Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* clusters *

<R²> analysis for 2604221406451425459

--- normal mode 52 ---

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 = 0.0476
MET 1 0.0116
ALA 2 0.0141
GLU 3 0.0150
ALA 4 0.0115
HIS 5 0.0092
GLN 6 0.0130
ALA 7 0.0167
VAL 8 0.0162
ALA 9 0.0213
PHE 10 0.0142
GLN 11 0.0184
PHE 12 0.0236
THR 13 0.0452
VAL 14 0.0321
THR 15 0.0247
PRO 16 0.0296
ASP 17 0.0476
GLY 18 0.0321
ILE 19 0.0297
ASP 20 0.0188
LEU 21 0.0068
ARG 22 0.0106
LEU 23 0.0166
SER 24 0.0217
HIS 25 0.0156
GLU 26 0.0134
ALA 27 0.0143
LEU 28 0.0140
ARG 29 0.0054
GLN 30 0.0036
ILE 31 0.0089
TYR 32 0.0100
LEU 33 0.0054
SER 34 0.0011
GLY 35 0.0043
LEU 36 0.0064
HIS 37 0.0033
SER 38 0.0020
TRP 39 0.0032
LYS 40 0.0023
LYS 41 0.0034
LYS 42 0.0045
PHE 43 0.0061
ILE 44 0.0061
ARG 45 0.0064
PHE 46 0.0074
LYS 47 0.0092
ASN 48 0.0087
GLY 49 0.0083
ILE 50 0.0093
ILE 51 0.0105
THR 52 0.0100
GLY 53 0.0107
VAL 54 0.0105
TYR 55 0.0093
PRO 56 0.0091
ALA 57 0.0093
SER 58 0.0097
PRO 59 0.0106
SER 60 0.0096
SER 61 0.0063
TRP 62 0.0038
LEU 63 0.0044
ILE 64 0.0039
VAL 65 0.0031
VAL 66 0.0038
VAL 67 0.0043
GLY 68 0.0051
VAL 69 0.0081
MET 70 0.0087
THR 71 0.0100
THR 72 0.0057
MET 73 0.0053
TYR 74 0.0165
ALA 75 0.0100
LYS 76 0.0164
ILE 77 0.0129
ASP 78 0.0081
PRO 79 0.0072
SER 80 0.0064
LEU 81 0.0071
GLY 82 0.0071
ILE 83 0.0065
ILE 84 0.0084
ALA 85 0.0109
LYS 86 0.0104
ILE 87 0.0084
ASN 88 0.0076
ARG 89 0.0095
THR 90 0.0064
LEU 91 0.0072
GLU 92 0.0124
THR 93 0.0191
ALA 94 0.0126
ASN 95 0.0066
CYS 96 0.0171
MET 97 0.0054
SER 98 0.0105
SER 99 0.0117
GLN 100 0.0145
THR 101 0.0102
LYS 102 0.0068
ASN 103 0.0083
VAL 104 0.0118
VAL 105 0.0091
SER 106 0.0075
GLY 107 0.0057
VAL 108 0.0071
LEU 109 0.0067
PHE 110 0.0052
GLY 111 0.0030
THR 112 0.0045
GLY 113 0.0047
LEU 114 0.0045
TRP 115 0.0043
VAL 116 0.0052
ALA 117 0.0084
LEU 118 0.0081
ILE 119 0.0077
VAL 120 0.0079
THR 121 0.0101
MET 122 0.0084
ARG 123 0.0080
TYR 124 0.0087
SER 125 0.0073
LEU 126 0.0067
LYS 127 0.0081
VAL 128 0.0069
LEU 129 0.0052
LEU 130 0.0072
SER 131 0.0084
TYR 132 0.0069
HIS 133 0.0067
GLY 134 0.0064
TRP 135 0.0061
MET 136 0.0078
PHE 137 0.0086
THR 138 0.0084
GLU 139 0.0121
HIS 140 0.0160
GLY 141 0.0158
LYS 142 0.0130
MET 143 0.0090
SER 144 0.0088
ARG 145 0.0065
ALA 146 0.0052
THR 147 0.0055
LYS 148 0.0039
ILE 149 0.0017
TRP 150 0.0029
MET 151 0.0021
GLY 152 0.0012
MET 153 0.0046
VAL 154 0.0041
LYS 155 0.0033
ILE 156 0.0050
PHE 157 0.0075
SER 158 0.0077
GLY 159 0.0081
ARG 160 0.0086
LYS 161 0.0106
PRO 162 0.0090
MET 163 0.0077
LEU 164 0.0065
TYR 165 0.0065
SER 166 0.0076
PHE 167 0.0081
GLN 168 0.0073
THR 169 0.0075
SER 170 0.0074
LEU 171 0.0075
PRO 172 0.0079
