Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260406102046210865

--- normal mode 95 ---

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 = 0.0238
MET 1 0.0071
ALA 2 0.0045
GLU 3 0.0079
ALA 4 0.0075
HIS 5 0.0045
GLN 6 0.0038
ALA 7 0.0029
VAL 8 0.0024
GLY 9 0.0016
PHE 10 0.0018
ARG 11 0.0045
PRO 12 0.0029
SER 13 0.0027
LEU 14 0.0028
THR 15 0.0023
SER 16 0.0058
ASP 17 0.0065
GLY 18 0.0056
ALA 19 0.0037
GLU 20 0.0039
VAL 21 0.0066
GLU 22 0.0009
LEU 23 0.0030
SER 24 0.0102
ALA 25 0.0132
PRO 26 0.0016
VAL 27 0.0008
LEU 28 0.0035
GLN 29 0.0041
GLU 30 0.0056
ILE 31 0.0032
TYR 32 0.0053
LEU 33 0.0066
SER 34 0.0046
GLY 35 0.0062
LEU 36 0.0078
ARG 37 0.0037
SER 38 0.0032
TRP 39 0.0052
LYS 40 0.0047
ARG 41 0.0051
HIS 42 0.0062
LEU 43 0.0051
SER 44 0.0056
ARG 45 0.0081
PHE 46 0.0075
TRP 47 0.0077
ASN 48 0.0087
ASP 49 0.0090
PHE 50 0.0090
LEU 51 0.0076
THR 52 0.0067
GLY 53 0.0062
VAL 54 0.0062
PHE 55 0.0058
PRO 56 0.0092
ALA 57 0.0041
SER 58 0.0022
PRO 59 0.0017
LEU 60 0.0072
SER 61 0.0052
TRP 62 0.0035
LEU 63 0.0061
PHE 64 0.0092
LEU 65 0.0091
PHE 66 0.0070
SER 67 0.0084
ALA 68 0.0090
ILE 69 0.0068
GLN 70 0.0060
LEU 71 0.0127
ALA 72 0.0116
TRP 73 0.0112
PHE 74 0.0118
LEU 75 0.0112
GLN 76 0.0194
LEU 77 0.0132
ASP 78 0.0115
PRO 79 0.0115
SER 80 0.0114
LEU 81 0.0085
GLY 82 0.0075
LEU 83 0.0077
MET 84 0.0077
GLU 85 0.0080
LYS 86 0.0057
ILE 87 0.0063
LYS 88 0.0065
GLU 89 0.0049
LEU 90 0.0056
LEU 91 0.0048
PRO 92 0.0066
ASP 93 0.0080
TRP 94 0.0067
GLY 95 0.0077
GLY 96 0.0197
GLN 97 0.0102
HIS 98 0.0069
HIS 99 0.0093
GLY 100 0.0058
LEU 101 0.0050
ARG 102 0.0060
GLY 103 0.0066
VAL 104 0.0068
LEU 105 0.0071
ALA 106 0.0059
ALA 107 0.0053
ALA 108 0.0048
LEU 109 0.0043
PHE 110 0.0041
ALA 111 0.0064
SER 112 0.0061
CYS 113 0.0078
LEU 114 0.0080
TRP 115 0.0070
GLY 116 0.0130
ALA 117 0.0165
LEU 118 0.0175
ILE 119 0.0184
PHE 120 0.0166
THR 121 0.0101
LEU 122 0.0064
HIS 123 0.0094
VAL 124 0.0075
ALA 125 0.0037
LEU 126 0.0022
ARG 127 0.0037
LEU 128 0.0004
LEU 129 0.0036
LEU 130 0.0054
SER 131 0.0069
TYR 132 0.0052
HIS 133 0.0038
GLY 134 0.0025
TRP 135 0.0038
LEU 136 0.0064
LEU 137 0.0067
GLU 138 0.0061
PRO 139 0.0061
HIS 140 0.0077
GLY 141 0.0074
ALA 142 0.0048
MET 143 0.0048
SER 144 0.0111
SER 145 0.0182
PRO 146 0.0156
THR 147 0.0127
LYS 148 0.0114
THR 149 0.0159
TRP 150 0.0161
LEU 151 0.0125
ALA 152 0.0128
LEU 153 0.0096
VAL 154 0.0107
ARG 155 0.0129
ILE 156 0.0043
PHE 157 0.0022
SER 158 0.0049
GLY 159 0.0059
ARG 160 0.0073
