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.

* 01-JUN-22 *

<R²> analysis for 2603011834112923470

--- 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 = 0.0668
MET 1 0.0642
ALA 2 0.0404
GLU 3 0.0342
ALA 4 0.0668
HIS 5 0.0632
GLN 6 0.0363
ALA 7 0.0491
VAL 8 0.0566
GLY 9 0.0651
PHE 10 0.0539
ARG 11 0.0372
PRO 12 0.0232
SER 13 0.0212
LEU 14 0.0248
THR 15 0.0393
SER 16 0.0308
ASP 17 0.0215
GLY 18 0.0199
ALA 19 0.0161
GLU 20 0.0237
VAL 21 0.0153
GLU 22 0.0104
LEU 23 0.0235
SER 24 0.0133
ALA 25 0.0074
PRO 26 0.0143
VAL 27 0.0038
LEU 28 0.0092
GLN 29 0.0090
GLU 30 0.0055
ILE 31 0.0041
TYR 32 0.0078
LEU 33 0.0084
SER 34 0.0119
GLY 35 0.0146
LEU 36 0.0191
ARG 37 0.0185
SER 38 0.0131
TRP 39 0.0107
LYS 40 0.0222
ARG 41 0.0195
HIS 42 0.0145
LEU 43 0.0110
SER 44 0.0192
ARG 45 0.0223
PHE 46 0.0135
TRP 47 0.0105
ASN 48 0.0151
ASP 49 0.0176
PHE 50 0.0155
LEU 51 0.0079
THR 52 0.0042
GLY 53 0.0101
VAL 54 0.0113
PHE 55 0.0046
PRO 56 0.0040
ALA 57 0.0068
SER 58 0.0144
PRO 59 0.0219
LEU 60 0.0189
SER 61 0.0148
TRP 62 0.0132
LEU 63 0.0119
PHE 64 0.0116
LEU 65 0.0101
PHE 66 0.0021
SER 67 0.0039
ALA 68 0.0024
ILE 69 0.0026
GLN 70 0.0043
LEU 71 0.0088
ALA 72 0.0073
TRP 73 0.0058
PHE 74 0.0070
LEU 75 0.0123
GLN 76 0.0212
LEU 77 0.0117
ASP 78 0.0062
PRO 79 0.0097
SER 80 0.0190
LEU 81 0.0265
GLY 82 0.0207
LEU 83 0.0158
MET 84 0.0106
GLU 85 0.0130
LYS 86 0.0126
ILE 87 0.0095
LYS 88 0.0102
GLU 89 0.0126
LEU 90 0.0104
LEU 91 0.0099
PRO 92 0.0078
ASP 93 0.0049
TRP 94 0.0042
GLY 95 0.0060
GLY 96 0.0066
GLN 97 0.0077
HIS 98 0.0051
HIS 99 0.0049
GLY 100 0.0111
LEU 101 0.0079
ARG 102 0.0079
GLY 103 0.0090
VAL 104 0.0102
LEU 105 0.0103
ALA 106 0.0081
ALA 107 0.0074
ALA 108 0.0056
LEU 109 0.0055
PHE 110 0.0053
ALA 111 0.0076
SER 112 0.0109
CYS 113 0.0116
LEU 114 0.0106
TRP 115 0.0132
GLY 116 0.0175
ALA 117 0.0145
LEU 118 0.0082
ILE 119 0.0112
PHE 120 0.0156
THR 121 0.0094
LEU 122 0.0046
HIS 123 0.0054
VAL 124 0.0094
ALA 125 0.0090
LEU 126 0.0037
ARG 127 0.0034
LEU 128 0.0036
LEU 129 0.0042
LEU 130 0.0041
SER 131 0.0077
TYR 132 0.0077
HIS 133 0.0073
GLY 134 0.0076
TRP 135 0.0073
LEU 136 0.0081
LEU 137 0.0046
GLU 138 0.0112
PRO 139 0.0154
HIS 140 0.0185
GLY 141 0.0237
ALA 142 0.0194
MET 143 0.0174
SER 144 0.0143
SER 145 0.0150
PRO 146 0.0156
THR 147 0.0105
LYS 148 0.0112
THR 149 0.0147
TRP 150 0.0126
LEU 151 0.0079
ALA 152 0.0091
LEU 153 0.0107
VAL 154 0.0098
ARG 155 0.0113
ILE 156 0.0115
PHE 157 0.0109
SER 158 0.0086
GLY 159 0.0145
ARG 160 0.0169
