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 72 ---

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 = 0.0491
ARG 32 0.0090
SER 33 0.0091
TYR 34 0.0093
PRO 35 0.0092
CYS 36 0.0077
ASP 37 0.0059
GLU 38 0.0121
LYS 39 0.0129
LYS 40 0.0123
GLN 41 0.0089
ASN 42 0.0156
ASP 43 0.0175
SER 44 0.0041
VAL 45 0.0020
ILE 46 0.0046
ALA 47 0.0055
GLU 48 0.0087
CYS 49 0.0098
SER 50 0.0110
ASN 51 0.0168
ARG 52 0.0172
ARG 53 0.0189
LEU 54 0.0147
GLN 55 0.0160
GLU 56 0.0102
VAL 57 0.0071
PRO 58 0.0057
GLN 59 0.0073
THR 60 0.0050
VAL 61 0.0073
GLY 62 0.0088
LYS 63 0.0082
TYR 64 0.0073
VAL 65 0.0070
THR 66 0.0069
GLU 67 0.0079
LEU 68 0.0085
ASP 69 0.0094
LEU 70 0.0057
SER 71 0.0085
ASP 72 0.0104
ASN 73 0.0086
PHE 74 0.0068
ILE 75 0.0039
THR 76 0.0078
HIS 77 0.0113
ILE 78 0.0100
THR 79 0.0147
ASN 80 0.0077
GLU 81 0.0058
SER 82 0.0050
PHE 83 0.0052
GLN 84 0.0051
GLY 85 0.0064
LEU 86 0.0098
GLN 87 0.0096
ASN 88 0.0092
LEU 89 0.0082
THR 90 0.0072
LYS 91 0.0065
ILE 92 0.0083
ASN 93 0.0079
LEU 94 0.0061
ASN 95 0.0067
HIS 96 0.0051
ASN 97 0.0037
PRO 98 0.0038
ASN 99 0.0076
VAL 100 0.0190
ASN 112 0.0217
GLY 113 0.0182
LEU 114 0.0131
ASN 115 0.0155
ILE 116 0.0125
THR 117 0.0142
ASP 118 0.0063
GLY 119 0.0050
ALA 120 0.0057
PHE 121 0.0050
LEU 122 0.0054
ASN 123 0.0071
LEU 124 0.0095
LYS 125 0.0096
ASN 126 0.0077
LEU 127 0.0059
ARG 128 0.0034
GLU 129 0.0019
LEU 130 0.0051
LEU 131 0.0061
LEU 132 0.0074
GLU 133 0.0087
ASP 134 0.0105
ASN 135 0.0105
GLN 136 0.0156
LEU 137 0.0120
PRO 138 0.0104
GLN 139 0.0077
ILE 140 0.0073
PRO 141 0.0067
SER 142 0.0046
GLY 143 0.0058
LEU 144 0.0039
PRO 145 0.0074
GLU 146 0.0101
SER 147 0.0100
LEU 148 0.0095
THR 149 0.0100
GLU 150 0.0063
LEU 151 0.0029
SER 152 0.0039
LEU 153 0.0049
ILE 154 0.0115
GLN 155 0.0114
ASN 156 0.0105
ASN 157 0.0096
ILE 158 0.0092
TYR 159 0.0085
ASN 160 0.0121
ILE 161 0.0105
THR 162 0.0117
LYS 163 0.0133
GLU 164 0.0158
GLY 165 0.0146
ILE 166 0.0123
SER 167 0.0148
ARG 168 0.0175
LEU 169 0.0163
ILE 170 0.0195
ASN 171 0.0195
LEU 172 0.0148
LYS 173 0.0153
ASN 174 0.0113
LEU 175 0.0081
TYR 176 0.0074
LEU 177 0.0086
ALA 178 0.0125
TRP 179 0.0126
ASN 180 0.0097
CYS 181 0.0093
TYR 182 0.0118
PHE 183 0.0126
ASN 184 0.0180
LYS 185 0.0257
VAL 186 0.0203
CYS 187 0.0095