HIS 161 0.0091
PRO 162 0.0081
MET 163 0.0072
LEU 164 0.0052
PHE 165 0.0075
SER 166 0.0063
TYR 167 0.0046
GLN 168 0.0053
ARG 169 0.0057
SER 170 0.0044
LEU 171 0.0049
PRO 172 0.0042
ARG 173 0.0058
GLN 174 0.0060
PRO 175 0.0040
VAL 176 0.0018
PRO 177 0.0017
SER 178 0.0038
VAL 179 0.0058
GLN 180 0.0060
ASP 181 0.0027
THR 182 0.0048
VAL 183 0.0059
ARG 184 0.0018
LYS 185 0.0040
TYR 186 0.0038
LEU 187 0.0020
GLU 188 0.0046
SER 189 0.0068
VAL 190 0.0061
ARG 191 0.0066
PRO 192 0.0077
ILE 193 0.0060
LEU 194 0.0039
SER 195 0.0058
ASP 196 0.0143
GLU 197 0.0164
ASP 198 0.0130
PHE 199 0.0064
ASP 200 0.0085
TRP 201 0.0118
THR 202 0.0061
ALA 203 0.0111
VAL 204 0.0152
LEU 205 0.0080
ALA 206 0.0137
GLN 207 0.0149
GLU 208 0.0130
PHE 209 0.0100
LEU 210 0.0110
ARG 211 0.0195
LEU 212 0.0170
GLN 213 0.0154
ALA 214 0.0105
SER 215 0.0142
LEU 216 0.0055
LEU 217 0.0060
GLN 218 0.0051
TRP 219 0.0040
TYR 220 0.0040
LEU 221 0.0041
ARG 222 0.0030
LEU 223 0.0069
LYS 224 0.0067
SER 225 0.0059
TRP 226 0.0144
TRP 227 0.0166
ALA 228 0.0151
SER 229 0.0151
ASN 230 0.0104
TYR 231 0.0038
VAL 232 0.0023
SER 233 0.0038
ASP 234 0.0049
TRP 235 0.0034
TRP 236 0.0050
GLU 237 0.0053
GLU 238 0.0072
PHE 239 0.0073
VAL 240 0.0057
TYR 241 0.0067
LEU 242 0.0057
ARG 243 0.0081
SER 244 0.0090
ARG 245 0.0099
ASN 246 0.0075
PRO 247 0.0068
LEU 248 0.0051
MET 249 0.0053
VAL 250 0.0053
ASN 251 0.0070
SER 252 0.0058
ASN 253 0.0050
TYR 254 0.0046
TYR 255 0.0039
MET 256 0.0031
MET 257 0.0032
ASP 258 0.0033
PHE 259 0.0032
LEU 260 0.0033
TYR 261 0.0052
VAL 262 0.0052
THR 263 0.0057
PRO 264 0.0071
THR 265 0.0086
PRO 266 0.0096
LEU 267 0.0083
GLN 268 0.0072
ALA 269 0.0062
ALA 270 0.0071
ARG 271 0.0047
ALA 272 0.0049
GLY 273 0.0041
ASN 274 0.0037
ALA 275 0.0044
VAL 276 0.0033
HIS 277 0.0023
ALA 278 0.0022
LEU 279 0.0029
LEU 280 0.0030
LEU 281 0.0019
TYR 282 0.0016
ARG 283 0.0045
HIS 284 0.0055
ARG 285 0.0051
LEU 286 0.0057
ASN 287 0.0092
ARG 288 0.0095
GLN 289 0.0098
GLU 290 0.0074
ILE 291 0.0052
PRO 292 0.0048
PRO 293 0.0027
THR 294 0.0023
LEU 295 0.0039
LEU 296 0.0086
MET 297 0.0079
GLY 298 0.0090
MET 299 0.0075
ARG 300 0.0069
PRO 301 0.0032
LEU 302 0.0017
CYS 303 0.0025
SER 304 0.0044
ALA 305 0.0061
GLN 306 0.0061
TYR 307 0.0053
GLU 308 0.0065
LYS 309 0.0080
ILE 310 0.0077
PHE 311 0.0074
ASN 312 0.0070
THR 313 0.0062
THR 314 0.0055
ARG 315 0.0050
ILE 316 0.0045
PRO 317 0.0049
GLY 318 0.0052
VAL 319 0.0060
GLN 320 0.0050
LYS 321 0.0045
ASP 322 0.0046
TYR 323 0.0052
ILE 324 0.0064
