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.

* lig_1.pdb *

<R²> analysis for 2603231525221102422

--- normal mode 62 ---

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 = 0.0419
ARG 32 0.0164
SER 33 0.0156
TYR 34 0.0126
PRO 35 0.0096
CYS 36 0.0106
ASP 37 0.0117
GLU 38 0.0148
LYS 39 0.0112
LYS 40 0.0137
GLN 41 0.0239
ASN 42 0.0311
ASP 43 0.0303
SER 44 0.0144
VAL 45 0.0135
ILE 46 0.0140
ALA 47 0.0142
GLU 48 0.0146
CYS 49 0.0158
SER 50 0.0074
ASN 51 0.0054
ARG 52 0.0042
ARG 53 0.0046
LEU 54 0.0051
GLN 55 0.0065
GLU 56 0.0029
VAL 57 0.0022
PRO 58 0.0070
GLN 59 0.0100
THR 60 0.0139
VAL 61 0.0136
GLY 62 0.0139
LYS 63 0.0131
TYR 64 0.0130
VAL 65 0.0135
THR 66 0.0132
GLU 67 0.0137
LEU 68 0.0098
ASP 69 0.0079
LEU 70 0.0043
SER 71 0.0054
ASP 72 0.0064
ASN 73 0.0047
PHE 74 0.0055
ILE 75 0.0062
THR 76 0.0081
HIS 77 0.0087
ILE 78 0.0097
THR 79 0.0109
ASN 80 0.0105
GLU 81 0.0094
SER 82 0.0081
PHE 83 0.0083
GLN 84 0.0084
GLY 85 0.0080
LEU 86 0.0069
GLN 87 0.0072
ASN 88 0.0056
LEU 89 0.0051
THR 90 0.0054
LYS 91 0.0047
ILE 92 0.0049
ASN 93 0.0055
LEU 94 0.0052
ASN 95 0.0067
HIS 96 0.0075
ASN 97 0.0066
PRO 98 0.0072
ASN 99 0.0104
VAL 100 0.0187
ASN 112 0.0074
GLY 113 0.0073
LEU 114 0.0084
ASN 115 0.0104
ILE 116 0.0115
THR 117 0.0136
ASP 118 0.0111
GLY 119 0.0117
ALA 120 0.0118
PHE 121 0.0112
LEU 122 0.0123
ASN 123 0.0140
LEU 124 0.0115
LYS 125 0.0127
ASN 126 0.0110
LEU 127 0.0078
ARG 128 0.0066
GLU 129 0.0036
LEU 130 0.0034
LEU 131 0.0038
LEU 132 0.0037
GLU 133 0.0041
ASP 134 0.0044
ASN 135 0.0042
GLN 136 0.0021
LEU 137 0.0014
PRO 138 0.0033
GLN 139 0.0028
ILE 140 0.0029
PRO 141 0.0020
SER 142 0.0043
GLY 143 0.0054
LEU 144 0.0053
PRO 145 0.0066
GLU 146 0.0070
SER 147 0.0077
LEU 148 0.0031
THR 149 0.0040
GLU 150 0.0036
LEU 151 0.0023
SER 152 0.0030
LEU 153 0.0032
ILE 154 0.0055
GLN 155 0.0031
ASN 156 0.0036
ASN 157 0.0050
ILE 158 0.0070
TYR 159 0.0084
ASN 160 0.0094
ILE 161 0.0097
THR 162 0.0094
LYS 163 0.0096
GLU 164 0.0085
GLY 165 0.0084
ILE 166 0.0074
SER 167 0.0082
ARG 168 0.0077
LEU 169 0.0077
ILE 170 0.0087
ASN 171 0.0086
LEU 172 0.0057
LYS 173 0.0064
ASN 174 0.0068
LEU 175 0.0067
TYR 176 0.0073
LEU 177 0.0074
ALA 178 0.0076
TRP 179 0.0067
ASN 180 0.0073
CYS 181 0.0076
TYR 182 0.0068
PHE 183 0.0071
ASN 184 0.0231