HIS 161 0.0099
PRO 162 0.0096
MET 163 0.0095
LEU 164 0.0091
PHE 165 0.0093
SER 166 0.0038
TYR 167 0.0042
GLN 168 0.0045
ARG 169 0.0039
SER 170 0.0041
LEU 171 0.0024
PRO 172 0.0025
ARG 173 0.0035
GLN 174 0.0045
PRO 175 0.0042
VAL 176 0.0041
PRO 177 0.0045
SER 178 0.0039
VAL 179 0.0037
GLN 180 0.0042
ASP 181 0.0038
THR 182 0.0038
VAL 183 0.0033
ARG 184 0.0030
LYS 185 0.0032
TYR 186 0.0034
LEU 187 0.0024
GLU 188 0.0033
SER 189 0.0040
VAL 190 0.0033
ARG 191 0.0041
PRO 192 0.0054
ILE 193 0.0054
LEU 194 0.0040
SER 195 0.0038
ASP 196 0.0042
GLU 197 0.0039
ASP 198 0.0027
PHE 199 0.0019
ASP 200 0.0012
TRP 201 0.0007
THR 202 0.0007
ALA 203 0.0016
VAL 204 0.0020
LEU 205 0.0017
ALA 206 0.0026
GLN 207 0.0032
GLU 208 0.0020
PHE 209 0.0011
LEU 210 0.0026
ARG 211 0.0038
LEU 212 0.0023
GLN 213 0.0010
ALA 214 0.0026
SER 215 0.0024
LEU 216 0.0022
LEU 217 0.0033
GLN 218 0.0029
TRP 219 0.0019
TYR 220 0.0030
LEU 221 0.0036
ARG 222 0.0013
LEU 223 0.0038
LYS 224 0.0048
SER 225 0.0025
TRP 226 0.0076
TRP 227 0.0101
ALA 228 0.0077
SER 229 0.0053
ASN 230 0.0054
TYR 231 0.0053
VAL 232 0.0053
SER 233 0.0057
ASP 234 0.0056
TRP 235 0.0053
TRP 236 0.0030
GLU 237 0.0024
GLU 238 0.0020
PHE 239 0.0015
VAL 240 0.0018
TYR 241 0.0022
LEU 242 0.0023
ARG 243 0.0034
SER 244 0.0045
ARG 245 0.0066
ASN 246 0.0044
PRO 247 0.0032
LEU 248 0.0017
MET 249 0.0013
VAL 250 0.0029
ASN 251 0.0029
SER 252 0.0030
ASN 253 0.0021
TYR 254 0.0018
TYR 255 0.0014
MET 256 0.0022
MET 257 0.0022
ASP 258 0.0017
PHE 259 0.0026
LEU 260 0.0038
TYR 261 0.0014
VAL 262 0.0016
THR 263 0.0019
PRO 264 0.0022
THR 265 0.0025
PRO 266 0.0028
LEU 267 0.0021
GLN 268 0.0020
ALA 269 0.0024
ALA 270 0.0022
ARG 271 0.0024
ALA 272 0.0026
GLY 273 0.0027
ASN 274 0.0028
ALA 275 0.0029
VAL 276 0.0018
HIS 277 0.0009
ALA 278 0.0007
LEU 279 0.0018
LEU 280 0.0016
LEU 281 0.0052
TYR 282 0.0048
ARG 283 0.0063
HIS 284 0.0082
ARG 285 0.0095
LEU 286 0.0119
ASN 287 0.0151
ARG 288 0.0169
GLN 289 0.0155
GLU 290 0.0149
ILE 291 0.0096
PRO 292 0.0082
PRO 293 0.0052
THR 294 0.0015
LEU 295 0.0035
LEU 296 0.0085
MET 297 0.0110
GLY 298 0.0103
MET 299 0.0081
ARG 300 0.0056
PRO 301 0.0017
LEU 302 0.0016
CYS 303 0.0032
SER 304 0.0035
ALA 305 0.0055
GLN 306 0.0044
TYR 307 0.0043
GLU 308 0.0054
LYS 309 0.0049
ILE 310 0.0040
PHE 311 0.0029
ASN 312 0.0029
THR 313 0.0029
THR 314 0.0029
ARG 315 0.0029
ILE 316 0.0035
PRO 317 0.0059
GLY 318 0.0083
VAL 319 0.0110
GLN 320 0.0112
LYS 321 0.0055
ASP 322 0.0039
TYR 323 0.0024
ILE 324 0.0015
