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 58 ---

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 = 0.0696
MET 1 0.0064
ALA 2 0.0080
GLU 3 0.0111
ALA 4 0.0072
HIS 5 0.0025
GLN 6 0.0023
ALA 7 0.0013
VAL 8 0.0015
GLY 9 0.0027
PHE 10 0.0028
ARG 11 0.0034
PRO 12 0.0033
SER 13 0.0034
LEU 14 0.0034
THR 15 0.0034
SER 16 0.0028
ASP 17 0.0030
GLY 18 0.0065
ALA 19 0.0033
GLU 20 0.0099
VAL 21 0.0105
GLU 22 0.0061
LEU 23 0.0041
SER 24 0.0075
ALA 25 0.0093
PRO 26 0.0065
VAL 27 0.0044
LEU 28 0.0051
GLN 29 0.0063
GLU 30 0.0044
ILE 31 0.0037
TYR 32 0.0050
LEU 33 0.0038
SER 34 0.0026
GLY 35 0.0043
LEU 36 0.0027
ARG 37 0.0018
SER 38 0.0022
TRP 39 0.0029
LYS 40 0.0025
ARG 41 0.0017
HIS 42 0.0018
LEU 43 0.0011
SER 44 0.0014
ARG 45 0.0024
PHE 46 0.0065
TRP 47 0.0059
ASN 48 0.0031
ASP 49 0.0061
PHE 50 0.0084
LEU 51 0.0062
THR 52 0.0042
GLY 53 0.0066
VAL 54 0.0071
PHE 55 0.0045
PRO 56 0.0063
ALA 57 0.0063
SER 58 0.0085
PRO 59 0.0100
LEU 60 0.0089
SER 61 0.0078
TRP 62 0.0080
LEU 63 0.0078
PHE 64 0.0069
LEU 65 0.0065
PHE 66 0.0064
SER 67 0.0059
ALA 68 0.0038
ILE 69 0.0029
GLN 70 0.0029
LEU 71 0.0048
ALA 72 0.0067
TRP 73 0.0056
PHE 74 0.0097
LEU 75 0.0137
GLN 76 0.0160
LEU 77 0.0143
ASP 78 0.0136
PRO 79 0.0134
SER 80 0.0131
LEU 81 0.0159
GLY 82 0.0092
LEU 83 0.0051
MET 84 0.0017
GLU 85 0.0074
LYS 86 0.0114
ILE 87 0.0094
LYS 88 0.0094
GLU 89 0.0160
LEU 90 0.0185
LEU 91 0.0142
PRO 92 0.0133
ASP 93 0.0080
TRP 94 0.0079
GLY 95 0.0086
GLY 96 0.0171
GLN 97 0.0212
HIS 98 0.0131
HIS 99 0.0118
GLY 100 0.0126
LEU 101 0.0070
ARG 102 0.0038
GLY 103 0.0057
VAL 104 0.0050
LEU 105 0.0053
ALA 106 0.0028
ALA 107 0.0033
ALA 108 0.0061
LEU 109 0.0065
PHE 110 0.0061
ALA 111 0.0076
SER 112 0.0095
CYS 113 0.0103
LEU 114 0.0082
TRP 115 0.0079
GLY 116 0.0093
ALA 117 0.0086
LEU 118 0.0066
ILE 119 0.0066
PHE 120 0.0071
THR 121 0.0050
LEU 122 0.0031
HIS 123 0.0037
VAL 124 0.0048
ALA 125 0.0034
LEU 126 0.0023
ARG 127 0.0029
LEU 128 0.0041
LEU 129 0.0043
LEU 130 0.0040
SER 131 0.0032
TYR 132 0.0042
HIS 133 0.0042
GLY 134 0.0062
TRP 135 0.0052
LEU 136 0.0046
LEU 137 0.0076
GLU 138 0.0084
PRO 139 0.0113
HIS 140 0.0113
GLY 141 0.0107
ALA 142 0.0091
MET 143 0.0062
SER 144 0.0104
SER 145 0.0125
PRO 146 0.0117
THR 147 0.0079
LYS 148 0.0083
THR 149 0.0113
TRP 150 0.0092
LEU 151 0.0079
ALA 152 0.0091
LEU 153 0.0080
VAL 154 0.0062
ARG 155 0.0072
ILE 156 0.0065
PHE 157 0.0031
SER 158 0.0042
GLY 159 0.0062
ARG 160 0.0097
HIS 161 0.0032
