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.

* extreme *

<R²> analysis for 2603271231172402632

--- normal mode 35 ---

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 = 0.0322
MET 1 0.0055
ALA 2 0.0049
GLU 3 0.0054
ALA 4 0.0049
HIS 5 0.0050
GLN 6 0.0095
ALA 7 0.0084
VAL 8 0.0082
GLY 9 0.0067
PHE 10 0.0058
ARG 11 0.0105
PRO 12 0.0090
SER 13 0.0077
LEU 14 0.0111
THR 15 0.0133
SER 16 0.0146
ASP 17 0.0127
GLY 18 0.0117
ALA 19 0.0119
GLU 20 0.0122
VAL 21 0.0166
GLU 22 0.0172
LEU 23 0.0184
SER 24 0.0213
ALA 25 0.0248
PRO 26 0.0221
VAL 27 0.0190
LEU 28 0.0177
GLN 29 0.0198
GLU 30 0.0192
ILE 31 0.0142
TYR 32 0.0141
LEU 33 0.0161
SER 34 0.0152
GLY 35 0.0146
LEU 36 0.0147
ARG 37 0.0147
SER 38 0.0145
TRP 39 0.0156
LYS 40 0.0163
ARG 41 0.0115
HIS 42 0.0127
LEU 43 0.0142
SER 44 0.0133
ARG 45 0.0127
PHE 46 0.0141
TRP 47 0.0112
ASN 48 0.0090
ASP 49 0.0105
PHE 50 0.0090
LEU 51 0.0058
THR 52 0.0058
GLY 53 0.0061
VAL 54 0.0050
PHE 55 0.0046
PRO 56 0.0041
ALA 57 0.0048
SER 58 0.0067
PRO 59 0.0076
LEU 60 0.0090
SER 61 0.0153
TRP 62 0.0154
LEU 63 0.0155
PHE 64 0.0137
LEU 65 0.0125
PHE 66 0.0158
SER 67 0.0200
ALA 68 0.0194
ILE 69 0.0124
GLN 70 0.0141
LEU 71 0.0270
ALA 72 0.0183
TRP 73 0.0152
PHE 74 0.0246
LEU 75 0.0266
GLN 76 0.0209
LEU 77 0.0107
ASP 78 0.0082
PRO 79 0.0093
SER 80 0.0188
LEU 81 0.0306
GLY 82 0.0263
LEU 83 0.0193
MET 84 0.0116
GLU 85 0.0155
LYS 86 0.0101
ILE 87 0.0025
LYS 88 0.0077
GLU 89 0.0111
LEU 90 0.0090
LEU 91 0.0227
PRO 92 0.0188
ASP 93 0.0255
TRP 94 0.0189
GLY 95 0.0114
GLY 96 0.0148
GLN 97 0.0269
HIS 98 0.0275
HIS 99 0.0286
GLY 100 0.0143
LEU 101 0.0063
ARG 102 0.0076
GLY 103 0.0091
VAL 104 0.0096
LEU 105 0.0050
ALA 106 0.0019
ALA 107 0.0042
ALA 108 0.0047
LEU 109 0.0038
PHE 110 0.0060
ALA 111 0.0107
SER 112 0.0112
CYS 113 0.0108
LEU 114 0.0108
TRP 115 0.0116
GLY 116 0.0072
ALA 117 0.0082
LEU 118 0.0092
ILE 119 0.0068
PHE 120 0.0050
THR 121 0.0055
LEU 122 0.0046
HIS 123 0.0039
VAL 124 0.0053
ALA 125 0.0068
LEU 126 0.0052
ARG 127 0.0053
LEU 128 0.0052
LEU 129 0.0052
LEU 130 0.0052
SER 131 0.0062
TYR 132 0.0060
HIS 133 0.0055
GLY 134 0.0052
TRP 135 0.0036
LEU 136 0.0041
LEU 137 0.0068
GLU 138 0.0057
PRO 139 0.0067
HIS 140 0.0055
GLY 141 0.0096
ALA 142 0.0092
MET 143 0.0051
SER 144 0.0053
SER 145 0.0025
PRO 146 0.0042
THR 147 0.0030
LYS 148 0.0019
THR 149 0.0045
TRP 150 0.0048
LEU 151 0.0043
ALA 152 0.0056
LEU 153 0.0058
VAL 154 0.0053
ARG 155 0.0062
ILE 156 0.0060
PHE 157 0.0054
SER 158 0.0048
GLY 159 0.0048