LYS 185 0.0253
VAL 186 0.0187
CYS 187 0.0136
GLU 188 0.0161
LYS 189 0.0091
THR 190 0.0084
ASN 191 0.0087
ILE 192 0.0087
GLU 193 0.0092
ASP 194 0.0092
GLY 195 0.0091
VAL 196 0.0089
PHE 197 0.0087
GLU 198 0.0087
THR 199 0.0089
LEU 200 0.0088
THR 201 0.0086
ASN 202 0.0066
LEU 203 0.0066
GLU 204 0.0067
LEU 205 0.0070
LEU 206 0.0067
SER 207 0.0070
LEU 208 0.0065
SER 209 0.0063
PHE 210 0.0064
ASN 211 0.0064
SER 212 0.0061
LEU 213 0.0059
SER 214 0.0024
HIS 215 0.0011
VAL 216 0.0018
PRO 217 0.0023
PRO 218 0.0011
LYS 219 0.0013
LEU 220 0.0033
PRO 221 0.0047
SER 222 0.0067
SER 223 0.0081
LEU 224 0.0069
ARG 225 0.0087
LYS 226 0.0063
LEU 227 0.0049
PHE 228 0.0048
LEU 229 0.0037
SER 230 0.0048
ASN 231 0.0048
THR 232 0.0036
GLN 233 0.0029
ILE 234 0.0034
LYS 235 0.0051
TYR 236 0.0069
ILE 237 0.0077
SER 238 0.0102
GLU 239 0.0110
GLU 240 0.0138
ASP 241 0.0108
PHE 242 0.0109
LYS 243 0.0154
GLY 244 0.0136
LEU 245 0.0113
ILE 246 0.0139
ASN 247 0.0137
LEU 248 0.0103
THR 249 0.0105
LEU 250 0.0061
LEU 251 0.0043
ASP 252 0.0032
LEU 253 0.0019
SER 254 0.0027
GLY 255 0.0033
ASN 256 0.0030
CYS 257 0.0034
PRO 258 0.0032
ARG 259 0.0033
CYS 260 0.0033
PHE 261 0.0030
ASN 262 0.0074
ALA 263 0.0067
PRO 264 0.0110
PHE 265 0.0098
PRO 266 0.0116
CYS 267 0.0096
VAL 268 0.0099
PRO 269 0.0093
CYS 270 0.0144
ASP 271 0.0195
GLY 272 0.0201
GLY 273 0.0140
ALA 274 0.0103
SER 275 0.0076
ILE 276 0.0064
ASN 277 0.0077
ILE 278 0.0059
ASP 279 0.0070
ARG 280 0.0063
PHE 281 0.0064
ALA 282 0.0066
PHE 283 0.0052
GLN 284 0.0058
ASN 285 0.0092
LEU 286 0.0060
THR 287 0.0063
GLN 288 0.0079
LEU 289 0.0059
ARG 290 0.0072
TYR 291 0.0063
LEU 292 0.0040
ASN 293 0.0029
LEU 294 0.0024
SER 295 0.0020
SER 296 0.0018
THR 297 0.0026
SER 298 0.0036
LEU 299 0.0033
ARG 300 0.0046
LYS 301 0.0045
ILE 302 0.0040
ASN 303 0.0042
ALA 304 0.0059
ALA 305 0.0040
TRP 306 0.0026
PHE 307 0.0046
LYS 308 0.0044
ASN 309 0.0043
MET 310 0.0046
PRO 311 0.0062
HIS 312 0.0067
LEU 313 0.0063
LYS 314 0.0076
VAL 315 0.0070
LEU 316 0.0075
ASP 317 0.0053
LEU 318 0.0038
GLU 319 0.0020
PHE 320 0.0014
ASN 321 0.0027
TYR 322 0.0020
LEU 323 0.0020
VAL 324 0.0043
GLY 325 0.0050
GLU 326 0.0031
ILE 327 0.0033
ALA 328 0.0085
SER 329 0.0084
GLY 330 0.0052
ALA 331 0.0086
PHE 332 0.0080
LEU 333 0.0056
THR 334 0.0087
MET 335 0.0096