GLU 188 0.0160
LYS 189 0.0138
THR 190 0.0143
ASN 191 0.0145
ILE 192 0.0097
GLU 193 0.0099
ASP 194 0.0073
GLY 195 0.0061
VAL 196 0.0080
PHE 197 0.0089
GLU 198 0.0095
THR 199 0.0106
LEU 200 0.0124
THR 201 0.0145
ASN 202 0.0146
LEU 203 0.0106
GLU 204 0.0119
LEU 205 0.0082
LEU 206 0.0057
SER 207 0.0061
LEU 208 0.0112
SER 209 0.0121
PHE 210 0.0109
ASN 211 0.0091
SER 212 0.0084
LEU 213 0.0095
SER 214 0.0096
HIS 215 0.0064
VAL 216 0.0042
PRO 217 0.0043
PRO 218 0.0069
LYS 219 0.0089
LEU 220 0.0122
PRO 221 0.0132
SER 222 0.0142
SER 223 0.0138
LEU 224 0.0105
ARG 225 0.0105
LYS 226 0.0054
LEU 227 0.0023
PHE 228 0.0016
LEU 229 0.0050
SER 230 0.0069
ASN 231 0.0107
THR 232 0.0095
GLN 233 0.0091
ILE 234 0.0086
LYS 235 0.0080
TYR 236 0.0079
ILE 237 0.0083
SER 238 0.0139
GLU 239 0.0114
GLU 240 0.0152
ASP 241 0.0124
PHE 242 0.0119
LYS 243 0.0174
GLY 244 0.0173
LEU 245 0.0159
ILE 246 0.0159
ASN 247 0.0171
LEU 248 0.0147
THR 249 0.0144
LEU 250 0.0089
LEU 251 0.0059
ASP 252 0.0042
LEU 253 0.0023
SER 254 0.0043
GLY 255 0.0063
ASN 256 0.0078
CYS 257 0.0065
PRO 258 0.0038
ARG 259 0.0016
CYS 260 0.0036
PHE 261 0.0066
ASN 262 0.0168
ALA 263 0.0134
PRO 264 0.0172
PHE 265 0.0195
PRO 266 0.0218
CYS 267 0.0169
VAL 268 0.0257
PRO 269 0.0200
CYS 270 0.0334
ASP 271 0.0483
GLY 272 0.0491
GLY 273 0.0307
ALA 274 0.0147
SER 275 0.0086
ILE 276 0.0076
ASN 277 0.0070
ILE 278 0.0095
ASP 279 0.0120
ARG 280 0.0180
PHE 281 0.0147
ALA 282 0.0122
PHE 283 0.0106
GLN 284 0.0111
ASN 285 0.0108
LEU 286 0.0100
THR 287 0.0119
GLN 288 0.0127
LEU 289 0.0108
ARG 290 0.0131
TYR 291 0.0117
LEU 292 0.0056
ASN 293 0.0040
LEU 294 0.0033
SER 295 0.0025
SER 296 0.0019
THR 297 0.0018
SER 298 0.0094
LEU 299 0.0084
ARG 300 0.0103
LYS 301 0.0100
ILE 302 0.0096
ASN 303 0.0148
ALA 304 0.0195
ALA 305 0.0188
TRP 306 0.0152
PHE 307 0.0158
LYS 308 0.0181
ASN 309 0.0161
MET 310 0.0160
PRO 311 0.0203
HIS 312 0.0189
LEU 313 0.0134
LYS 314 0.0154
VAL 315 0.0127
LEU 316 0.0067
ASP 317 0.0059
LEU 318 0.0056
GLU 319 0.0066
PHE 320 0.0085
ASN 321 0.0082
TYR 322 0.0108
LEU 323 0.0094
VAL 324 0.0110
GLY 325 0.0106
GLU 326 0.0084
ILE 327 0.0088
ALA 328 0.0100
SER 329 0.0112
GLY 330 0.0088
ALA 331 0.0108
PHE 332 0.0082
LEU 333 0.0065
THR 334 0.0153
MET 335 0.0136
LEU 336 0.0110
