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 75 ---

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 = 0.0343
MET 1 0.0072
ALA 2 0.0068
GLU 3 0.0097
ALA 4 0.0097
HIS 5 0.0070
GLN 6 0.0029
ALA 7 0.0036
VAL 8 0.0042
GLY 9 0.0055
PHE 10 0.0052
ARG 11 0.0047
PRO 12 0.0055
SER 13 0.0046
LEU 14 0.0042
THR 15 0.0029
SER 16 0.0040
ASP 17 0.0052
GLY 18 0.0114
ALA 19 0.0133
GLU 20 0.0079
VAL 21 0.0091
GLU 22 0.0061
LEU 23 0.0026
SER 24 0.0056
ALA 25 0.0114
PRO 26 0.0036
VAL 27 0.0039
LEU 28 0.0043
GLN 29 0.0033
GLU 30 0.0036
ILE 31 0.0059
TYR 32 0.0073
LEU 33 0.0042
SER 34 0.0059
GLY 35 0.0081
LEU 36 0.0105
ARG 37 0.0014
SER 38 0.0104
TRP 39 0.0079
LYS 40 0.0045
ARG 41 0.0088
HIS 42 0.0098
LEU 43 0.0079
SER 44 0.0101
ARG 45 0.0126
PHE 46 0.0138
TRP 47 0.0080
ASN 48 0.0112
ASP 49 0.0140
PHE 50 0.0099
LEU 51 0.0046
THR 52 0.0078
GLY 53 0.0103
VAL 54 0.0085
PHE 55 0.0053
PRO 56 0.0062
ALA 57 0.0080
SER 58 0.0085
PRO 59 0.0104
LEU 60 0.0106
SER 61 0.0085
TRP 62 0.0073
LEU 63 0.0066
PHE 64 0.0061
LEU 65 0.0047
PHE 66 0.0021
SER 67 0.0017
ALA 68 0.0017
ILE 69 0.0030
GLN 70 0.0042
LEU 71 0.0047
ALA 72 0.0049
TRP 73 0.0051
PHE 74 0.0050
LEU 75 0.0051
GLN 76 0.0070
LEU 77 0.0056
ASP 78 0.0054
PRO 79 0.0052
SER 80 0.0050
LEU 81 0.0036
GLY 82 0.0038
LEU 83 0.0079
MET 84 0.0056
GLU 85 0.0078
LYS 86 0.0133
ILE 87 0.0095
LYS 88 0.0036
GLU 89 0.0088
LEU 90 0.0084
LEU 91 0.0067
PRO 92 0.0047
ASP 93 0.0077
TRP 94 0.0074
GLY 95 0.0038
GLY 96 0.0026
GLN 97 0.0047
HIS 98 0.0038
HIS 99 0.0064
GLY 100 0.0048
LEU 101 0.0017
ARG 102 0.0015
GLY 103 0.0029
VAL 104 0.0058
LEU 105 0.0055
ALA 106 0.0050
ALA 107 0.0053
ALA 108 0.0069
LEU 109 0.0066
PHE 110 0.0056
ALA 111 0.0025
SER 112 0.0061
CYS 113 0.0069
LEU 114 0.0051
TRP 115 0.0077
GLY 116 0.0133
ALA 117 0.0115
LEU 118 0.0057
ILE 119 0.0071
PHE 120 0.0105
THR 121 0.0030
LEU 122 0.0022
HIS 123 0.0022
VAL 124 0.0030
ALA 125 0.0029
LEU 126 0.0033
ARG 127 0.0032
LEU 128 0.0039
LEU 129 0.0043
LEU 130 0.0041
SER 131 0.0058
TYR 132 0.0043
HIS 133 0.0043
GLY 134 0.0034
TRP 135 0.0033
LEU 136 0.0048
LEU 137 0.0049
GLU 138 0.0045
PRO 139 0.0054
HIS 140 0.0052
GLY 141 0.0045
ALA 142 0.0048
MET 143 0.0039
SER 144 0.0063
SER 145 0.0075
PRO 146 0.0037
THR 147 0.0011
LYS 148 0.0019
THR 149 0.0038
TRP 150 0.0040
LEU 151 0.0039
ALA 152 0.0042
LEU 153 0.0046
VAL 154 0.0045
ARG 155 0.0044
ILE 156 0.0045
PHE 157 0.0022
SER 158 0.0012
GLY 159 0.0029
ARG 160 0.0051
HIS 161 0.0020
