO 386 0.0053
ARG 387 0.0052
GLY 388 0.0048
THR 389 0.0041
TRP 390 0.0038
ALA 391 0.0034
GLN 392 0.0021
VAL 393 0.0014
ARG 394 0.0020
THR 395 0.0021
SER 396 0.0026
LEU 397 0.0028
LYS 398 0.0042
THR 399 0.0053
GLN 400 0.0048
ALA 401 0.0024
ALA 402 0.0030
GLU 403 0.0029
ALA 404 0.0017
LEU 405 0.0021
GLU 406 0.0011
ALA 407 0.0013
VAL 408 0.0012
GLU 409 0.0011
GLY 410 0.0012
ALA 411 0.0014
ALA 412 0.0017
PHE 413 0.0017
PHE 414 0.0016
VAL 415 0.0015
SER 416 0.0031
LEU 417 0.0032
ASP 418 0.0035
ALA 419 0.0038
GLU 420 0.0041
PRO 421 0.0080
ALA 422 0.0053
GLY 423 0.0092
LEU 424 0.0118
THR 425 0.0172
ARG 426 0.0269
GLU 427 0.0292
ASP 428 0.0239
PRO 429 0.0198
ALA 430 0.0150
ALA 431 0.0106
SER 432 0.0073
LEU 433 0.0054
ASP 434 0.0075
ALA 435 0.0040
TYR 436 0.0024
ALA 437 0.0030
HIS 438 0.0037
ALA 439 0.0033
LEU 440 0.0037
LEU 441 0.0039
ALA 442 0.0045
GLY 443 0.0043
ARG 444 0.0048
GLY 445 0.0058
HIS 446 0.0032
ASP 447 0.0033
ARG 448 0.0030
TRP 449 0.0026
PHE 450 0.0025
ASP 451 0.0017
LYS 452 0.0015
SER 453 0.0013
PHE 454 0.0009
THR 455 0.0006
LEU 456 0.0024
ILE 457 0.0026
VAL 458 0.0029
PHE 459 0.0032
SER 460 0.0039
ASN 461 0.0058
GLY 462 0.0048
LYS 463 0.0035
LEU 464 0.0026
GLY 465 0.0018
LEU 466 0.0007
SER 467 0.0012
VAL 468 0.0019
GLU 469 0.0026
HIS 470 0.0027
SER 471 0.0022
TRP 472 0.0020
ALA 473 0.0016
ASP 474 0.0016
CYS 475 0.0017
PRO 476 0.0024
ILE 477 0.0025
SER 478 0.0028
GLY 479 0.0031
HIS 480 0.0034
MET 481 0.0040
TRP 482 0.0037
GLU 483 0.0042
PHE 484 0.0042
THR 485 0.0037
LEU 486 0.0042
ALA 487 0.0057
THR 488 0.0047
GLU 489 0.0041
CYS 490 0.0060
PHE 491 0.0075
GLN 492 0.0041
LEU 493 0.0044
GLY 494 0.0082
TYR 495 0.0111
SER 496 0.0173
THR 497 0.0188
ASP 498 0.0171
GLY 499 0.0113
HIS 500 0.0110
CYS 501 0.0115
LYS 502 0.0113
GLY 503 0.0111
HIS 504 0.0137
PRO 505 0.0144
ASP 506 0.0169
PRO 507 0.0208
THR 508 0.0191
LEU 509 0.0122
PRO 510 0.0100
GLN 511 0.0064
PRO 512 0.0045
GLN 513 0.0038
ARG 514 0.0021
LEU 515 0.0020
GLN 516 0.0019
TRP 517 0.0020
ASP 518 0.0034
LEU 519 0.0037
PRO 520 0.0047
ASP 521 0.0089
GLN 522 0.0077
ILE 523 0.0059
HIS 524 0.0069
SER 525 0.0082
SER 526 0.0042
ILE 527 0.0031
SER 528 0.0048
LEU 529 0.0061
ALA 530 0.0054
LEU 531 0.0046
ARG 532 0.0053
GLY 533 0.0055
ALA 534 0.0061
LYS 535 0.0067
ILE 536 0.0075
LEU 537 0.0056
SER 538 0.0067
GLU 539 0.0072
ASN 540 0.0051
VAL 541 0.0055
ASP 542 0.0054
CYS 543 0.0046
HIS 544 0.0047
VAL 545 0.0060
VAL 546 0.0068
PRO 547 0.0078
PHE 548 0.0067
SER 549 0.0071
LEU 550 0.0058
PHE 551 0.0028
GLY 552 0.0026
LYS 553 0.0025
SER 554 0.0024
PHE 555 0.0024
ILE 556 0.0017
ARG 557 0.0016
ARG 558 0.0026
CYS 559 0.0021
HIS 560 0.0007
LEU 561 0.0020
SER 562 0.0025
SER 563 0.0022
ASP 564 0.0027
SER 565 0.0024
PHE 566 0.0028
ILE 567 0.0025
GLN 568 0.0031
ILE 569 0.0033
ALA 570 0.0027
LEU 571 0.0036
GLN 572 0.0048
LEU 573 0.0047
ALA 574 0.0042
HIS 575 0.0050
PHE 576 0.0063
ARG 577 0.0058
ASP 578 0.0065
ARG 579 0.0076
GLY 580 0.0079
GLN 581 0.0080
PHE 582 0.0069
CYS 583 0.0059
LEU 584 0.0051
THR 585 0.0040
TYR 586 0.0021
GLU 587 0.0015
SER 588 0.0006
ALA 589 0.0009
MET 590 0.0011
THR 591 0.0033
ARG 592 0.0034
LEU 593 0.0025
PHE 594 0.0035
LEU 595 0.0045
GLU 596 0.0052
GLY 597 0.0043
ARG 598 0.0042
THR 599 0.0032