ARG 325 0.0065
HIS 326 0.0098
LEU 327 0.0090
HIS 328 0.0105
ASP 329 0.0084
SER 330 0.0078
GLN 331 0.0044
HIS 332 0.0035
VAL 333 0.0028
ALA 334 0.0019
VAL 335 0.0025
PHE 336 0.0015
HIS 337 0.0038
ARG 338 0.0078
GLY 339 0.0078
ARG 340 0.0045
PHE 341 0.0035
PHE 342 0.0013
ARG 343 0.0009
MET 344 0.0021
GLY 345 0.0039
THR 346 0.0036
HIS 347 0.0031
SER 348 0.0029
ARG 349 0.0018
ASN 350 0.0023
SER 351 0.0037
LEU 352 0.0040
LEU 353 0.0044
SER 354 0.0042
PRO 355 0.0050
ARG 356 0.0052
ALA 357 0.0051
LEU 358 0.0061
GLU 359 0.0074
GLN 360 0.0077
GLN 361 0.0082
PHE 362 0.0079
GLN 363 0.0108
ARG 364 0.0105
ILE 365 0.0087
LEU 366 0.0132
ASP 367 0.0163
ASP 368 0.0117
PRO 369 0.0135
SER 370 0.0117
PRO 371 0.0085
ALA 372 0.0051
CYS 373 0.0052
PRO 374 0.0069
HIS 375 0.0074
GLU 376 0.0060
GLU 377 0.0059
HIS 378 0.0053
LEU 379 0.0052
ALA 380 0.0059
ALA 381 0.0060
LEU 382 0.0066
THR 383 0.0072
ALA 384 0.0070
ALA 385 0.0071
PRO 386 0.0071
ARG 387 0.0063
GLY 388 0.0062
THR 389 0.0070
TRP 390 0.0068
ALA 391 0.0043
GLN 392 0.0039
VAL 393 0.0040
ARG 394 0.0041
THR 395 0.0036
SER 396 0.0078
LEU 397 0.0068
LYS 398 0.0079
THR 399 0.0116
GLN 400 0.0127
ALA 401 0.0122
ALA 402 0.0109
GLU 403 0.0116
ALA 404 0.0112
LEU 405 0.0082
GLU 406 0.0046
ALA 407 0.0038
VAL 408 0.0036
GLU 409 0.0025
GLY 410 0.0031
ALA 411 0.0044
ALA 412 0.0046
PHE 413 0.0040
PHE 414 0.0035
VAL 415 0.0040
SER 416 0.0042
LEU 417 0.0038
ASP 418 0.0038
ALA 419 0.0031
GLU 420 0.0047
PRO 421 0.0035
ALA 422 0.0054
GLY 423 0.0032
LEU 424 0.0031
THR 425 0.0046
ARG 426 0.0071
GLU 427 0.0116
ASP 428 0.0093
PRO 429 0.0074
ALA 430 0.0066
ALA 431 0.0054
SER 432 0.0050
LEU 433 0.0058
ASP 434 0.0060
ALA 435 0.0052
TYR 436 0.0050
ALA 437 0.0061
HIS 438 0.0064
ALA 439 0.0056
LEU 440 0.0056
LEU 441 0.0058
ALA 442 0.0047
GLY 443 0.0050
ARG 444 0.0050
GLY 445 0.0043
HIS 446 0.0035
ASP 447 0.0035
ARG 448 0.0036
TRP 449 0.0040
PHE 450 0.0042
ASP 451 0.0044
LYS 452 0.0044
SER 453 0.0046
PHE 454 0.0050
THR 455 0.0049
LEU 456 0.0033
ILE 457 0.0028
VAL 458 0.0029
PHE 459 0.0026
SER 460 0.0021
ASN 461 0.0013
GLY 462 0.0022
LYS 463 0.0022
LEU 464 0.0021
GLY 465 0.0021
LEU 466 0.0038
SER 467 0.0040
VAL 468 0.0040
GLU 469 0.0045
HIS 470 0.0049
SER 471 0.0063
TRP 472 0.0062
ALA 473 0.0051
ASP 474 0.0036
CYS 475 0.0026
PRO 476 0.0017
ILE 477 0.0028
SER 478 0.0032
GLY 479 0.0022
HIS 480 0.0012
MET 481 0.0016
TRP 482 0.0021
GLU 483 0.0022
PHE 484 0.0010
THR 485 0.0008
LEU 486 0.0063
ALA 487 0.0069