PRO 337 0.0155
ARG 338 0.0156
LEU 339 0.0127
GLU 340 0.0137
ILE 341 0.0118
LEU 342 0.0088
ASP 343 0.0103
LEU 344 0.0102
SER 345 0.0134
PHE 346 0.0113
ASN 347 0.0123
TYR 348 0.0117
ILE 349 0.0144
LYS 350 0.0157
GLY 351 0.0161
SER 352 0.0233
TYR 353 0.0182
PRO 354 0.0245
GLN 355 0.0258
HIS 356 0.0223
ILE 357 0.0193
ASN 358 0.0151
ILE 359 0.0105
SER 360 0.0084
ARG 361 0.0058
ASN 362 0.0025
PHE 363 0.0033
SER 364 0.0049
LYS 365 0.0048
LEU 366 0.0075
LEU 367 0.0093
SER 368 0.0123
LEU 369 0.0125
ARG 370 0.0137
ALA 371 0.0132
LEU 372 0.0115
HIS 373 0.0126
LEU 374 0.0115
ARG 375 0.0127
GLY 376 0.0123
TYR 377 0.0144
VAL 378 0.0107
PHE 379 0.0131
GLN 380 0.0160
GLU 381 0.0162
LEU 382 0.0134
ARG 383 0.0173
GLU 384 0.0132
ASP 385 0.0178
ASP 386 0.0179
PHE 387 0.0110
GLN 388 0.0052
PRO 389 0.0084
LEU 390 0.0081
MET 391 0.0048
GLN 392 0.0077
LEU 393 0.0117
PRO 394 0.0160
ASN 395 0.0177
LEU 396 0.0156
SER 397 0.0162
THR 398 0.0156
ILE 399 0.0135
ASN 400 0.0114
LEU 401 0.0071
GLY 402 0.0058
ILE 403 0.0041
ASN 404 0.0066
PHE 405 0.0072
ILE 406 0.0092
LYS 407 0.0146
GLN 408 0.0150
ILE 409 0.0115
ASP 410 0.0126
PHE 411 0.0101
LYS 412 0.0081
LEU 413 0.0031
PHE 414 0.0038
GLN 415 0.0076
ASN 416 0.0048
PHE 417 0.0087
SER 418 0.0171
ASN 419 0.0185
LEU 420 0.0152
GLU 421 0.0166
ILE 422 0.0143
ILE 423 0.0106
TYR 424 0.0084
LEU 425 0.0045
SER 426 0.0050
GLU 427 0.0046
ASN 428 0.0064
ARG 429 0.0106
ILE 430 0.0115
SER 431 0.0086
PRO 432 0.0038
LEU 433 0.0031
VAL 434 0.0073
LYS 435 0.0123
PHE 461 0.0154
ASP 462 0.0132
PRO 463 0.0152
HIS 464 0.0120
SER 465 0.0100
ASN 466 0.0098
PHE 467 0.0044
TYR 468 0.0075
HIS 469 0.0080
PHE 470 0.0087
THR 471 0.0080
ARG 472 0.0095
PRO 473 0.0160
LEU 474 0.0131
ILE 475 0.0131
LYS 476 0.0152
PRO 477 0.0191
GLN 478 0.0198
CYS 479 0.0130
ALA 480 0.0135
ALA 481 0.0143
TYR 482 0.0149
GLY 483 0.0153
LYS 484 0.0150
ALA 485 0.0120
LEU 486 0.0075
ASP 487 0.0058
LEU 488 0.0042
SER 489 0.0061
LEU 490 0.0074
ASN 491 0.0104
SER 492 0.0092
ILE 493 0.0066
PHE 494 0.0069
PHE 495 0.0048
ILE 496 0.0032
GLY 497 0.0045
PRO 498 0.0066
ASN 499 0.0051
GLN 500 0.0030
PHE 501 0.0034
GLU 502 0.0042
ASN 503 0.0040
LEU 504 0.0023
PRO 505 0.0030
ASP 506 0.0052
ILE 507 0.0057
ALA 508 0.0086
CYS 509 0.0099
LEU 510 0.0063