ARG 160 0.0054
HIS 161 0.0059
PRO 162 0.0050
MET 163 0.0047
LEU 164 0.0041
PHE 165 0.0041
SER 166 0.0056
TYR 167 0.0049
GLN 168 0.0053
ARG 169 0.0062
SER 170 0.0057
LEU 171 0.0047
PRO 172 0.0043
ARG 173 0.0035
GLN 174 0.0031
PRO 175 0.0038
VAL 176 0.0023
PRO 177 0.0020
SER 178 0.0014
VAL 179 0.0014
GLN 180 0.0014
ASP 181 0.0015
THR 182 0.0019
VAL 183 0.0022
ARG 184 0.0025
LYS 185 0.0030
TYR 186 0.0025
LEU 187 0.0026
GLU 188 0.0032
SER 189 0.0040
VAL 190 0.0041
ARG 191 0.0037
PRO 192 0.0058
ILE 193 0.0057
LEU 194 0.0045
SER 195 0.0054
ASP 196 0.0053
GLU 197 0.0073
ASP 198 0.0077
PHE 199 0.0046
ASP 200 0.0054
TRP 201 0.0094
THR 202 0.0069
ALA 203 0.0055
VAL 204 0.0081
LEU 205 0.0073
ALA 206 0.0053
GLN 207 0.0063
GLU 208 0.0065
PHE 209 0.0045
LEU 210 0.0046
ARG 211 0.0065
LEU 212 0.0055
GLN 213 0.0034
ALA 214 0.0028
SER 215 0.0040
LEU 216 0.0029
LEU 217 0.0023
GLN 218 0.0025
TRP 219 0.0032
TYR 220 0.0031
LEU 221 0.0023
ARG 222 0.0026
LEU 223 0.0030
LYS 224 0.0027
SER 225 0.0025
TRP 226 0.0026
TRP 227 0.0029
ALA 228 0.0022
SER 229 0.0017
ASN 230 0.0016
TYR 231 0.0017
VAL 232 0.0016
SER 233 0.0012
ASP 234 0.0007
TRP 235 0.0013
TRP 236 0.0026
GLU 237 0.0026
GLU 238 0.0039
PHE 239 0.0048
VAL 240 0.0052
TYR 241 0.0076
LEU 242 0.0084
ARG 243 0.0105
SER 244 0.0109
ARG 245 0.0126
ASN 246 0.0109
PRO 247 0.0092
LEU 248 0.0084
MET 249 0.0076
VAL 250 0.0092
ASN 251 0.0061
SER 252 0.0053
ASN 253 0.0045
TYR 254 0.0036
TYR 255 0.0029
MET 256 0.0032
MET 257 0.0027
ASP 258 0.0025
PHE 259 0.0027
LEU 260 0.0024
TYR 261 0.0039
VAL 262 0.0036
THR 263 0.0038
PRO 264 0.0035
THR 265 0.0036
PRO 266 0.0026
LEU 267 0.0012
GLN 268 0.0014
ALA 269 0.0017
ALA 270 0.0028
ARG 271 0.0023
ALA 272 0.0013
GLY 273 0.0024
ASN 274 0.0035
ALA 275 0.0029
VAL 276 0.0009
HIS 277 0.0015
ALA 278 0.0024
LEU 279 0.0017
LEU 280 0.0006
LEU 281 0.0021
TYR 282 0.0017
ARG 283 0.0015
HIS 284 0.0021
ARG 285 0.0020
LEU 286 0.0032
ASN 287 0.0044
ARG 288 0.0049
GLN 289 0.0038
GLU 290 0.0042
ILE 291 0.0034
PRO 292 0.0036
PRO 293 0.0028
THR 294 0.0029
LEU 295 0.0028
LEU 296 0.0023
MET 297 0.0021
GLY 298 0.0033
MET 299 0.0031
ARG 300 0.0034
PRO 301 0.0035
LEU 302 0.0031
CYS 303 0.0031
SER 304 0.0032
ALA 305 0.0032
GLN 306 0.0019
TYR 307 0.0021
GLU 308 0.0021
LYS 309 0.0019
ILE 310 0.0020
PHE 311 0.0012
ASN 312 0.0021
THR 313 0.0021
THR 314 0.0030
ARG 315 0.0044
ILE 316 0.0084
PRO 317 0.0110
GLY 318 0.0141
VAL 319 0.0172
GLN 320 0.0178
LYS 321 0.0105
ASP 322 0.0081
TYR 323 0.0071
ILE 324 0.0053