LEU 336 0.0092
PRO 337 0.0104
ARG 338 0.0110
LEU 339 0.0094
GLU 340 0.0089
ILE 341 0.0073
LEU 342 0.0053
ASP 343 0.0038
LEU 344 0.0016
SER 345 0.0022
PHE 346 0.0037
ASN 347 0.0037
TYR 348 0.0042
ILE 349 0.0046
LYS 350 0.0050
GLY 351 0.0057
SER 352 0.0055
TYR 353 0.0060
PRO 354 0.0080
GLN 355 0.0093
HIS 356 0.0107
ILE 357 0.0112
ASN 358 0.0133
ILE 359 0.0100
SER 360 0.0073
ARG 361 0.0072
ASN 362 0.0050
PHE 363 0.0055
SER 364 0.0066
LYS 365 0.0059
LEU 366 0.0064
LEU 367 0.0074
SER 368 0.0088
LEU 369 0.0083
ARG 370 0.0066
ALA 371 0.0060
LEU 372 0.0044
HIS 373 0.0044
LEU 374 0.0039
ARG 375 0.0050
GLY 376 0.0056
TYR 377 0.0056
VAL 378 0.0056
PHE 379 0.0064
GLN 380 0.0078
GLU 381 0.0088
LEU 382 0.0130
ARG 383 0.0138
GLU 384 0.0143
ASP 385 0.0155
ASP 386 0.0152
PHE 387 0.0151
GLN 388 0.0161
PRO 389 0.0142
LEU 390 0.0145
MET 391 0.0160
GLN 392 0.0150
LEU 393 0.0142
PRO 394 0.0137
ASN 395 0.0116
LEU 396 0.0103
SER 397 0.0098
THR 398 0.0078
ILE 399 0.0082
ASN 400 0.0016
LEU 401 0.0017
GLY 402 0.0026
ILE 403 0.0031
ASN 404 0.0029
PHE 405 0.0039
ILE 406 0.0060
LYS 407 0.0068
GLN 408 0.0069
ILE 409 0.0064
ASP 410 0.0073
PHE 411 0.0066
LYS 412 0.0123
LEU 413 0.0138
PHE 414 0.0126
GLN 415 0.0130
ASN 416 0.0151
PHE 417 0.0153
SER 418 0.0158
ASN 419 0.0125
LEU 420 0.0101
GLU 421 0.0068
ILE 422 0.0048
ILE 423 0.0073
TYR 424 0.0033
LEU 425 0.0028
SER 426 0.0026
GLU 427 0.0019
ASN 428 0.0018
ARG 429 0.0017
ILE 430 0.0113
SER 431 0.0113
PRO 432 0.0120
LEU 433 0.0124
VAL 434 0.0128
LYS 435 0.0128
PHE 461 0.0265
ASP 462 0.0244
PRO 463 0.0158
HIS 464 0.0211
SER 465 0.0233
ASN 466 0.0231
PHE 467 0.0114
TYR 468 0.0072
HIS 469 0.0113
PHE 470 0.0151
THR 471 0.0204
ARG 472 0.0252
PRO 473 0.0222
LEU 474 0.0139
ILE 475 0.0110
LYS 476 0.0164
PRO 477 0.0200
GLN 478 0.0175
CYS 479 0.0085
ALA 480 0.0095
ALA 481 0.0092
TYR 482 0.0063
GLY 483 0.0077
LYS 484 0.0075
ALA 485 0.0044
LEU 486 0.0053
ASP 487 0.0062
LEU 488 0.0069
SER 489 0.0074
LEU 490 0.0084
ASN 491 0.0096
SER 492 0.0099
ILE 493 0.0098
PHE 494 0.0104
PHE 495 0.0104
ILE 496 0.0101
GLY 497 0.0103
PRO 498 0.0090
ASN 499 0.0094
GLN 500 0.0099
PHE 501 0.0089
GLU 502 0.0086
ASN 503 0.0076
LEU 504 0.0064
PRO 505 0.0070
ASP 506 0.0052
ILE 507 0.0031
ALA 508 0.0026
CYS 509 0.0048
LEU 510 0.0052
ASN 511 0.0068