PRO 162 0.0018
MET 163 0.0010
LEU 164 0.0018
PHE 165 0.0026
SER 166 0.0013
TYR 167 0.0019
GLN 168 0.0031
ARG 169 0.0036
SER 170 0.0030
LEU 171 0.0030
PRO 172 0.0027
ARG 173 0.0022
GLN 174 0.0022
PRO 175 0.0023
VAL 176 0.0040
PRO 177 0.0049
SER 178 0.0050
VAL 179 0.0043
GLN 180 0.0054
ASP 181 0.0056
THR 182 0.0052
VAL 183 0.0050
ARG 184 0.0058
LYS 185 0.0061
TYR 186 0.0052
LEU 187 0.0041
GLU 188 0.0043
SER 189 0.0044
VAL 190 0.0032
ARG 191 0.0031
PRO 192 0.0029
ILE 193 0.0046
LEU 194 0.0057
SER 195 0.0090
ASP 196 0.0144
GLU 197 0.0175
ASP 198 0.0130
PHE 199 0.0076
ASP 200 0.0121
TRP 201 0.0083
THR 202 0.0053
ALA 203 0.0067
VAL 204 0.0076
LEU 205 0.0051
ALA 206 0.0051
GLN 207 0.0066
GLU 208 0.0058
PHE 209 0.0044
LEU 210 0.0057
ARG 211 0.0071
LEU 212 0.0057
GLN 213 0.0039
ALA 214 0.0045
SER 215 0.0050
LEU 216 0.0032
LEU 217 0.0028
GLN 218 0.0036
TRP 219 0.0031
TYR 220 0.0022
LEU 221 0.0024
ARG 222 0.0024
LEU 223 0.0023
LYS 224 0.0022
SER 225 0.0021
TRP 226 0.0034
TRP 227 0.0041
ALA 228 0.0032
SER 229 0.0026
ASN 230 0.0022
TYR 231 0.0019
VAL 232 0.0038
SER 233 0.0049
ASP 234 0.0055
TRP 235 0.0056
TRP 236 0.0073
GLU 237 0.0077
GLU 238 0.0095
PHE 239 0.0106
VAL 240 0.0106
TYR 241 0.0118
LEU 242 0.0126
ARG 243 0.0154
SER 244 0.0155
ARG 245 0.0167
ASN 246 0.0110
PRO 247 0.0088
LEU 248 0.0075
MET 249 0.0069
VAL 250 0.0092
ASN 251 0.0059
SER 252 0.0048
ASN 253 0.0038
TYR 254 0.0036
TYR 255 0.0033
MET 256 0.0025
MET 257 0.0035
ASP 258 0.0047
PHE 259 0.0059
LEU 260 0.0062
TYR 261 0.0106
VAL 262 0.0093
THR 263 0.0076
PRO 264 0.0073
THR 265 0.0066
PRO 266 0.0062
LEU 267 0.0059
GLN 268 0.0051
ALA 269 0.0060
ALA 270 0.0046
ARG 271 0.0043
ALA 272 0.0047
GLY 273 0.0053
ASN 274 0.0053
ALA 275 0.0059
VAL 276 0.0060
HIS 277 0.0069
ALA 278 0.0076
LEU 279 0.0073
LEU 280 0.0078
LEU 281 0.0065
TYR 282 0.0059
ARG 283 0.0055
HIS 284 0.0065
ARG 285 0.0068
LEU 286 0.0032
ASN 287 0.0035
ARG 288 0.0034
GLN 289 0.0027
GLU 290 0.0032
ILE 291 0.0038
PRO 292 0.0034
PRO 293 0.0034
THR 294 0.0037
LEU 295 0.0033
LEU 296 0.0039
MET 297 0.0035
GLY 298 0.0036
MET 299 0.0031
ARG 300 0.0032
PRO 301 0.0030
LEU 302 0.0027
CYS 303 0.0026
SER 304 0.0028
ALA 305 0.0026
GLN 306 0.0015
TYR 307 0.0020
GLU 308 0.0030
LYS 309 0.0023
ILE 310 0.0014
PHE 311 0.0006
ASN 312 0.0028
THR 313 0.0035
THR 314 0.0051
ARG 315 0.0071
ILE 316 0.0112
PRO 317 0.0133
GLY 318 0.0169
VAL 319 0.0197
GLN 320 0.0217
LYS 321 0.0156
ASP 322 0.0130
TYR 323 0.0116
ILE 324 0.0092