THR 488 0.0067
GLU 489 0.0086
CYS 490 0.0108
PHE 491 0.0132
GLN 492 0.0111
LEU 493 0.0083
GLY 494 0.0091
TYR 495 0.0094
SER 496 0.0101
THR 497 0.0105
ASP 498 0.0072
GLY 499 0.0025
HIS 500 0.0070
CYS 501 0.0081
LYS 502 0.0074
GLY 503 0.0063
HIS 504 0.0050
PRO 505 0.0070
ASP 506 0.0106
PRO 507 0.0111
THR 508 0.0122
LEU 509 0.0078
PRO 510 0.0048
GLN 511 0.0078
PRO 512 0.0042
GLN 513 0.0015
ARG 514 0.0033
LEU 515 0.0064
GLN 516 0.0149
TRP 517 0.0107
ASP 518 0.0107
LEU 519 0.0085
PRO 520 0.0094
ASP 521 0.0219
GLN 522 0.0232
ILE 523 0.0088
HIS 524 0.0147
SER 525 0.0238
SER 526 0.0075
ILE 527 0.0073
SER 528 0.0117
LEU 529 0.0126
ALA 530 0.0110
LEU 531 0.0071
ARG 532 0.0092
GLY 533 0.0107
ALA 534 0.0096
LYS 535 0.0106
ILE 536 0.0121
LEU 537 0.0062
SER 538 0.0031
GLU 539 0.0098
ASN 540 0.0068
VAL 541 0.0050
ASP 542 0.0040
CYS 543 0.0036
HIS 544 0.0029
VAL 545 0.0028
VAL 546 0.0033
PRO 547 0.0024
PHE 548 0.0032
SER 549 0.0032
LEU 550 0.0046
PHE 551 0.0051
GLY 552 0.0050
LYS 553 0.0051
SER 554 0.0065
PHE 555 0.0059
ILE 556 0.0022
ARG 557 0.0028
ARG 558 0.0115
CYS 559 0.0155
HIS 560 0.0163
LEU 561 0.0081
SER 562 0.0095
SER 563 0.0085
ASP 564 0.0088
SER 565 0.0083
PHE 566 0.0057
ILE 567 0.0051
GLN 568 0.0040
ILE 569 0.0029
ALA 570 0.0026
LEU 571 0.0029
GLN 572 0.0022
LEU 573 0.0023
ALA 574 0.0026
HIS 575 0.0027
PHE 576 0.0027
ARG 577 0.0025
ASP 578 0.0048
ARG 579 0.0058
GLY 580 0.0061
GLN 581 0.0080
PHE 582 0.0076
CYS 583 0.0074
LEU 584 0.0075
THR 585 0.0071
TYR 586 0.0101
GLU 587 0.0100
SER 588 0.0097
ALA 589 0.0090
MET 590 0.0088
THR 591 0.0057
ARG 592 0.0063
LEU 593 0.0067
PHE 594 0.0066
LEU 595 0.0067
GLU 596 0.0094
GLY 597 0.0089
ARG 598 0.0085
THR 599 0.0081
GLU 600 0.0077
THR 601 0.0080
VAL 602 0.0075
ARG 603 0.0079
SER 604 0.0087
CYS 605 0.0087
THR 606 0.0089
ARG 607 0.0079
GLU 608 0.0069
ALA 609 0.0058
CYS 610 0.0057
ASN 611 0.0059
PHE 612 0.0070
VAL 613 0.0068
ARG 614 0.0066
ALA 615 0.0078
MET 616 0.0080
GLU 617 0.0129
ASP 618 0.0117
LYS 619 0.0081
GLU 620 0.0107
LYS 621 0.0168
THR 622 0.0123
ASP 623 0.0092
PRO 624 0.0189
GLN 625 0.0226
CYS 626 0.0095
LEU 627 0.0086
ALA 628 0.0100
LEU 629 0.0112
PHE 630 0.0106
ARG 631 0.0099
VAL 632 0.0111
ALA 633 0.0091
VAL 634 0.0085
ASP 635 0.0121
LYS 636 0.0115
HIS 637 0.0098
GLN 638 0.0094
ALA 639 0.0111
LEU 640 0.0106
LEU 641 0.0095
LYS 642 0.0089
ALA 643 0.0095
ALA 644 0.0094
MET 645 0.0081
SER 646 0.0084
GLY 647 0.0072
GLN 648 0.0048
GLY 649 0.0042
VAL 650 0.0024
ASP 651 0.0020