LEU 512 0.0069
SER 513 0.0084
ALA 514 0.0095
ASN 515 0.0103
SER 516 0.0094
ASN 517 0.0080
ALA 518 0.0066
GLN 519 0.0056
VAL 520 0.0047
LEU 521 0.0057
SER 522 0.0056
GLY 523 0.0062
THR 524 0.0044
GLU 525 0.0043
PHE 526 0.0052
SER 527 0.0064
ALA 528 0.0051
ILE 529 0.0042
PRO 530 0.0060
HIS 531 0.0053
VAL 532 0.0056
LYS 533 0.0052
TYR 534 0.0065
LEU 535 0.0066
ASP 536 0.0081
LEU 537 0.0084
THR 538 0.0106
ASN 539 0.0096
ASN 540 0.0081
ARG 541 0.0076
LEU 542 0.0061
ASP 543 0.0060
PHE 544 0.0064
ASP 545 0.0076
ASN 546 0.0072
ALA 547 0.0088
SER 548 0.0079
ALA 549 0.0074
LEU 550 0.0079
THR 551 0.0105
GLU 552 0.0090
LEU 553 0.0088
SER 554 0.0097
ASP 555 0.0092
LEU 556 0.0097
GLU 557 0.0093
VAL 558 0.0092
LEU 559 0.0090
ASP 560 0.0091
LEU 561 0.0091
SER 562 0.0094
TYR 563 0.0070
ASN 564 0.0063
SER 565 0.0070
HIS 566 0.0065
TYR 567 0.0067
PHE 568 0.0063
ARG 569 0.0049
ILE 570 0.0050
ALA 571 0.0055
GLY 572 0.0054
VAL 573 0.0048
THR 574 0.0049
HIS 575 0.0055
HIS 576 0.0060
LEU 577 0.0077
GLU 578 0.0084
PHE 579 0.0093
ILE 580 0.0105
GLN 581 0.0104
ASN 582 0.0112
PHE 583 0.0111
THR 584 0.0104
ASN 585 0.0105
LEU 586 0.0108
LYS 587 0.0075
VAL 588 0.0069
LEU 589 0.0057
ASN 590 0.0051
LEU 591 0.0046
SER 592 0.0039
HIS 593 0.0023
ASN 594 0.0018
ASN 595 0.0009
ILE 596 0.0009
TYR 597 0.0026
THR 598 0.0032
LEU 599 0.0041
THR 600 0.0019
ASP 601 0.0035
LYS 602 0.0060
TYR 603 0.0036
ASN 604 0.0014
LEU 605 0.0051
GLU 606 0.0036
SER 607 0.0039
LYS 608 0.0029
SER 609 0.0046
LEU 610 0.0064
VAL 611 0.0080
GLU 612 0.0066
LEU 613 0.0051
VAL 614 0.0045
PHE 615 0.0041
SER 616 0.0042
GLY 617 0.0056
ASN 618 0.0060
ARG 619 0.0068
LEU 620 0.0066
ASP 621 0.0071
ILE 622 0.0082
LEU 623 0.0111
TRP 624 0.0083
ASN 625 0.0102
ASP 626 0.0139
ASP 627 0.0164
ASP 628 0.0183
ASN 629 0.0132
ARG 630 0.0144
TYR 631 0.0117
ILE 632 0.0102
SER 633 0.0106
ILE 634 0.0100
PHE 635 0.0082
LYS 636 0.0082
GLY 637 0.0081
LEU 638 0.0085
LYS 639 0.0088
ASN 640 0.0093
LEU 641 0.0121
THR 642 0.0118
ARG 643 0.0101
LEU 644 0.0078
ASP 645 0.0069
LEU 646 0.0049
SER 647 0.0066
LEU 648 0.0092
ASN 649 0.0073
ARG 650 0.0080
LEU 651 0.0051
LYS 652 0.0072
HIS 653 0.0071
ILE 654 0.0029
PRO 655 0.0072
ASN 656 0.0112
GLU 657 0.0134
ALA 658 0.0095
PHE 659 0.0068
LEU 660 0.0107
ASN 661 0.0123
LEU 662 0.0106