ARG 325 0.0089
HIS 326 0.0027
LEU 327 0.0027
HIS 328 0.0027
ASP 329 0.0024
SER 330 0.0015
GLN 331 0.0023
HIS 332 0.0026
VAL 333 0.0034
ALA 334 0.0032
VAL 335 0.0036
PHE 336 0.0038
HIS 337 0.0028
ARG 338 0.0025
GLY 339 0.0032
ARG 340 0.0034
PHE 341 0.0025
PHE 342 0.0028
ARG 343 0.0037
MET 344 0.0049
GLY 345 0.0058
THR 346 0.0080
HIS 347 0.0097
SER 348 0.0117
ARG 349 0.0119
ASN 350 0.0138
SER 351 0.0169
LEU 352 0.0145
LEU 353 0.0129
SER 354 0.0113
PRO 355 0.0088
ARG 356 0.0104
ALA 357 0.0138
LEU 358 0.0107
GLU 359 0.0075
GLN 360 0.0118
GLN 361 0.0093
PHE 362 0.0058
GLN 363 0.0069
ARG 364 0.0083
ILE 365 0.0049
LEU 366 0.0043
ASP 367 0.0053
ASP 368 0.0029
PRO 369 0.0023
SER 370 0.0027
PRO 371 0.0126
ALA 372 0.0093
CYS 373 0.0126
PRO 374 0.0140
HIS 375 0.0091
GLU 376 0.0059
GLU 377 0.0062
HIS 378 0.0046
LEU 379 0.0032
ALA 380 0.0039
ALA 381 0.0058
LEU 382 0.0057
THR 383 0.0069
ALA 384 0.0091
ALA 385 0.0101
PRO 386 0.0144
ARG 387 0.0140
GLY 388 0.0160
THR 389 0.0137
TRP 390 0.0112
ALA 391 0.0155
GLN 392 0.0146
VAL 393 0.0098
ARG 394 0.0113
THR 395 0.0158
SER 396 0.0167
LEU 397 0.0141
LYS 398 0.0184
THR 399 0.0221
GLN 400 0.0204
ALA 401 0.0127
ALA 402 0.0131
GLU 403 0.0100
ALA 404 0.0069
LEU 405 0.0082
GLU 406 0.0058
ALA 407 0.0042
VAL 408 0.0037
GLU 409 0.0054
GLY 410 0.0053
ALA 411 0.0010
ALA 412 0.0012
PHE 413 0.0024
PHE 414 0.0030
VAL 415 0.0037
SER 416 0.0047
LEU 417 0.0050
ASP 418 0.0055
ALA 419 0.0060
GLU 420 0.0064
PRO 421 0.0053
ALA 422 0.0051
GLY 423 0.0045
LEU 424 0.0032
THR 425 0.0065
ARG 426 0.0163
GLU 427 0.0206
ASP 428 0.0159
PRO 429 0.0071
ALA 430 0.0094
ALA 431 0.0049
SER 432 0.0033
LEU 433 0.0020
ASP 434 0.0031
ALA 435 0.0009
TYR 436 0.0030
ALA 437 0.0025
HIS 438 0.0031
ALA 439 0.0038
LEU 440 0.0034
LEU 441 0.0050
ALA 442 0.0059
GLY 443 0.0060
ARG 444 0.0070
GLY 445 0.0068
HIS 446 0.0058
ASP 447 0.0052
ARG 448 0.0046
TRP 449 0.0040
PHE 450 0.0055
ASP 451 0.0054
LYS 452 0.0034
SER 453 0.0033
PHE 454 0.0033
THR 455 0.0033
LEU 456 0.0042
ILE 457 0.0043
VAL 458 0.0045
PHE 459 0.0050
SER 460 0.0056
ASN 461 0.0059
GLY 462 0.0048
LYS 463 0.0044
LEU 464 0.0037
GLY 465 0.0035
LEU 466 0.0031
SER 467 0.0029
VAL 468 0.0027
GLU 469 0.0035
HIS 470 0.0046
SER 471 0.0048
TRP 472 0.0037
ALA 473 0.0026
ASP 474 0.0028
CYS 475 0.0029
PRO 476 0.0019
ILE 477 0.0023
SER 478 0.0022
GLY 479 0.0035
HIS 480 0.0048
MET 481 0.0061
TRP 482 0.0054
GLU 483 0.0068
PHE 484 0.0073
THR 485 0.0061
LEU 486 0.0075