ARG 325 0.0054
HIS 326 0.0037
LEU 327 0.0035
HIS 328 0.0037
ASP 329 0.0034
SER 330 0.0036
GLN 331 0.0047
HIS 332 0.0044
VAL 333 0.0045
ALA 334 0.0046
VAL 335 0.0044
PHE 336 0.0050
HIS 337 0.0062
ARG 338 0.0060
GLY 339 0.0062
ARG 340 0.0079
PHE 341 0.0067
PHE 342 0.0065
ARG 343 0.0063
MET 344 0.0059
GLY 345 0.0057
THR 346 0.0037
HIS 347 0.0066
SER 348 0.0082
ARG 349 0.0099
ASN 350 0.0081
SER 351 0.0050
LEU 352 0.0041
LEU 353 0.0046
SER 354 0.0060
PRO 355 0.0061
ARG 356 0.0077
ALA 357 0.0070
LEU 358 0.0034
GLU 359 0.0036
GLN 360 0.0063
GLN 361 0.0050
PHE 362 0.0041
GLN 363 0.0044
ARG 364 0.0063
ILE 365 0.0068
LEU 366 0.0087
ASP 367 0.0116
ASP 368 0.0130
PRO 369 0.0153
SER 370 0.0163
PRO 371 0.0199
ALA 372 0.0136
CYS 373 0.0108
PRO 374 0.0067
HIS 375 0.0026
GLU 376 0.0043
GLU 377 0.0053
HIS 378 0.0038
LEU 379 0.0026
ALA 380 0.0035
ALA 381 0.0065
LEU 382 0.0079
THR 383 0.0077
ALA 384 0.0088
ALA 385 0.0110
PRO 386 0.0132
ARG 387 0.0128
GLY 388 0.0149
THR 389 0.0139
TRP 390 0.0115
ALA 391 0.0148
GLN 392 0.0160
VAL 393 0.0126
ARG 394 0.0119
THR 395 0.0154
SER 396 0.0164
LEU 397 0.0127
LYS 398 0.0150
THR 399 0.0183
GLN 400 0.0159
ALA 401 0.0110
ALA 402 0.0109
GLU 403 0.0101
ALA 404 0.0080
LEU 405 0.0070
GLU 406 0.0062
ALA 407 0.0059
VAL 408 0.0044
GLU 409 0.0043
GLY 410 0.0047
ALA 411 0.0025
ALA 412 0.0022
PHE 413 0.0021
PHE 414 0.0022
VAL 415 0.0024
SER 416 0.0021
LEU 417 0.0034
ASP 418 0.0040
ALA 419 0.0054
GLU 420 0.0057
PRO 421 0.0017
ALA 422 0.0022
GLY 423 0.0016
LEU 424 0.0020
THR 425 0.0019
ARG 426 0.0006
GLU 427 0.0015
ASP 428 0.0010
PRO 429 0.0009
ALA 430 0.0016
ALA 431 0.0018
SER 432 0.0018
LEU 433 0.0024
ASP 434 0.0027
ALA 435 0.0028
TYR 436 0.0023
ALA 437 0.0029
HIS 438 0.0038
ALA 439 0.0036
LEU 440 0.0035
LEU 441 0.0044
ALA 442 0.0051
GLY 443 0.0044
ARG 444 0.0057
GLY 445 0.0056
HIS 446 0.0038
ASP 447 0.0031
ARG 448 0.0022
TRP 449 0.0028
PHE 450 0.0044
ASP 451 0.0034
LYS 452 0.0025
SER 453 0.0021
PHE 454 0.0008
THR 455 0.0004
LEU 456 0.0011
ILE 457 0.0011
VAL 458 0.0015
PHE 459 0.0019
SER 460 0.0024
ASN 461 0.0016
GLY 462 0.0016
LYS 463 0.0019
LEU 464 0.0021
GLY 465 0.0023
LEU 466 0.0019
SER 467 0.0023
VAL 468 0.0025
GLU 469 0.0031
HIS 470 0.0030
SER 471 0.0016
TRP 472 0.0015
ALA 473 0.0017
ASP 474 0.0016
CYS 475 0.0018
PRO 476 0.0026
ILE 477 0.0026
SER 478 0.0027
GLY 479 0.0027
HIS 480 0.0027
MET 481 0.0031
TRP 482 0.0033
GLU 483 0.0039
PHE 484 0.0033
THR 485 0.0029
LEU 486 0.0050
ALA 487 0.0064
THR 488 0.0060
GLU 489 0.0051