PRO 663 0.0137
ALA 664 0.0143
SER 665 0.0145
LEU 666 0.0111
THR 667 0.0107
GLU 668 0.0087
LEU 669 0.0060
HIS 670 0.0059
ILE 671 0.0051
ASN 672 0.0082
ASP 673 0.0117
ASN 674 0.0108
MET 675 0.0128
LEU 676 0.0108
LYS 677 0.0141
PHE 678 0.0117
PHE 679 0.0088
ASN 680 0.0090
TRP 681 0.0085
THR 682 0.0104
LEU 683 0.0095
LEU 684 0.0065
GLN 685 0.0113
GLN 686 0.0125
PHE 687 0.0098
PRO 688 0.0108
ARG 689 0.0101
LEU 690 0.0059
GLU 691 0.0048
LEU 692 0.0051
LEU 693 0.0028
ASP 694 0.0063
LEU 695 0.0072
ARG 696 0.0080
GLY 697 0.0102
ASN 698 0.0109
LYS 699 0.0121
LEU 700 0.0108
LEU 701 0.0062
PHE 702 0.0064
LEU 703 0.0061
THR 704 0.0067
ASP 705 0.0058
SER 706 0.0063
LEU 707 0.0088
SER 708 0.0088
ASP 709 0.0084
PHE 710 0.0063
THR 711 0.0056
SER 712 0.0062
SER 713 0.0059
LEU 714 0.0061
ARG 715 0.0078
THR 716 0.0076
LEU 717 0.0068
LEU 718 0.0067
LEU 719 0.0040
SER 720 0.0024
HIS 721 0.0031
ASN 722 0.0037
ARG 723 0.0041
ILE 724 0.0057
SER 725 0.0088
HIS 726 0.0086
LEU 727 0.0060
PRO 728 0.0088
SER 729 0.0102
GLY 730 0.0086
PHE 731 0.0070
LEU 732 0.0038
SER 733 0.0088
GLU 734 0.0130
VAL 735 0.0135
SER 736 0.0149
SER 737 0.0154
LEU 738 0.0114
LYS 739 0.0109
HIS 740 0.0080
LEU 741 0.0044
ASP 742 0.0026
LEU 743 0.0048
SER 744 0.0074
SER 745 0.0093
ASN 746 0.0086
LEU 747 0.0115
LEU 748 0.0119
LYS 749 0.0174
THR 750 0.0153
ILE 751 0.0119
ASN 752 0.0127
LYS 753 0.0133
SER 754 0.0120
ALA 755 0.0110
LEU 756 0.0123
GLU 757 0.0129
THR 758 0.0097
LYS 759 0.0144
THR 760 0.0168
THR 761 0.0119
THR 762 0.0084
LYS 763 0.0108
LEU 764 0.0070
SER 765 0.0094
MET 766 0.0077
LEU 767 0.0046
GLU 768 0.0071
LEU 769 0.0093
HIS 770 0.0119
GLY 771 0.0139
ASN 772 0.0139
PRO 773 0.0176
PHE 774 0.0103
GLU 775 0.0069
CYS 776 0.0065
THR 777 0.0161
CYS 778 0.0206
ASP 779 0.0091
ILE 780 0.0060
GLY 781 0.0052
ASP 782 0.0108
PHE 783 0.0127
ARG 784 0.0101
ARG 785 0.0129
TRP 786 0.0118
MET 787 0.0118
ASP 788 0.0125
GLU 789 0.0120
HIS 790 0.0112
LEU 791 0.0134
ASN 792 0.0115
VAL 793 0.0085
LYS 794 0.0100
ILE 795 0.0094
PRO 796 0.0100
ARG 797 0.0072
LEU 798 0.0076
VAL 799 0.0101
ASP 800 0.0110
VAL 801 0.0104
ILE 802 0.0131
CYS 803 0.0088
ALA 804 0.0092
SER 805 0.0069
PRO 806 0.0190
GLY 807 0.0237
ASP 808 0.0350
GLN 809 0.0171
ARG 810 0.0148
GLY 811 0.0220
LYS 812 0.0208
SER 813 0.0192