ARG 325 0.0018
HIS 326 0.0059
LEU 327 0.0082
HIS 328 0.0096
ASP 329 0.0100
SER 330 0.0075
GLN 331 0.0012
HIS 332 0.0019
VAL 333 0.0028
ALA 334 0.0040
VAL 335 0.0046
PHE 336 0.0037
HIS 337 0.0037
ARG 338 0.0032
GLY 339 0.0026
ARG 340 0.0025
PHE 341 0.0042
PHE 342 0.0048
ARG 343 0.0047
MET 344 0.0058
GLY 345 0.0061
THR 346 0.0077
HIS 347 0.0107
SER 348 0.0237
ARG 349 0.0303
ASN 350 0.0319
SER 351 0.0146
LEU 352 0.0079
LEU 353 0.0069
SER 354 0.0047
PRO 355 0.0052
ARG 356 0.0047
ALA 357 0.0051
LEU 358 0.0046
GLU 359 0.0029
GLN 360 0.0028
GLN 361 0.0044
PHE 362 0.0046
GLN 363 0.0051
ARG 364 0.0052
ILE 365 0.0052
LEU 366 0.0062
ASP 367 0.0078
ASP 368 0.0066
PRO 369 0.0073
SER 370 0.0058
PRO 371 0.0037
ALA 372 0.0028
CYS 373 0.0046
PRO 374 0.0065
HIS 375 0.0057
GLU 376 0.0014
GLU 377 0.0020
HIS 378 0.0031
LEU 379 0.0028
ALA 380 0.0038
ALA 381 0.0041
LEU 382 0.0046
THR 383 0.0043
ALA 384 0.0043
ALA 385 0.0050
PRO 386 0.0084
ARG 387 0.0071
GLY 388 0.0095
THR 389 0.0102
TRP 390 0.0079
ALA 391 0.0116
GLN 392 0.0117
VAL 393 0.0087
ARG 394 0.0079
THR 395 0.0098
SER 396 0.0051
LEU 397 0.0048
LYS 398 0.0091
THR 399 0.0086
GLN 400 0.0072
ALA 401 0.0067
ALA 402 0.0060
GLU 403 0.0061
ALA 404 0.0067
LEU 405 0.0063
GLU 406 0.0034
ALA 407 0.0035
VAL 408 0.0039
GLU 409 0.0037
GLY 410 0.0032
ALA 411 0.0029
ALA 412 0.0027
PHE 413 0.0027
PHE 414 0.0030
VAL 415 0.0031
SER 416 0.0036
LEU 417 0.0035
ASP 418 0.0041
ALA 419 0.0055
GLU 420 0.0065
PRO 421 0.0120
ALA 422 0.0090
GLY 423 0.0092
LEU 424 0.0125
THR 425 0.0181
ARG 426 0.0296
GLU 427 0.0545
ASP 428 0.0505
PRO 429 0.0312
ALA 430 0.0370
ALA 431 0.0219
SER 432 0.0178
LEU 433 0.0120
ASP 434 0.0111
ALA 435 0.0105
TYR 436 0.0050
ALA 437 0.0033
HIS 438 0.0030
ALA 439 0.0039
LEU 440 0.0019
LEU 441 0.0012
ALA 442 0.0017
GLY 443 0.0030
ARG 444 0.0041
GLY 445 0.0040
HIS 446 0.0032
ASP 447 0.0031
ARG 448 0.0024
TRP 449 0.0022
PHE 450 0.0019
ASP 451 0.0019
LYS 452 0.0018
SER 453 0.0017
PHE 454 0.0018
THR 455 0.0019
LEU 456 0.0025
ILE 457 0.0019
VAL 458 0.0023
PHE 459 0.0037
SER 460 0.0049
ASN 461 0.0044
GLY 462 0.0029
LYS 463 0.0028
LEU 464 0.0018
GLY 465 0.0018
LEU 466 0.0010
SER 467 0.0011
VAL 468 0.0013
GLU 469 0.0018
HIS 470 0.0022
SER 471 0.0027
TRP 472 0.0027
ALA 473 0.0024
ASP 474 0.0020
CYS 475 0.0015
PRO 476 0.0010
ILE 477 0.0008
SER 478 0.0008
GLY 479 0.0008
HIS 480 0.0008
MET 481 0.0007
TRP 482 0.0013
GLU 483 0.0015
PHE 484 0.0016
THR 485 0.0020
LEU 486 0.0029
ALA 487 0.0027
THR 488 0.0028
GLU 489 0.0031