ASN 511 0.0040
LEU 512 0.0032
SER 513 0.0047
ALA 514 0.0069
ASN 515 0.0079
SER 516 0.0080
ASN 517 0.0067
ALA 518 0.0061
GLN 519 0.0051
VAL 520 0.0047
LEU 521 0.0058
SER 522 0.0053
GLY 523 0.0040
THR 524 0.0057
GLU 525 0.0065
PHE 526 0.0059
SER 527 0.0063
ALA 528 0.0069
ILE 529 0.0065
PRO 530 0.0062
HIS 531 0.0067
VAL 532 0.0066
LYS 533 0.0092
TYR 534 0.0079
LEU 535 0.0050
ASP 536 0.0040
LEU 537 0.0040
THR 538 0.0054
ASN 539 0.0063
ASN 540 0.0064
ARG 541 0.0064
LEU 542 0.0068
ASP 543 0.0071
PHE 544 0.0075
ASP 545 0.0093
ASN 546 0.0088
ALA 547 0.0066
SER 548 0.0070
ALA 549 0.0075
LEU 550 0.0071
THR 551 0.0044
GLU 552 0.0067
LEU 553 0.0065
SER 554 0.0065
ASP 555 0.0082
LEU 556 0.0066
GLU 557 0.0082
VAL 558 0.0063
LEU 559 0.0039
ASP 560 0.0027
LEU 561 0.0031
SER 562 0.0043
TYR 563 0.0044
ASN 564 0.0055
SER 565 0.0052
HIS 566 0.0061
TYR 567 0.0063
PHE 568 0.0072
ARG 569 0.0083
ILE 570 0.0127
ALA 571 0.0148
GLY 572 0.0179
VAL 573 0.0160
THR 574 0.0113
HIS 575 0.0088
HIS 576 0.0094
LEU 577 0.0068
GLU 578 0.0080
PHE 579 0.0082
ILE 580 0.0053
GLN 581 0.0007
ASN 582 0.0039
PHE 583 0.0056
THR 584 0.0077
ASN 585 0.0091
LEU 586 0.0064
LYS 587 0.0071
VAL 588 0.0051
LEU 589 0.0031
ASN 590 0.0015
LEU 591 0.0016
SER 592 0.0033
HIS 593 0.0035
ASN 594 0.0035
ASN 595 0.0033
ILE 596 0.0040
TYR 597 0.0047
THR 598 0.0055
LEU 599 0.0066
THR 600 0.0137
ASP 601 0.0142
LYS 602 0.0222
TYR 603 0.0171
ASN 604 0.0073
LEU 605 0.0045
GLU 606 0.0023
SER 607 0.0037
LYS 608 0.0057
SER 609 0.0080
LEU 610 0.0067
VAL 611 0.0059
GLU 612 0.0043
LEU 613 0.0027
VAL 614 0.0014
PHE 615 0.0011
SER 616 0.0023
GLY 617 0.0032
ASN 618 0.0022
ARG 619 0.0017
LEU 620 0.0023
ASP 621 0.0024
ILE 622 0.0018
LEU 623 0.0043
TRP 624 0.0065
ASN 625 0.0096
ASP 626 0.0093
ASP 627 0.0131
ASP 628 0.0130
ASN 629 0.0076
ARG 630 0.0056
TYR 631 0.0025
ILE 632 0.0038
SER 633 0.0009
ILE 634 0.0022
PHE 635 0.0009
LYS 636 0.0015
GLY 637 0.0011
LEU 638 0.0029
LYS 639 0.0038
ASN 640 0.0057
LEU 641 0.0043
THR 642 0.0042
ARG 643 0.0030
LEU 644 0.0022
ASP 645 0.0011
LEU 646 0.0008
SER 647 0.0014
LEU 648 0.0006
ASN 649 0.0009
ARG 650 0.0019
LEU 651 0.0025
LYS 652 0.0037
HIS 653 0.0070
ILE 654 0.0060
PRO 655 0.0059
ASN 656 0.0057
GLU 657 0.0047
ALA 658 0.0045
PHE 659 0.0047