ILE 814 0.0096
VAL 815 0.0207
SER 816 0.0207
LEU 817 0.0196
GLU 818 0.0366
LEU 819 0.0419
MET 1 0.0103
ASP 2 0.0110
LEU 3 0.0103
SER 4 0.0105
GLN 5 0.0103
MET 6 0.0086
TYR 7 0.0038
SER 8 0.0046
PRO 9 0.0047
VAL 10 0.0056
PHE 11 0.0063
GLU 12 0.0050
TYR 13 0.0037
LEU 14 0.0037
SER 15 0.0028
GLY 16 0.0046
ASP 17 0.0068
ARG 18 0.0078
GLN 19 0.0088
VAL 20 0.0068
GLY 21 0.0067
GLU 22 0.0066
TRP 23 0.0086
PRO 24 0.0104
LYS 25 0.0091
ALA 26 0.0087
THR 27 0.0085
CYS 28 0.0086
THR 29 0.0086
GLY 30 0.0085
ASP 31 0.0135
CYS 32 0.0124
PRO 33 0.0155
GLU 34 0.0195
ARG 35 0.0185
CYS 36 0.0138
GLY 37 0.0162
CYS 38 0.0140
THR 39 0.0149
SER 40 0.0124
SER 41 0.0107
THR 42 0.0087
CYS 43 0.0108
LEU 44 0.0094
HIS 45 0.0126
LYS 46 0.0149
GLU 47 0.0190
TRP 48 0.0213
PRO 49 0.0223
HIS 50 0.0195
SER 51 0.0174
ARG 52 0.0146
ASN 53 0.0126
TRP 54 0.0107
ARG 55 0.0139
CYS 56 0.0135
ASN 57 0.0110
PRO 58 0.0117
THR 59 0.0104
TRP 60 0.0088
CYS 61 0.0089
TRP 62 0.0072
GLY 63 0.0093
VAL 64 0.0100
GLY 65 0.0126
THR 66 0.0128
GLY 67 0.0179
CYS 68 0.0163
THR 69 0.0136
CYS 70 0.0128
CYS 71 0.0106
GLY 72 0.0105
LEU 73 0.0068
ASP 74 0.0069
VAL 75 0.0066
LYS 76 0.0082
ASP 77 0.0081
LEU 78 0.0067
PHE 79 0.0075
THR 80 0.0077
ASP 81 0.0040
TYR 82 0.0018
MET 83 0.0027
PHE 84 0.0033
VAL 85 0.0046
LYS 86 0.0042
TRP 87 0.0046
LYS 88 0.0046
VAL 89 0.0046
GLU 90 0.0048
TYR 91 0.0085
ILE 92 0.0085
LYS 93 0.0087
THR 94 0.0089
GLU 95 0.0090
ALA 96 0.0091
ILE 97 0.0073
VAL 98 0.0067
CYS 99 0.0056
VAL 100 0.0052
GLU 101 0.0043
LEU 102 0.0040
THR 103 0.0107
SER 104 0.0120
GLN 105 0.0077
GLU 106 0.0066
ARG 107 0.0061
GLN 108 0.0089
CYS 109 0.0092
SER 110 0.0074
LEU 111 0.0058
ILE 112 0.0048
GLU 113 0.0077
ALA 114 0.0074
GLY 115 0.0149
THR 116 0.0133
ARG 117 0.0083
PHE 118 0.0066
ASN 119 0.0013
LEU 120 0.0020
GLY 121 0.0101
PRO 122 0.0125
VAL 123 0.0085
THR 124 0.0056
ILE 125 0.0102
THR 126 0.0131
LEU 127 0.0152
SER 128 0.0107
GLU 129 0.0104
PRO 130 0.0132
ARG 131 0.0248
ASN 132 0.0339
ILE 133 0.0173
GLN 134 0.0172
GLN 135 0.0154
LYS 136 0.0123
LEU 137 0.0106
PRO 138 0.0067
PRO 139 0.0080
GLU 140 0.0072
ILE 141 0.0068
ILE 142 0.0061
THR 143 0.0058
LEU 144 0.0053
HIS 145 0.0126
PRO 146 0.0203
ARG 147 0.0213
ILE 148 0.0289
GLU 149 0.0348
GLU 150 0.0344
GLY 151 0.0230
PHE 152 0.0218