CYS 490 0.0030
PHE 491 0.0045
GLN 492 0.0042
LEU 493 0.0039
GLY 494 0.0040
TYR 495 0.0040
SER 496 0.0070
THR 497 0.0089
ASP 498 0.0055
GLY 499 0.0047
HIS 500 0.0019
CYS 501 0.0021
LYS 502 0.0065
GLY 503 0.0125
HIS 504 0.0156
PRO 505 0.0148
ASP 506 0.0126
PRO 507 0.0104
THR 508 0.0123
LEU 509 0.0098
PRO 510 0.0093
GLN 511 0.0066
PRO 512 0.0064
GLN 513 0.0058
ARG 514 0.0050
LEU 515 0.0049
GLN 516 0.0068
TRP 517 0.0041
ASP 518 0.0059
LEU 519 0.0040
PRO 520 0.0058
ASP 521 0.0116
GLN 522 0.0105
ILE 523 0.0086
HIS 524 0.0118
SER 525 0.0166
SER 526 0.0112
ILE 527 0.0077
SER 528 0.0092
LEU 529 0.0117
ALA 530 0.0100
LEU 531 0.0057
ARG 532 0.0065
GLY 533 0.0095
ALA 534 0.0083
LYS 535 0.0071
ILE 536 0.0122
LEU 537 0.0085
SER 538 0.0068
GLU 539 0.0109
ASN 540 0.0110
VAL 541 0.0048
ASP 542 0.0035
CYS 543 0.0044
HIS 544 0.0079
VAL 545 0.0109
VAL 546 0.0086
PRO 547 0.0067
PHE 548 0.0040
SER 549 0.0020
LEU 550 0.0036
PHE 551 0.0036
GLY 552 0.0034
LYS 553 0.0035
SER 554 0.0042
PHE 555 0.0035
ILE 556 0.0035
ARG 557 0.0048
ARG 558 0.0052
CYS 559 0.0038
HIS 560 0.0043
LEU 561 0.0043
SER 562 0.0041
SER 563 0.0037
ASP 564 0.0030
SER 565 0.0028
PHE 566 0.0028
ILE 567 0.0027
GLN 568 0.0029
ILE 569 0.0032
ALA 570 0.0030
LEU 571 0.0041
GLN 572 0.0044
LEU 573 0.0042
ALA 574 0.0034
HIS 575 0.0032
PHE 576 0.0046
ARG 577 0.0044
ASP 578 0.0035
ARG 579 0.0033
GLY 580 0.0045
GLN 581 0.0043
PHE 582 0.0043
CYS 583 0.0040
LEU 584 0.0044
THR 585 0.0043
TYR 586 0.0031
GLU 587 0.0025
SER 588 0.0015
ALA 589 0.0012
MET 590 0.0014
THR 591 0.0039
ARG 592 0.0026
LEU 593 0.0031
PHE 594 0.0036
LEU 595 0.0035
GLU 596 0.0025
GLY 597 0.0025
ARG 598 0.0023
THR 599 0.0022
GLU 600 0.0025
THR 601 0.0021
VAL 602 0.0022
ARG 603 0.0021
SER 604 0.0023
CYS 605 0.0023
THR 606 0.0065
ARG 607 0.0073
GLU 608 0.0069
ALA 609 0.0059
CYS 610 0.0064
ASN 611 0.0073
PHE 612 0.0069
VAL 613 0.0071
ARG 614 0.0075
ALA 615 0.0071
MET 616 0.0086
GLU 617 0.0078
ASP 618 0.0068
LYS 619 0.0133
GLU 620 0.0134
LYS 621 0.0056
THR 622 0.0065
ASP 623 0.0068
PRO 624 0.0081
GLN 625 0.0075
CYS 626 0.0068
LEU 627 0.0057
ALA 628 0.0070
LEU 629 0.0076
PHE 630 0.0063
ARG 631 0.0054
VAL 632 0.0070
ALA 633 0.0062
VAL 634 0.0054
ASP 635 0.0071
LYS 636 0.0047
HIS 637 0.0040
GLN 638 0.0049
ALA 639 0.0058
LEU 640 0.0052
LEU 641 0.0036
LYS 642 0.0035
ALA 643 0.0035
ALA 644 0.0033
MET 645 0.0033
SER 646 0.0044
GLY 647 0.0045
GLN 648 0.0044
GLY 649 0.0037
VAL 650 0.0036
ASP 651 0.0032
ARG 652 0.0032
HIS 653 0.0034
LEU 654 0.0035