LEU 660 0.0041
ASN 661 0.0035
LEU 662 0.0037
PRO 663 0.0032
ALA 664 0.0033
SER 665 0.0038
LEU 666 0.0030
THR 667 0.0025
GLU 668 0.0018
LEU 669 0.0017
HIS 670 0.0011
ILE 671 0.0011
ASN 672 0.0007
ASP 673 0.0013
ASN 674 0.0023
MET 675 0.0032
LEU 676 0.0035
LYS 677 0.0050
PHE 678 0.0054
PHE 679 0.0051
ASN 680 0.0055
TRP 681 0.0052
THR 682 0.0056
LEU 683 0.0057
LEU 684 0.0049
GLN 685 0.0053
GLN 686 0.0052
PHE 687 0.0043
PRO 688 0.0040
ARG 689 0.0020
LEU 690 0.0016
GLU 691 0.0008
LEU 692 0.0002
LEU 693 0.0006
ASP 694 0.0004
LEU 695 0.0013
ARG 696 0.0004
GLY 697 0.0011
ASN 698 0.0022
LYS 699 0.0031
LEU 700 0.0035
LEU 701 0.0034
PHE 702 0.0035
LEU 703 0.0031
THR 704 0.0034
ASP 705 0.0036
SER 706 0.0032
LEU 707 0.0024
SER 708 0.0027
ASP 709 0.0044
PHE 710 0.0038
THR 711 0.0021
SER 712 0.0015
SER 713 0.0015
LEU 714 0.0016
ARG 715 0.0025
THR 716 0.0024
LEU 717 0.0018
LEU 718 0.0018
LEU 719 0.0020
SER 720 0.0018
HIS 721 0.0010
ASN 722 0.0010
ARG 723 0.0017
ILE 724 0.0026
SER 725 0.0032
HIS 726 0.0031
LEU 727 0.0023
PRO 728 0.0027
SER 729 0.0027
GLY 730 0.0018
PHE 731 0.0023
LEU 732 0.0023
SER 733 0.0034
GLU 734 0.0041
VAL 735 0.0047
SER 736 0.0055
SER 737 0.0048
LEU 738 0.0042
LYS 739 0.0043
HIS 740 0.0039
LEU 741 0.0035
ASP 742 0.0034
LEU 743 0.0031
SER 744 0.0030
SER 745 0.0026
ASN 746 0.0022
LEU 747 0.0018
LEU 748 0.0021
LYS 749 0.0023
THR 750 0.0025
ILE 751 0.0023
ASN 752 0.0029
LYS 753 0.0033
SER 754 0.0030
ALA 755 0.0018
LEU 756 0.0019
GLU 757 0.0043
THR 758 0.0062
LYS 759 0.0081
THR 760 0.0095
THR 761 0.0094
THR 762 0.0072
LYS 763 0.0072
LEU 764 0.0051
SER 765 0.0041
MET 766 0.0022
LEU 767 0.0024
GLU 768 0.0026
LEU 769 0.0021
HIS 770 0.0026
GLY 771 0.0034
ASN 772 0.0025
PRO 773 0.0031
PHE 774 0.0023
GLU 775 0.0033
CYS 776 0.0069
THR 777 0.0081
CYS 778 0.0110
ASP 779 0.0078
ILE 780 0.0055
GLY 781 0.0050
ASP 782 0.0030
PHE 783 0.0019
ARG 784 0.0033
ARG 785 0.0051
TRP 786 0.0053
MET 787 0.0052
ASP 788 0.0082
GLU 789 0.0094
HIS 790 0.0092
LEU 791 0.0096
ASN 792 0.0088
VAL 793 0.0063
LYS 794 0.0040
ILE 795 0.0027
PRO 796 0.0033
ARG 797 0.0058
LEU 798 0.0053
VAL 799 0.0072
ASP 800 0.0054
VAL 801 0.0029
ILE 802 0.0032
CYS 803 0.0044
ALA 804 0.0096
SER 805 0.0139
PRO 806 0.0190
GLY 807 0.0229
ASP 808 0.0241