ARG 652 0.0007
HIS 653 0.0009
LEU 654 0.0025
PHE 655 0.0027
ALA 656 0.0083
LEU 657 0.0062
TYR 658 0.0078
ILE 659 0.0084
VAL 660 0.0058
SER 661 0.0101
ARG 662 0.0181
PHE 663 0.0187
LEU 664 0.0175
HIS 665 0.0211
LEU 666 0.0175
GLN 667 0.0136
SER 668 0.0075
PRO 669 0.0061
PHE 670 0.0094
LEU 671 0.0075
THR 672 0.0083
GLN 673 0.0076
VAL 674 0.0060
HIS 675 0.0062
SER 676 0.0082
GLU 677 0.0069
GLN 678 0.0072
TRP 679 0.0076
GLN 680 0.0080
LEU 681 0.0055
SER 682 0.0042
THR 683 0.0035
SER 684 0.0034
GLN 685 0.0045
ILE 686 0.0035
PRO 687 0.0038
VAL 688 0.0048
GLN 689 0.0063
GLN 690 0.0045
MET 691 0.0045
HIS 692 0.0078
LEU 693 0.0085
PHE 694 0.0113
ASP 695 0.0134
VAL 696 0.0116
HIS 697 0.0149
ASN 698 0.0192
TYR 699 0.0163
PRO 700 0.0116
ASP 701 0.0065
TYR 702 0.0076
VAL 703 0.0058
SER 704 0.0052
SER 705 0.0040
GLY 706 0.0012
GLY 707 0.0020
GLY 708 0.0028
PHE 709 0.0042
GLY 710 0.0052
PRO 711 0.0069
ALA 712 0.0071
ASP 713 0.0069
ASP 714 0.0065
HIS 715 0.0064
GLY 716 0.0064
TYR 717 0.0048
GLY 718 0.0042
VAL 719 0.0035
SER 720 0.0033
TYR 721 0.0047
ILE 722 0.0044
PHE 723 0.0048
MET 724 0.0046
GLY 725 0.0053
ASP 726 0.0092
GLY 727 0.0083
MET 728 0.0059
ILE 729 0.0043
THR 730 0.0034
PHE 731 0.0024
HIS 732 0.0016
ILE 733 0.0019
SER 734 0.0027
SER 735 0.0033
LYS 736 0.0053
LYS 737 0.0079
SER 738 0.0084
SER 739 0.0087
THR 740 0.0082
LYS 741 0.0035
THR 742 0.0033
ASP 743 0.0020
SER 744 0.0025
HIS 745 0.0013
ARG 746 0.0045
LEU 747 0.0041
GLY 748 0.0044
GLN 749 0.0050
HIS 750 0.0047
ILE 751 0.0049
GLU 752 0.0063
ASP 753 0.0057
ALA 754 0.0044
LEU 755 0.0051
LEU 756 0.0051
ASP 757 0.0025
VAL 758 0.0039
ALA 759 0.0060
SER 760 0.0043
LEU 761 0.0046
PHE 762 0.0067
GLN 763 0.0074
ALA 764 0.0076
GLY 765 0.0050
GLN 766 0.0087
HIS 767 0.0090
PHE 768 0.0040
LYS 769 0.0039
ARG 770 0.0073
ARG 771 0.0091
PHE 772 0.0050
ARG 773 0.0048
GLY 774 0.0108
SER 775 0.0112
GLY 776 0.0155
LYS 777 0.0150
GLU 778 0.0135
ASN 779 0.0128
SER 780 0.0146
ARG 781 0.0183
HIS 782 0.0195
ARG 783 0.0147
CYS 784 0.0087
GLY 785 0.0049
PHE 786 0.0107
LEU 787 0.0067
SER 788 0.0075
ARG 789 0.0093
GLN 790 0.0059
THR 791 0.0118
GLY 792 0.0154
ALA 793 0.0136
SER 794 0.0194
LYS 795 0.0176
ALA 796 0.0093
SER 797 0.0063
MET 798 0.0050
THR 799 0.0060
SER 800 0.0090
THR 801 0.0180
ASP 802 0.0157
PHE 803 0.0183

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 260406102046210865

--- normal mode 95 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260406102046210865