PRO 162 0.0033
MET 163 0.0046
LEU 164 0.0065
PHE 165 0.0072
SER 166 0.0080
TYR 167 0.0055
GLN 168 0.0077
ARG 169 0.0087
SER 170 0.0062
LEU 171 0.0084
PRO 172 0.0089
ARG 173 0.0093
GLN 174 0.0087
PRO 175 0.0115
VAL 176 0.0075
PRO 177 0.0079
SER 178 0.0078
VAL 179 0.0061
GLN 180 0.0087
ASP 181 0.0063
THR 182 0.0055
VAL 183 0.0065
ARG 184 0.0087
LYS 185 0.0091
TYR 186 0.0126
LEU 187 0.0122
GLU 188 0.0149
SER 189 0.0165
VAL 190 0.0160
ARG 191 0.0190
PRO 192 0.0205
ILE 193 0.0203
LEU 194 0.0193
SER 195 0.0200
ASP 196 0.0343
GLU 197 0.0264
ASP 198 0.0116
PHE 199 0.0137
ASP 200 0.0224
TRP 201 0.0230
THR 202 0.0085
ALA 203 0.0143
VAL 204 0.0239
LEU 205 0.0171
ALA 206 0.0070
GLN 207 0.0078
GLU 208 0.0066
PHE 209 0.0063
LEU 210 0.0072
ARG 211 0.0182
LEU 212 0.0136
GLN 213 0.0091
ALA 214 0.0061
SER 215 0.0049
LEU 216 0.0021
LEU 217 0.0009
GLN 218 0.0044
TRP 219 0.0050
TYR 220 0.0072
LEU 221 0.0082
ARG 222 0.0079
LEU 223 0.0083
LYS 224 0.0097
SER 225 0.0099
TRP 226 0.0088
TRP 227 0.0119
ALA 228 0.0109
SER 229 0.0088
ASN 230 0.0103
TYR 231 0.0084
VAL 232 0.0079
SER 233 0.0087
ASP 234 0.0088
TRP 235 0.0077
TRP 236 0.0051
GLU 237 0.0055
GLU 238 0.0054
PHE 239 0.0051
VAL 240 0.0051
TYR 241 0.0078
LEU 242 0.0061
ARG 243 0.0083
SER 244 0.0101
ARG 245 0.0107
ASN 246 0.0080
PRO 247 0.0060
LEU 248 0.0056
MET 249 0.0048
VAL 250 0.0066
ASN 251 0.0067
SER 252 0.0063
ASN 253 0.0051
TYR 254 0.0051
TYR 255 0.0042
MET 256 0.0030
MET 257 0.0025
ASP 258 0.0019
PHE 259 0.0024
LEU 260 0.0036
TYR 261 0.0042
VAL 262 0.0039
THR 263 0.0039
PRO 264 0.0055
THR 265 0.0062
PRO 266 0.0092
LEU 267 0.0072
GLN 268 0.0064
ALA 269 0.0049
ALA 270 0.0061
ARG 271 0.0043
ALA 272 0.0045
GLY 273 0.0047
ASN 274 0.0044
ALA 275 0.0042
VAL 276 0.0026
HIS 277 0.0023
ALA 278 0.0018
LEU 279 0.0020
LEU 280 0.0023
LEU 281 0.0011
TYR 282 0.0016
ARG 283 0.0028
HIS 284 0.0027
ARG 285 0.0023
LEU 286 0.0055
ASN 287 0.0065
ARG 288 0.0073
GLN 289 0.0072
GLU 290 0.0074
ILE 291 0.0025
PRO 292 0.0027
PRO 293 0.0031
THR 294 0.0036
LEU 295 0.0038
LEU 296 0.0011
MET 297 0.0007
GLY 298 0.0014
MET 299 0.0020
ARG 300 0.0026
PRO 301 0.0033
LEU 302 0.0040
CYS 303 0.0053
SER 304 0.0068
ALA 305 0.0083
GLN 306 0.0061
TYR 307 0.0067
GLU 308 0.0067
LYS 309 0.0058
ILE 310 0.0056
PHE 311 0.0049
ASN 312 0.0039
THR 313 0.0029
THR 314 0.0016
ARG 315 0.0006
ILE 316 0.0028
PRO 317 0.0056
GLY 318 0.0107
VAL 319 0.0147
GLN 320 0.0168
LYS 321 0.0084
ASP 322 0.0056
TYR 323 0.0032
ILE 324 0.0012