GLN 809 0.0113
ARG 810 0.0084
GLY 811 0.0039
LYS 812 0.0058
SER 813 0.0064
ILE 814 0.0060
VAL 815 0.0078
SER 816 0.0020
LEU 817 0.0119
GLU 818 0.0212
LEU 819 0.0275
MET 1 0.0127
ASP 2 0.0110
LEU 3 0.0099
SER 4 0.0097
GLN 5 0.0103
MET 6 0.0113
TYR 7 0.0089
SER 8 0.0071
PRO 9 0.0050
VAL 10 0.0029
PHE 11 0.0009
GLU 12 0.0013
TYR 13 0.0033
LEU 14 0.0031
SER 15 0.0038
GLY 16 0.0057
ASP 17 0.0080
ARG 18 0.0085
GLN 19 0.0091
VAL 20 0.0074
GLY 21 0.0050
GLU 22 0.0049
TRP 23 0.0076
PRO 24 0.0096
LYS 25 0.0134
ALA 26 0.0110
THR 27 0.0097
CYS 28 0.0074
THR 29 0.0072
GLY 30 0.0096
ASP 31 0.0144
CYS 32 0.0128
PRO 33 0.0173
GLU 34 0.0188
ARG 35 0.0157
CYS 36 0.0113
GLY 37 0.0145
CYS 38 0.0107
THR 39 0.0067
SER 40 0.0062
SER 41 0.0052
THR 42 0.0067
CYS 43 0.0118
LEU 44 0.0116
HIS 45 0.0112
LYS 46 0.0112
GLU 47 0.0117
TRP 48 0.0098
PRO 49 0.0078
HIS 50 0.0082
SER 51 0.0071
ARG 52 0.0083
ASN 53 0.0075
TRP 54 0.0078
ARG 55 0.0134
CYS 56 0.0109
ASN 57 0.0071
PRO 58 0.0031
THR 59 0.0038
TRP 60 0.0024
CYS 61 0.0054
TRP 62 0.0061
GLY 63 0.0063
VAL 64 0.0076
GLY 65 0.0082
THR 66 0.0072
GLY 67 0.0110
CYS 68 0.0082
THR 69 0.0063
CYS 70 0.0058
CYS 71 0.0039
GLY 72 0.0063
LEU 73 0.0064
ASP 74 0.0069
VAL 75 0.0073
LYS 76 0.0067
ASP 77 0.0075
LEU 78 0.0087
PHE 79 0.0040
THR 80 0.0052
ASP 81 0.0051
TYR 82 0.0037
MET 83 0.0019
PHE 84 0.0025
VAL 85 0.0049
LYS 86 0.0042
TRP 87 0.0024
LYS 88 0.0026
VAL 89 0.0042
GLU 90 0.0057
TYR 91 0.0129
ILE 92 0.0116
LYS 93 0.0081
THR 94 0.0043
GLU 95 0.0035
ALA 96 0.0034
ILE 97 0.0187
VAL 98 0.0163
CYS 99 0.0132
VAL 100 0.0111
GLU 101 0.0089
LEU 102 0.0075
THR 103 0.0254
SER 104 0.0274
GLN 105 0.0190
GLU 106 0.0169
ARG 107 0.0157
GLN 108 0.0231
CYS 109 0.0170
SER 110 0.0148
LEU 111 0.0131
ILE 112 0.0084
GLU 113 0.0066
ALA 114 0.0046
GLY 115 0.0069
THR 116 0.0054
ARG 117 0.0059
PHE 118 0.0084
ASN 119 0.0089
LEU 120 0.0123
GLY 121 0.0163
PRO 122 0.0163
VAL 123 0.0143
THR 124 0.0098
ILE 125 0.0108
THR 126 0.0090
LEU 127 0.0068
SER 128 0.0044
GLU 129 0.0057
PRO 130 0.0055
ARG 131 0.0110
ASN 132 0.0166
ILE 133 0.0150
GLN 134 0.0156
GLN 135 0.0128
LYS 136 0.0104
LEU 137 0.0095
PRO 138 0.0110
PRO 139 0.0047
GLU 140 0.0051
ILE 141 0.0058
ILE 142 0.0070
THR 143 0.0071
LEU 144 0.0088
HIS 145 0.0106