PHE 153 0.0169
ASP 154 0.0179
LEU 155 0.0113
MET 156 0.0139
HIS 157 0.0116
VAL 158 0.0087
GLN 159 0.0076
LYS 160 0.0082
VAL 161 0.0108
LEU 162 0.0127
SER 163 0.0090
ALA 164 0.0078
SER 165 0.0104
THR 166 0.0095
VAL 167 0.0067
CYS 168 0.0064
LYS 169 0.0044
LEU 170 0.0053
GLN 171 0.0054
SER 172 0.0063
CYS 173 0.0059
THR 174 0.0073
HIS 175 0.0055
GLY 176 0.0067
VAL 177 0.0061
PRO 178 0.0052
GLY 179 0.0030
ASP 180 0.0028
LEU 181 0.0029
GLN 182 0.0016
VAL 183 0.0031
TYR 184 0.0038
HIS 185 0.0062
ILE 186 0.0071
GLY 187 0.0198
ASN 188 0.0220
LEU 189 0.0191
LEU 190 0.0214
LYS 191 0.0268
GLY 192 0.0292
ASP 193 0.0245
LYS 194 0.0212
VAL 195 0.0172
ASN 196 0.0159
GLY 197 0.0125
HIS 198 0.0156
LEU 199 0.0091
ILE 200 0.0097
HIS 201 0.0137
LYS 202 0.0142
ILE 203 0.0176
GLU 204 0.0211
PRO 205 0.0203
HIS 206 0.0181
PHE 207 0.0136
ASN 208 0.0103
THR 209 0.0068
SER 210 0.0048
TRP 211 0.0037
MET 212 0.0019
SER 213 0.0018
TRP 214 0.0022
ASP 215 0.0048
GLY 216 0.0059
CYS 217 0.0098
ASP 218 0.0120
LEU 219 0.0105
ASP 220 0.0128
TYR 221 0.0127
TYR 222 0.0123
CYS 223 0.0152
ASN 224 0.0162
MET 225 0.0161
GLY 226 0.0154
ASP 227 0.0150
TRP 228 0.0135
PRO 229 0.0129
SER 230 0.0079
CYS 231 0.0070
THR 232 0.0053
TYR 233 0.0065
THR 234 0.0113
GLY 235 0.0078
VAL 236 0.0052
THR 237 0.0074
GLN 238 0.0077
HIS 239 0.0106
ASN 240 0.0105
HIS 241 0.0117
ALA 242 0.0153
SER 243 0.0138
PHE 244 0.0089
VAL 245 0.0116
ASN 246 0.0160
LEU 247 0.0124
LEU 248 0.0124
ASN 249 0.0148
ILE 250 0.0149
GLU 251 0.0133
THR 252 0.0140
ASP 253 0.0096
TYR 254 0.0105
THR 255 0.0156
LYS 256 0.0139
ASN 257 0.0127
PHE 258 0.0156
HIS 259 0.0131
PHE 260 0.0095
HIS 261 0.0080
SER 262 0.0069
LYS 263 0.0099
ARG 264 0.0128
VAL 265 0.0072
THR 266 0.0082
ALA 267 0.0075
HIS 268 0.0086
GLY 269 0.0075
ASP 270 0.0061
THR 271 0.0079
PRO 272 0.0077
GLN 273 0.0072
LEU 274 0.0063
ASP 275 0.0063
LEU 276 0.0050
LYS 277 0.0094
ALA 278 0.0114
ARG 279 0.0146
PRO 280 0.0162
THR 281 0.0210
TYR 282 0.0214
GLY 283 0.0197
GLY 284 0.0164
GLY 285 0.0149
SER 286 0.0180

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.

*** lig_1.pdb ***

<R2> analysis for 2603231525221102422

--- normal mode 62 ---

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.

* lig_1.pdb *

<R²> analysis for 2603231525221102422