ALA 487 0.0096
THR 488 0.0090
GLU 489 0.0071
CYS 490 0.0086
PHE 491 0.0108
GLN 492 0.0098
LEU 493 0.0069
GLY 494 0.0068
TYR 495 0.0063
SER 496 0.0080
THR 497 0.0136
ASP 498 0.0146
GLY 499 0.0102
HIS 500 0.0082
CYS 501 0.0038
LYS 502 0.0059
GLY 503 0.0142
HIS 504 0.0211
PRO 505 0.0239
ASP 506 0.0297
PRO 507 0.0318
THR 508 0.0360
LEU 509 0.0263
PRO 510 0.0211
GLN 511 0.0067
PRO 512 0.0055
GLN 513 0.0043
ARG 514 0.0026
LEU 515 0.0056
GLN 516 0.0118
TRP 517 0.0113
ASP 518 0.0160
LEU 519 0.0136
PRO 520 0.0170
ASP 521 0.0163
GLN 522 0.0137
ILE 523 0.0089
HIS 524 0.0075
SER 525 0.0043
SER 526 0.0047
ILE 527 0.0040
SER 528 0.0083
LEU 529 0.0101
ALA 530 0.0094
LEU 531 0.0105
ARG 532 0.0131
GLY 533 0.0124
ALA 534 0.0101
LYS 535 0.0116
ILE 536 0.0095
LEU 537 0.0084
SER 538 0.0068
GLU 539 0.0057
ASN 540 0.0046
VAL 541 0.0046
ASP 542 0.0048
CYS 543 0.0045
HIS 544 0.0051
VAL 545 0.0049
VAL 546 0.0088
PRO 547 0.0087
PHE 548 0.0091
SER 549 0.0097
LEU 550 0.0118
PHE 551 0.0138
GLY 552 0.0124
LYS 553 0.0120
SER 554 0.0153
PHE 555 0.0144
ILE 556 0.0134
ARG 557 0.0153
ARG 558 0.0179
CYS 559 0.0160
HIS 560 0.0162
LEU 561 0.0126
SER 562 0.0104
SER 563 0.0095
ASP 564 0.0067
SER 565 0.0069
PHE 566 0.0083
ILE 567 0.0068
GLN 568 0.0043
ILE 569 0.0047
ALA 570 0.0056
LEU 571 0.0041
GLN 572 0.0024
LEU 573 0.0043
ALA 574 0.0059
HIS 575 0.0049
PHE 576 0.0054
ARG 577 0.0079
ASP 578 0.0084
ARG 579 0.0081
GLY 580 0.0086
GLN 581 0.0059
PHE 582 0.0042
CYS 583 0.0041
LEU 584 0.0035
THR 585 0.0016
TYR 586 0.0023
GLU 587 0.0013
SER 588 0.0012
ALA 589 0.0014
MET 590 0.0012
THR 591 0.0012
ARG 592 0.0016
LEU 593 0.0016
PHE 594 0.0017
LEU 595 0.0020
GLU 596 0.0019
GLY 597 0.0019
ARG 598 0.0026
THR 599 0.0034
GLU 600 0.0034
THR 601 0.0026
VAL 602 0.0020
ARG 603 0.0026
SER 604 0.0015
CYS 605 0.0019
THR 606 0.0034
ARG 607 0.0041
GLU 608 0.0038
ALA 609 0.0025
CYS 610 0.0026
ASN 611 0.0067
PHE 612 0.0038
VAL 613 0.0007
ARG 614 0.0047
ALA 615 0.0022
MET 616 0.0060
GLU 617 0.0157
ASP 618 0.0247
LYS 619 0.0344
GLU 620 0.0356
LYS 621 0.0078
THR 622 0.0035
ASP 623 0.0117
PRO 624 0.0166
GLN 625 0.0125
CYS 626 0.0079
LEU 627 0.0121
ALA 628 0.0135
LEU 629 0.0103
PHE 630 0.0102
ARG 631 0.0116
VAL 632 0.0109
ALA 633 0.0077
VAL 634 0.0089
ASP 635 0.0111
LYS 636 0.0072
HIS 637 0.0050
GLN 638 0.0068
ALA 639 0.0075
LEU 640 0.0052
LEU 641 0.0023
LYS 642 0.0029
ALA 643 0.0033
ALA 644 0.0018
MET 645 0.0011
SER 646 0.0014
GLY 647 0.0024
GLN 648 0.0029