ARG 325 0.0040
HIS 326 0.0062
LEU 327 0.0080
HIS 328 0.0102
ASP 329 0.0103
SER 330 0.0084
GLN 331 0.0055
HIS 332 0.0039
VAL 333 0.0029
ALA 334 0.0032
VAL 335 0.0036
PHE 336 0.0045
HIS 337 0.0046
ARG 338 0.0052
GLY 339 0.0054
ARG 340 0.0050
PHE 341 0.0040
PHE 342 0.0031
ARG 343 0.0028
MET 344 0.0025
GLY 345 0.0025
THR 346 0.0062
HIS 347 0.0078
SER 348 0.0089
ARG 349 0.0099
ASN 350 0.0082
SER 351 0.0102
LEU 352 0.0078
LEU 353 0.0053
SER 354 0.0029
PRO 355 0.0024
ARG 356 0.0019
ALA 357 0.0008
LEU 358 0.0023
GLU 359 0.0036
GLN 360 0.0043
GLN 361 0.0029
PHE 362 0.0041
GLN 363 0.0047
ARG 364 0.0043
ILE 365 0.0050
LEU 366 0.0064
ASP 367 0.0073
ASP 368 0.0061
PRO 369 0.0084
SER 370 0.0073
PRO 371 0.0046
ALA 372 0.0046
CYS 373 0.0044
PRO 374 0.0043
HIS 375 0.0043
GLU 376 0.0026
GLU 377 0.0023
HIS 378 0.0018
LEU 379 0.0023
ALA 380 0.0023
ALA 381 0.0014
LEU 382 0.0023
THR 383 0.0033
ALA 384 0.0030
ALA 385 0.0036
PRO 386 0.0043
ARG 387 0.0038
GLY 388 0.0043
THR 389 0.0041
TRP 390 0.0025
ALA 391 0.0038
GLN 392 0.0035
VAL 393 0.0014
ARG 394 0.0020
THR 395 0.0042
SER 396 0.0018
LEU 397 0.0013
LYS 398 0.0026
THR 399 0.0024
GLN 400 0.0021
ALA 401 0.0021
ALA 402 0.0021
GLU 403 0.0021
ALA 404 0.0022
LEU 405 0.0022
GLU 406 0.0036
ALA 407 0.0032
VAL 408 0.0022
GLU 409 0.0026
GLY 410 0.0035
ALA 411 0.0027
ALA 412 0.0027
PHE 413 0.0027
PHE 414 0.0028
VAL 415 0.0032
SER 416 0.0043
LEU 417 0.0034
ASP 418 0.0015
ALA 419 0.0020
GLU 420 0.0020
PRO 421 0.0072
ALA 422 0.0052
GLY 423 0.0065
LEU 424 0.0054
THR 425 0.0072
ARG 426 0.0078
GLU 427 0.0104
ASP 428 0.0138
PRO 429 0.0122
ALA 430 0.0110
ALA 431 0.0093
SER 432 0.0074
LEU 433 0.0068
ASP 434 0.0085
ALA 435 0.0086
TYR 436 0.0038
ALA 437 0.0045
HIS 438 0.0045
ALA 439 0.0029
LEU 440 0.0020
LEU 441 0.0026
ALA 442 0.0030
GLY 443 0.0027
ARG 444 0.0032
GLY 445 0.0031
HIS 446 0.0012
ASP 447 0.0009
ARG 448 0.0017
TRP 449 0.0027
PHE 450 0.0040
ASP 451 0.0023
LYS 452 0.0028
SER 453 0.0038
PHE 454 0.0041
THR 455 0.0037
LEU 456 0.0038
ILE 457 0.0023
VAL 458 0.0022
PHE 459 0.0015
SER 460 0.0028
ASN 461 0.0032
GLY 462 0.0031
LYS 463 0.0016
LEU 464 0.0018
GLY 465 0.0019
LEU 466 0.0037
SER 467 0.0040
VAL 468 0.0052
GLU 469 0.0060
HIS 470 0.0074
SER 471 0.0066
TRP 472 0.0070
ALA 473 0.0068
ASP 474 0.0072
CYS 475 0.0071
PRO 476 0.0058
ILE 477 0.0066
SER 478 0.0059
GLY 479 0.0048
HIS 480 0.0048
MET 481 0.0034
TRP 482 0.0022
GLU 483 0.0016
PHE 484 0.0030
THR 485 0.0030
LEU 486 0.0037