CYS 490 0.0065
PHE 491 0.0118
GLN 492 0.0094
LEU 493 0.0092
GLY 494 0.0120
TYR 495 0.0132
SER 496 0.0185
THR 497 0.0203
ASP 498 0.0173
GLY 499 0.0124
HIS 500 0.0117
CYS 501 0.0114
LYS 502 0.0147
GLY 503 0.0145
HIS 504 0.0147
PRO 505 0.0128
ASP 506 0.0090
PRO 507 0.0106
THR 508 0.0104
LEU 509 0.0058
PRO 510 0.0052
GLN 511 0.0057
PRO 512 0.0063
GLN 513 0.0077
ARG 514 0.0086
LEU 515 0.0093
GLN 516 0.0134
TRP 517 0.0105
ASP 518 0.0116
LEU 519 0.0100
PRO 520 0.0136
ASP 521 0.0144
GLN 522 0.0178
ILE 523 0.0148
HIS 524 0.0090
SER 525 0.0101
SER 526 0.0120
ILE 527 0.0077
SER 528 0.0100
LEU 529 0.0144
ALA 530 0.0127
LEU 531 0.0112
ARG 532 0.0149
GLY 533 0.0145
ALA 534 0.0112
LYS 535 0.0127
ILE 536 0.0121
LEU 537 0.0107
SER 538 0.0095
GLU 539 0.0103
ASN 540 0.0101
VAL 541 0.0063
ASP 542 0.0055
CYS 543 0.0048
HIS 544 0.0041
VAL 545 0.0034
VAL 546 0.0036
PRO 547 0.0043
PHE 548 0.0044
SER 549 0.0059
LEU 550 0.0057
PHE 551 0.0044
GLY 552 0.0040
LYS 553 0.0031
SER 554 0.0027
PHE 555 0.0026
ILE 556 0.0015
ARG 557 0.0014
ARG 558 0.0030
CYS 559 0.0028
HIS 560 0.0027
LEU 561 0.0021
SER 562 0.0019
SER 563 0.0017
ASP 564 0.0018
SER 565 0.0020
PHE 566 0.0015
ILE 567 0.0020
GLN 568 0.0023
ILE 569 0.0028
ALA 570 0.0030
LEU 571 0.0024
GLN 572 0.0029
LEU 573 0.0034
ALA 574 0.0036
HIS 575 0.0039
PHE 576 0.0049
ARG 577 0.0058
ASP 578 0.0059
ARG 579 0.0060
GLY 580 0.0070
GLN 581 0.0055
PHE 582 0.0044
CYS 583 0.0032
LEU 584 0.0030
THR 585 0.0021
TYR 586 0.0016
GLU 587 0.0018
SER 588 0.0019
ALA 589 0.0022
MET 590 0.0024
THR 591 0.0026
ARG 592 0.0027
LEU 593 0.0035
PHE 594 0.0036
LEU 595 0.0036
GLU 596 0.0024
GLY 597 0.0024
ARG 598 0.0018
THR 599 0.0019
GLU 600 0.0023
THR 601 0.0029
VAL 602 0.0031
ARG 603 0.0032
SER 604 0.0035
CYS 605 0.0036
THR 606 0.0066
ARG 607 0.0075
GLU 608 0.0071
ALA 609 0.0059
CYS 610 0.0065
ASN 611 0.0082
PHE 612 0.0059
VAL 613 0.0056
ARG 614 0.0078
ALA 615 0.0071
MET 616 0.0062
GLU 617 0.0094
ASP 618 0.0137
LYS 619 0.0164
GLU 620 0.0183
LYS 621 0.0083
THR 622 0.0058
ASP 623 0.0064
PRO 624 0.0061
GLN 625 0.0040
CYS 626 0.0030
LEU 627 0.0021
ALA 628 0.0044
LEU 629 0.0052
PHE 630 0.0037
ARG 631 0.0042
VAL 632 0.0058
ALA 633 0.0053
VAL 634 0.0043
ASP 635 0.0060
LYS 636 0.0059
HIS 637 0.0045
GLN 638 0.0049
ALA 639 0.0057
LEU 640 0.0046
LEU 641 0.0035
LYS 642 0.0041
ALA 643 0.0039
ALA 644 0.0033
MET 645 0.0038
SER 646 0.0042
GLY 647 0.0033
GLN 648 0.0029
GLY 649 0.0025
VAL 650 0.0023
ASP 651 0.0027
ARG 652 0.0025
HIS 653 0.0021
LEU 654 0.0022