GLY 649 0.0037
VAL 650 0.0049
ASP 651 0.0058
ARG 652 0.0051
HIS 653 0.0045
LEU 654 0.0045
PHE 655 0.0044
ALA 656 0.0038
LEU 657 0.0031
TYR 658 0.0027
ILE 659 0.0025
VAL 660 0.0018
SER 661 0.0016
ARG 662 0.0015
PHE 663 0.0025
LEU 664 0.0029
HIS 665 0.0033
LEU 666 0.0031
GLN 667 0.0033
SER 668 0.0030
PRO 669 0.0032
PHE 670 0.0033
LEU 671 0.0030
THR 672 0.0026
GLN 673 0.0025
VAL 674 0.0034
HIS 675 0.0036
SER 676 0.0057
GLU 677 0.0047
GLN 678 0.0044
TRP 679 0.0037
GLN 680 0.0036
LEU 681 0.0022
SER 682 0.0017
THR 683 0.0008
SER 684 0.0008
GLN 685 0.0020
ILE 686 0.0016
PRO 687 0.0022
VAL 688 0.0050
GLN 689 0.0078
GLN 690 0.0076
MET 691 0.0142
HIS 692 0.0159
LEU 693 0.0154
PHE 694 0.0155
ASP 695 0.0189
VAL 696 0.0198
HIS 697 0.0241
ASN 698 0.0245
TYR 699 0.0203
PRO 700 0.0192
ASP 701 0.0147
TYR 702 0.0132
VAL 703 0.0100
SER 704 0.0067
SER 705 0.0045
GLY 706 0.0015
GLY 707 0.0011
GLY 708 0.0010
PHE 709 0.0012
GLY 710 0.0015
PRO 711 0.0026
ALA 712 0.0037
ASP 713 0.0058
ASP 714 0.0074
HIS 715 0.0080
GLY 716 0.0058
TYR 717 0.0046
GLY 718 0.0030
VAL 719 0.0027
SER 720 0.0022
TYR 721 0.0033
ILE 722 0.0034
PHE 723 0.0047
MET 724 0.0056
GLY 725 0.0062
ASP 726 0.0117
GLY 727 0.0121
MET 728 0.0097
ILE 729 0.0066
THR 730 0.0064
PHE 731 0.0043
HIS 732 0.0038
ILE 733 0.0043
SER 734 0.0045
SER 735 0.0053
LYS 736 0.0057
LYS 737 0.0072
SER 738 0.0086
SER 739 0.0104
THR 740 0.0131
LYS 741 0.0106
THR 742 0.0091
ASP 743 0.0092
SER 744 0.0076
HIS 745 0.0090
ARG 746 0.0109
LEU 747 0.0082
GLY 748 0.0085
GLN 749 0.0108
HIS 750 0.0094
ILE 751 0.0072
GLU 752 0.0095
ASP 753 0.0102
ALA 754 0.0086
LEU 755 0.0098
LEU 756 0.0144
ASP 757 0.0143
VAL 758 0.0140
ALA 759 0.0137
SER 760 0.0137
LEU 761 0.0133
PHE 762 0.0128
GLN 763 0.0134
ALA 764 0.0135
GLY 765 0.0128
GLN 766 0.0167
HIS 767 0.0176
PHE 768 0.0147
LYS 769 0.0224
ARG 770 0.0261
ARG 771 0.0206
PHE 772 0.0275
ARG 773 0.0470
GLY 774 0.0412
SER 775 0.0257
GLY 776 0.0121
LYS 777 0.0191
GLU 778 0.0220
ASN 779 0.0249
SER 780 0.0462
ARG 781 0.0451
HIS 782 0.0494
ARG 783 0.0415
CYS 784 0.0428
GLY 785 0.0537
PHE 786 0.0341
LEU 787 0.0257
SER 788 0.0250
ARG 789 0.0285
GLN 790 0.0392
THR 791 0.0438
GLY 792 0.0336
ALA 793 0.0278
SER 794 0.0482
LYS 795 0.0254
ALA 796 0.0295
SER 797 0.0208
MET 798 0.0120
THR 799 0.0168
SER 800 0.0302
THR 801 0.0209
ASP 802 0.0696
PHE 803 0.0696

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 58 ---

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