ALA 487 0.0060
THR 488 0.0073
GLU 489 0.0071
CYS 490 0.0091
PHE 491 0.0093
GLN 492 0.0083
LEU 493 0.0063
GLY 494 0.0060
TYR 495 0.0048
SER 496 0.0048
THR 497 0.0059
ASP 498 0.0097
GLY 499 0.0092
HIS 500 0.0072
CYS 501 0.0032
LYS 502 0.0031
GLY 503 0.0048
HIS 504 0.0052
PRO 505 0.0039
ASP 506 0.0083
PRO 507 0.0103
THR 508 0.0105
LEU 509 0.0076
PRO 510 0.0088
GLN 511 0.0029
PRO 512 0.0029
GLN 513 0.0029
ARG 514 0.0032
LEU 515 0.0035
GLN 516 0.0024
TRP 517 0.0026
ASP 518 0.0032
LEU 519 0.0036
PRO 520 0.0038
ASP 521 0.0086
GLN 522 0.0090
ILE 523 0.0082
HIS 524 0.0075
SER 525 0.0080
SER 526 0.0072
ILE 527 0.0040
SER 528 0.0040
LEU 529 0.0074
ALA 530 0.0063
LEU 531 0.0063
ARG 532 0.0101
GLY 533 0.0103
ALA 534 0.0070
LYS 535 0.0078
ILE 536 0.0095
LEU 537 0.0065
SER 538 0.0043
GLU 539 0.0067
ASN 540 0.0048
VAL 541 0.0027
ASP 542 0.0035
CYS 543 0.0046
HIS 544 0.0055
VAL 545 0.0067
VAL 546 0.0055
PRO 547 0.0054
PHE 548 0.0038
SER 549 0.0033
LEU 550 0.0017
PHE 551 0.0087
GLY 552 0.0110
LYS 553 0.0132
SER 554 0.0148
PHE 555 0.0112
ILE 556 0.0135
ARG 557 0.0177
ARG 558 0.0181
CYS 559 0.0163
HIS 560 0.0177
LEU 561 0.0050
SER 562 0.0048
SER 563 0.0041
ASP 564 0.0032
SER 565 0.0031
PHE 566 0.0019
ILE 567 0.0017
GLN 568 0.0013
ILE 569 0.0017
ALA 570 0.0018
LEU 571 0.0021
GLN 572 0.0034
LEU 573 0.0041
ALA 574 0.0031
HIS 575 0.0028
PHE 576 0.0062
ARG 577 0.0073
ASP 578 0.0068
ARG 579 0.0062
GLY 580 0.0097
GLN 581 0.0063
PHE 582 0.0077
CYS 583 0.0076
LEU 584 0.0098
THR 585 0.0115
TYR 586 0.0111
GLU 587 0.0088
SER 588 0.0071
ALA 589 0.0049
MET 590 0.0036
THR 591 0.0025
ARG 592 0.0036
LEU 593 0.0038
PHE 594 0.0057
LEU 595 0.0082
GLU 596 0.0063
GLY 597 0.0045
ARG 598 0.0053
THR 599 0.0041
GLU 600 0.0033
THR 601 0.0092
VAL 602 0.0095
ARG 603 0.0102
SER 604 0.0100
CYS 605 0.0108
THR 606 0.0130
ARG 607 0.0124
GLU 608 0.0110
ALA 609 0.0102
CYS 610 0.0104
ASN 611 0.0122
PHE 612 0.0085
VAL 613 0.0071
ARG 614 0.0090
ALA 615 0.0061
MET 616 0.0020
GLU 617 0.0112
ASP 618 0.0113
LYS 619 0.0136
GLU 620 0.0113
LYS 621 0.0069
THR 622 0.0149
ASP 623 0.0179
PRO 624 0.0267
GLN 625 0.0234
CYS 626 0.0100
LEU 627 0.0116
ALA 628 0.0150
LEU 629 0.0125
PHE 630 0.0100
ARG 631 0.0061
VAL 632 0.0070
ALA 633 0.0057
VAL 634 0.0050
ASP 635 0.0068
LYS 636 0.0031
HIS 637 0.0031
GLN 638 0.0026
ALA 639 0.0035
LEU 640 0.0046
LEU 641 0.0038
LYS 642 0.0029
ALA 643 0.0034
ALA 644 0.0031
MET 645 0.0022
SER 646 0.0071
GLY 647 0.0054
GLN 648 0.0048