PHE 655 0.0022
ALA 656 0.0023
LEU 657 0.0019
TYR 658 0.0021
ILE 659 0.0024
VAL 660 0.0021
SER 661 0.0019
ARG 662 0.0022
PHE 663 0.0024
LEU 664 0.0021
HIS 665 0.0020
LEU 666 0.0022
GLN 667 0.0036
SER 668 0.0037
PRO 669 0.0053
PHE 670 0.0045
LEU 671 0.0031
THR 672 0.0041
GLN 673 0.0045
VAL 674 0.0038
HIS 675 0.0044
SER 676 0.0049
GLU 677 0.0038
GLN 678 0.0021
TRP 679 0.0011
GLN 680 0.0012
LEU 681 0.0019
SER 682 0.0020
THR 683 0.0020
SER 684 0.0022
GLN 685 0.0021
ILE 686 0.0037
PRO 687 0.0041
VAL 688 0.0039
GLN 689 0.0043
GLN 690 0.0042
MET 691 0.0048
HIS 692 0.0053
LEU 693 0.0051
PHE 694 0.0057
ASP 695 0.0062
VAL 696 0.0044
HIS 697 0.0048
ASN 698 0.0049
TYR 699 0.0043
PRO 700 0.0039
ASP 701 0.0041
TYR 702 0.0038
VAL 703 0.0038
SER 704 0.0033
SER 705 0.0031
GLY 706 0.0023
GLY 707 0.0029
GLY 708 0.0033
PHE 709 0.0040
GLY 710 0.0041
PRO 711 0.0036
ALA 712 0.0032
ASP 713 0.0026
ASP 714 0.0031
HIS 715 0.0030
GLY 716 0.0030
TYR 717 0.0031
GLY 718 0.0031
VAL 719 0.0030
SER 720 0.0032
TYR 721 0.0032
ILE 722 0.0033
PHE 723 0.0034
MET 724 0.0032
GLY 725 0.0033
ASP 726 0.0043
GLY 727 0.0041
MET 728 0.0038
ILE 729 0.0038
THR 730 0.0036
PHE 731 0.0030
HIS 732 0.0036
ILE 733 0.0035
SER 734 0.0042
SER 735 0.0045
LYS 736 0.0061
LYS 737 0.0072
SER 738 0.0067
SER 739 0.0054
THR 740 0.0062
LYS 741 0.0051
THR 742 0.0047
ASP 743 0.0054
SER 744 0.0050
HIS 745 0.0058
ARG 746 0.0063
LEU 747 0.0048
GLY 748 0.0048
GLN 749 0.0050
HIS 750 0.0044
ILE 751 0.0037
GLU 752 0.0038
ASP 753 0.0031
ALA 754 0.0029
LEU 755 0.0034
LEU 756 0.0044
ASP 757 0.0041
VAL 758 0.0029
ALA 759 0.0030
SER 760 0.0044
LEU 761 0.0037
PHE 762 0.0049
GLN 763 0.0074
ALA 764 0.0076
GLY 765 0.0065
GLN 766 0.0078
HIS 767 0.0083
PHE 768 0.0067
LYS 769 0.0087
ARG 770 0.0111
ARG 771 0.0125
PHE 772 0.0122
ARG 773 0.0163
GLY 774 0.0248
SER 775 0.0322
GLY 776 0.0280
LYS 777 0.0218
GLU 778 0.0190
ASN 779 0.0237
SER 780 0.0267
ARG 781 0.0198
HIS 782 0.0165
ARG 783 0.0137
CYS 784 0.0157
GLY 785 0.0158
PHE 786 0.0037
LEU 787 0.0025
SER 788 0.0028
ARG 789 0.0032
GLN 790 0.0020
THR 791 0.0035
GLY 792 0.0040
ALA 793 0.0041
SER 794 0.0037
LYS 795 0.0038
ALA 796 0.0061
SER 797 0.0099
MET 798 0.0107
THR 799 0.0121
SER 800 0.0157
THR 801 0.0207
ASP 802 0.0241
PHE 803 0.0272

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.

*** extreme ***

<R2> analysis for 2603271231172402632

--- normal mode 35 ---

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.

* extreme *

<R²> analysis for 2603271231172402632