PHE 655 0.0034
ALA 656 0.0048
LEU 657 0.0041
TYR 658 0.0037
ILE 659 0.0043
VAL 660 0.0042
SER 661 0.0031
ARG 662 0.0045
PHE 663 0.0050
LEU 664 0.0036
HIS 665 0.0042
LEU 666 0.0026
GLN 667 0.0024
SER 668 0.0013
PRO 669 0.0010
PHE 670 0.0012
LEU 671 0.0018
THR 672 0.0012
GLN 673 0.0010
VAL 674 0.0016
HIS 675 0.0013
SER 676 0.0033
GLU 677 0.0034
GLN 678 0.0041
TRP 679 0.0049
GLN 680 0.0051
LEU 681 0.0045
SER 682 0.0044
THR 683 0.0042
SER 684 0.0040
GLN 685 0.0039
ILE 686 0.0023
PRO 687 0.0010
VAL 688 0.0023
GLN 689 0.0034
GLN 690 0.0028
MET 691 0.0054
HIS 692 0.0065
LEU 693 0.0056
PHE 694 0.0055
ASP 695 0.0079
VAL 696 0.0102
HIS 697 0.0155
ASN 698 0.0143
TYR 699 0.0086
PRO 700 0.0090
ASP 701 0.0027
TYR 702 0.0012
VAL 703 0.0006
SER 704 0.0023
SER 705 0.0034
GLY 706 0.0051
GLY 707 0.0038
GLY 708 0.0032
PHE 709 0.0039
GLY 710 0.0041
PRO 711 0.0078
ALA 712 0.0117
ASP 713 0.0120
ASP 714 0.0122
HIS 715 0.0099
GLY 716 0.0056
TYR 717 0.0042
GLY 718 0.0046
VAL 719 0.0043
SER 720 0.0050
TYR 721 0.0028
ILE 722 0.0016
PHE 723 0.0015
MET 724 0.0018
GLY 725 0.0025
ASP 726 0.0041
GLY 727 0.0035
MET 728 0.0021
ILE 729 0.0023
THR 730 0.0044
PHE 731 0.0058
HIS 732 0.0049
ILE 733 0.0033
SER 734 0.0032
SER 735 0.0041
LYS 736 0.0096
LYS 737 0.0118
SER 738 0.0163
SER 739 0.0143
THR 740 0.0149
LYS 741 0.0085
THR 742 0.0064
ASP 743 0.0051
SER 744 0.0044
HIS 745 0.0059
ARG 746 0.0048
LEU 747 0.0039
GLY 748 0.0039
GLN 749 0.0046
HIS 750 0.0042
ILE 751 0.0018
GLU 752 0.0020
ASP 753 0.0021
ALA 754 0.0019
LEU 755 0.0017
LEU 756 0.0030
ASP 757 0.0021
VAL 758 0.0021
ALA 759 0.0026
SER 760 0.0023
LEU 761 0.0045
PHE 762 0.0030
GLN 763 0.0051
ALA 764 0.0046
GLY 765 0.0032
GLN 766 0.0046
HIS 767 0.0009
PHE 768 0.0035
LYS 769 0.0066
ARG 770 0.0057
ARG 771 0.0126
PHE 772 0.0177
ARG 773 0.0210
GLY 774 0.0229
SER 775 0.0285
GLY 776 0.0093
LYS 777 0.0060
GLU 778 0.0081
ASN 779 0.0149
SER 780 0.0164
ARG 781 0.0049
HIS 782 0.0132
ARG 783 0.0250
CYS 784 0.0190
GLY 785 0.0048
PHE 786 0.0092
LEU 787 0.0078
SER 788 0.0080
ARG 789 0.0108
GLN 790 0.0090
THR 791 0.0049
GLY 792 0.0041
ALA 793 0.0039
SER 794 0.0035
LYS 795 0.0033
ALA 796 0.0053
SER 797 0.0045
MET 798 0.0041
THR 799 0.0037
SER 800 0.0035
THR 801 0.0150
ASP 802 0.0095
PHE 803 0.0206

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.

*** 01-JUN-22 ***

<R2> analysis for 2603011834112923470

--- 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.

* 01-JUN-22 *

<R²> analysis for 2603011834112923470