GLY 649 0.0022
VAL 650 0.0038
ASP 651 0.0049
ARG 652 0.0036
HIS 653 0.0044
LEU 654 0.0046
PHE 655 0.0032
ALA 656 0.0053
LEU 657 0.0033
TYR 658 0.0033
ILE 659 0.0010
VAL 660 0.0028
SER 661 0.0047
ARG 662 0.0063
PHE 663 0.0098
LEU 664 0.0116
HIS 665 0.0139
LEU 666 0.0081
GLN 667 0.0076
SER 668 0.0083
PRO 669 0.0116
PHE 670 0.0093
LEU 671 0.0072
THR 672 0.0101
GLN 673 0.0114
VAL 674 0.0097
HIS 675 0.0103
SER 676 0.0124
GLU 677 0.0113
GLN 678 0.0108
TRP 679 0.0100
GLN 680 0.0088
LEU 681 0.0070
SER 682 0.0064
THR 683 0.0050
SER 684 0.0044
GLN 685 0.0057
ILE 686 0.0070
PRO 687 0.0054
VAL 688 0.0049
GLN 689 0.0047
GLN 690 0.0029
MET 691 0.0089
HIS 692 0.0089
LEU 693 0.0119
PHE 694 0.0123
ASP 695 0.0122
VAL 696 0.0164
HIS 697 0.0238
ASN 698 0.0333
TYR 699 0.0307
PRO 700 0.0288
ASP 701 0.0121
TYR 702 0.0093
VAL 703 0.0068
SER 704 0.0049
SER 705 0.0072
GLY 706 0.0054
GLY 707 0.0041
GLY 708 0.0041
PHE 709 0.0041
GLY 710 0.0043
PRO 711 0.0091
ALA 712 0.0129
ASP 713 0.0121
ASP 714 0.0107
HIS 715 0.0078
GLY 716 0.0063
TYR 717 0.0053
GLY 718 0.0057
VAL 719 0.0058
SER 720 0.0064
TYR 721 0.0084
ILE 722 0.0085
PHE 723 0.0096
MET 724 0.0094
GLY 725 0.0103
ASP 726 0.0171
GLY 727 0.0152
MET 728 0.0122
ILE 729 0.0102
THR 730 0.0076
PHE 731 0.0066
HIS 732 0.0060
ILE 733 0.0051
SER 734 0.0047
SER 735 0.0042
LYS 736 0.0051
LYS 737 0.0033
SER 738 0.0057
SER 739 0.0064
THR 740 0.0052
LYS 741 0.0067
THR 742 0.0060
ASP 743 0.0057
SER 744 0.0058
HIS 745 0.0076
ARG 746 0.0080
LEU 747 0.0064
GLY 748 0.0069
GLN 749 0.0085
HIS 750 0.0077
ILE 751 0.0043
GLU 752 0.0038
ASP 753 0.0036
ALA 754 0.0037
LEU 755 0.0032
LEU 756 0.0021
ASP 757 0.0035
VAL 758 0.0038
ALA 759 0.0037
SER 760 0.0056
LEU 761 0.0106
PHE 762 0.0103
GLN 763 0.0144
ALA 764 0.0124
GLY 765 0.0107
GLN 766 0.0096
HIS 767 0.0108
PHE 768 0.0065
LYS 769 0.0062
ARG 770 0.0110
ARG 771 0.0107
PHE 772 0.0036
ARG 773 0.0117
GLY 774 0.0192
SER 775 0.0231
GLY 776 0.0087
LYS 777 0.0062
GLU 778 0.0070
ASN 779 0.0084
SER 780 0.0109
ARG 781 0.0113
HIS 782 0.0071
ARG 783 0.0048
CYS 784 0.0099
GLY 785 0.0153
PHE 786 0.0191
LEU 787 0.0139
SER 788 0.0181
ARG 789 0.0137
GLN 790 0.0076
THR 791 0.0147
GLY 792 0.0169
ALA 793 0.0129
SER 794 0.0188
LYS 795 0.0179
ALA 796 0.0127
SER 797 0.0109
MET 798 0.0119
THR 799 0.0107
SER 800 0.0078
THR 801 0.0126
ASP 802 0.0129
PHE 803 0.0157

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 75 ---

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