GLU 600 0.0023
THR 601 0.0021
VAL 602 0.0015
ARG 603 0.0017
SER 604 0.0031
CYS 605 0.0043
THR 606 0.0065
ARG 607 0.0081
GLU 608 0.0067
ALA 609 0.0051
CYS 610 0.0069
ASN 611 0.0033
PHE 612 0.0021
VAL 613 0.0046
ARG 614 0.0053
ALA 615 0.0039
MET 616 0.0056
GLU 617 0.0121
ASP 618 0.0157
LYS 619 0.0196
GLU 620 0.0237
LYS 621 0.0166
THR 622 0.0167
ASP 623 0.0129
PRO 624 0.0157
GLN 625 0.0157
CYS 626 0.0064
LEU 627 0.0063
ALA 628 0.0070
LEU 629 0.0040
PHE 630 0.0035
ARG 631 0.0027
VAL 632 0.0026
ALA 633 0.0034
VAL 634 0.0040
ASP 635 0.0055
LYS 636 0.0040
HIS 637 0.0029
GLN 638 0.0028
ALA 639 0.0032
LEU 640 0.0022
LEU 641 0.0019
LYS 642 0.0033
ALA 643 0.0033
ALA 644 0.0024
MET 645 0.0026
SER 646 0.0045
GLY 647 0.0051
GLN 648 0.0049
GLY 649 0.0049
VAL 650 0.0049
ASP 651 0.0070
ARG 652 0.0061
HIS 653 0.0055
LEU 654 0.0055
PHE 655 0.0053
ALA 656 0.0042
LEU 657 0.0027
TYR 658 0.0059
ILE 659 0.0050
VAL 660 0.0040
SER 661 0.0092
ARG 662 0.0137
PHE 663 0.0146
LEU 664 0.0160
HIS 665 0.0196
LEU 666 0.0130
GLN 667 0.0096
SER 668 0.0065
PRO 669 0.0101
PHE 670 0.0105
LEU 671 0.0079
THR 672 0.0098
GLN 673 0.0100
VAL 674 0.0084
HIS 675 0.0076
SER 676 0.0040
GLU 677 0.0032
GLN 678 0.0032
TRP 679 0.0043
GLN 680 0.0058
LEU 681 0.0042
SER 682 0.0031
THR 683 0.0020
SER 684 0.0017
GLN 685 0.0022
ILE 686 0.0023
PRO 687 0.0021
VAL 688 0.0024
GLN 689 0.0036
GLN 690 0.0039
MET 691 0.0068
HIS 692 0.0068
LEU 693 0.0065
PHE 694 0.0067
ASP 695 0.0070
VAL 696 0.0054
HIS 697 0.0067
ASN 698 0.0104
TYR 699 0.0095
PRO 700 0.0073
ASP 701 0.0040
TYR 702 0.0036
VAL 703 0.0026
SER 704 0.0024
SER 705 0.0030
GLY 706 0.0031
GLY 707 0.0030
GLY 708 0.0025
PHE 709 0.0024
GLY 710 0.0026
PRO 711 0.0033
ALA 712 0.0039
ASP 713 0.0057
ASP 714 0.0068
HIS 715 0.0081
GLY 716 0.0062
TYR 717 0.0045
GLY 718 0.0028
VAL 719 0.0020
SER 720 0.0028
TYR 721 0.0029
ILE 722 0.0029
PHE 723 0.0033
MET 724 0.0032
GLY 725 0.0037
ASP 726 0.0039
GLY 727 0.0039
MET 728 0.0043
ILE 729 0.0048
THR 730 0.0056
PHE 731 0.0040
HIS 732 0.0036
ILE 733 0.0025
SER 734 0.0025
SER 735 0.0037
LYS 736 0.0070
LYS 737 0.0098
SER 738 0.0112
SER 739 0.0130
THR 740 0.0136
LYS 741 0.0114
THR 742 0.0083
ASP 743 0.0076
SER 744 0.0048
HIS 745 0.0066
ARG 746 0.0067
LEU 747 0.0045
GLY 748 0.0029
GLN 749 0.0042
HIS 750 0.0050
ILE 751 0.0026
GLU 752 0.0020
ASP 753 0.0029
ALA 754 0.0038
LEU 755 0.0036
LEU 756 0.0030
ASP 757 0.0024
VAL 758 0.0023
ALA 759 0.0025
SER 760 0.0019
LEU 761 0.0019
PHE 762 0.0035
GLN 763 0.0046
ALA 764 0.0051
GLY 765 0.0037
GLN 766 0.0030
HIS 767 0.0030
PHE 768 0.0025
LYS 769 0.0021
ARG 770 0.0022
ARG 771 0.0059
PHE 772 0.0033
ARG 773 0.0056
GLY 774 0.0087
SER 775 0.0107
GLY 776 0.0113
LYS 777 0.0061
GLU 778 0.0056
ASN 779 0.0088
SER 780 0.0126
ARG 781 0.0104
HIS 782 0.0078
ARG 783 0.0081
CYS 784 0.0125
GLY 785 0.0179
PHE 786 0.0224
LEU 787 0.0240
SER 788 0.0260
ARG 789 0.0177
GLN 790 0.0161
THR 791 0.0149
GLY 792 0.0137
ALA 793 0.0161
SER 794 0.0194
LYS 795 0.0202
ALA 796 0.0049
SER 797 0.0007
MET 798 0.0072
THR 799 0.0074
SER 800 0.0115
THR 801 0.0154
ASP 802 0.0161
PHE 803 0.0134

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 260713100922938285

--- 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 260713100922938285