PRO 146 0.0135
ARG 147 0.0136
ILE 148 0.0159
GLU 149 0.0171
GLU 150 0.0156
GLY 151 0.0073
PHE 152 0.0080
PHE 153 0.0081
ASP 154 0.0093
LEU 155 0.0080
MET 156 0.0095
HIS 157 0.0118
VAL 158 0.0106
GLN 159 0.0127
LYS 160 0.0117
VAL 161 0.0097
LEU 162 0.0108
SER 163 0.0109
ALA 164 0.0076
SER 165 0.0119
THR 166 0.0110
VAL 167 0.0065
CYS 168 0.0086
LYS 169 0.0100
LEU 170 0.0080
GLN 171 0.0061
SER 172 0.0086
CYS 173 0.0104
THR 174 0.0127
HIS 175 0.0108
GLY 176 0.0126
VAL 177 0.0111
PRO 178 0.0100
GLY 179 0.0072
ASP 180 0.0072
LEU 181 0.0049
GLN 182 0.0037
VAL 183 0.0045
TYR 184 0.0048
HIS 185 0.0070
ILE 186 0.0077
GLY 187 0.0084
ASN 188 0.0106
LEU 189 0.0075
LEU 190 0.0024
LYS 191 0.0033
GLY 192 0.0090
ASP 193 0.0107
LYS 194 0.0070
VAL 195 0.0022
ASN 196 0.0014
GLY 197 0.0062
HIS 198 0.0080
LEU 199 0.0169
ILE 200 0.0187
HIS 201 0.0140
LYS 202 0.0214
ILE 203 0.0261
GLU 204 0.0265
PRO 205 0.0369
HIS 206 0.0315
PHE 207 0.0242
ASN 208 0.0195
THR 209 0.0145
SER 210 0.0073
TRP 211 0.0088
MET 212 0.0088
SER 213 0.0080
TRP 214 0.0092
ASP 215 0.0082
GLY 216 0.0096
CYS 217 0.0203
ASP 218 0.0196
LEU 219 0.0107
ASP 220 0.0115
TYR 221 0.0104
TYR 222 0.0204
CYS 223 0.0114
ASN 224 0.0122
MET 225 0.0105
GLY 226 0.0119
ASP 227 0.0131
TRP 228 0.0123
PRO 229 0.0154
SER 230 0.0157
CYS 231 0.0074
THR 232 0.0100
TYR 233 0.0104
THR 234 0.0196
GLY 235 0.0126
VAL 236 0.0108
THR 237 0.0096
GLN 238 0.0086
HIS 239 0.0091
ASN 240 0.0105
HIS 241 0.0126
ALA 242 0.0151
SER 243 0.0130
PHE 244 0.0116
VAL 245 0.0149
ASN 246 0.0163
LEU 247 0.0100
LEU 248 0.0068
ASN 249 0.0107
ILE 250 0.0135
GLU 251 0.0108
THR 252 0.0110
ASP 253 0.0157
TYR 254 0.0105
THR 255 0.0095
LYS 256 0.0129
ASN 257 0.0133
PHE 258 0.0092
HIS 259 0.0056
PHE 260 0.0048
HIS 261 0.0071
SER 262 0.0069
LYS 263 0.0062
ARG 264 0.0091
VAL 265 0.0085
THR 266 0.0078
ALA 267 0.0069
HIS 268 0.0060
GLY 269 0.0025
ASP 270 0.0057
THR 271 0.0030
PRO 272 0.0033
GLN 273 0.0031
LEU 274 0.0030
ASP 275 0.0033
LEU 276 0.0036
LYS 277 0.0087
ALA 278 0.0087
ARG 279 0.0118
PRO 280 0.0133
THR 281 0.0140
TYR 282 0.0190
GLY 283 0.0181
GLY 284 0.0170
GLY 285 0.0158
SER 286 0.0171

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 72 ---

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