ARG 173 0.0055
LEU 174 0.0044
PRO 175 0.0031
VAL 176 0.0022
PRO 177 0.0023
ALA 178 0.0023
VAL 179 0.0021
LYS 180 0.0019
ASP 181 0.0016
THR 182 0.0016
VAL 183 0.0014
ASN 184 0.0014
ARG 185 0.0016
TYR 186 0.0013
LEU 187 0.0015
GLN 188 0.0020
SER 189 0.0029
VAL 190 0.0027
ARG 191 0.0043
PRO 192 0.0061
LEU 193 0.0069
MET 194 0.0053
LYS 195 0.0073
GLU 196 0.0057
GLU 197 0.0080
ASP 198 0.0077
PHE 199 0.0043
LYS 200 0.0054
ARG 201 0.0053
MET 202 0.0042
THR 203 0.0036
ALA 204 0.0047
LEU 205 0.0033
ALA 206 0.0035
GLN 207 0.0036
ASP 208 0.0034
PHE 209 0.0029
ALA 210 0.0034
VAL 211 0.0035
GLY 212 0.0030
LEU 213 0.0032
GLY 214 0.0034
PRO 215 0.0038
ARG 216 0.0036
LEU 217 0.0029
GLN 218 0.0033
TRP 219 0.0042
TYR 220 0.0039
LEU 221 0.0037
LYS 222 0.0051
LEU 223 0.0058
LYS 224 0.0052
SER 225 0.0051
TRP 226 0.0095
TRP 227 0.0125
ALA 228 0.0106
THR 229 0.0063
ASN 230 0.0050
TYR 231 0.0035
VAL 232 0.0032
SER 233 0.0025
ASP 234 0.0016
TRP 235 0.0005
TRP 236 0.0015
GLU 237 0.0024
GLU 238 0.0051
TYR 239 0.0056
ILE 240 0.0057
TYR 241 0.0068
LEU 242 0.0086
ARG 243 0.0124
GLY 244 0.0120
ARG 245 0.0121
GLY 246 0.0135
PRO 247 0.0128
LEU 248 0.0099
MET 249 0.0084
VAL 250 0.0072
ASN 251 0.0080
SER 252 0.0087
ASN 253 0.0067
TYR 254 0.0068
TYR 255 0.0084
ALA 256 0.0091
MET 257 0.0120
ASP 258 0.0128
LEU 259 0.0131
LEU 260 0.0117
TYR 261 0.0114
ILE 262 0.0124
LEU 263 0.0116
PRO 264 0.0139
THR 265 0.0082
HIS 266 0.0094
ILE 267 0.0082
GLN 268 0.0096
ALA 269 0.0101
ALA 270 0.0060
ARG 271 0.0079
ALA 272 0.0108
GLY 273 0.0072
ASN 274 0.0045
ALA 275 0.0073
ILE 276 0.0079
HIS 277 0.0042
ALA 278 0.0038
ILE 279 0.0059
LEU 280 0.0039
LEU 281 0.0021
TYR 282 0.0035
ARG 283 0.0028
ARG 284 0.0011
LYS 285 0.0029
LEU 286 0.0030
ASP 287 0.0020
ARG 288 0.0029
GLU 289 0.0048
GLU 290 0.0050
ILE 291 0.0055
LYS 292 0.0068
PRO 293 0.0070
ILE 294 0.0072
ARG 295 0.0076
LEU 296 0.0075
LEU 297 0.0060
GLY 298 0.0075
SER 299 0.0070
THR 300 0.0061
ILE 301 0.0075
PRO 302 0.0072
LEU 303 0.0069
CYS 304 0.0066
SER 305 0.0054
ALA 306 0.0038
GLN 307 0.0035
TRP 308 0.0032
GLU 309 0.0012
ARG 310 0.0027
MET 311 0.0034
PHE 312 0.0035
ASN 313 0.0055
THR 314 0.0064
SER 315 0.0059
ARG 316 0.0068
ILE 317 0.0070
PRO 318 0.0077
GLY 319 0.0101
GLU 320 0.0119
GLU 321 0.0159
THR 322 0.0141
ASP 323 0.0109
THR 324 0.0107
ILE 325 0.0101
GLN 326 0.0097
HIS 327 0.0093
MET 328 0.0084
ARG 329 0.0097
ASP 330 0.0087
SER 331 0.0074
LYS 332 0.0079
HIS 333 0.0068
ILE 334 0.0065
VAL 335 0.0074
VAL 336 0.0076
TYR 337 0.0067
HIS 338 0.0106
ARG 339 0.0122
GLY 340 0.0083
ARG 341 0.0097
TYR 342 0.0088
PHE 343 0.0087
LYS 344 0.0081
VAL 345 0.0108
TRP 346 0.0104
LEU 347 0.0099
TYR 348 0.0098
HIS 349 0.0156
ASP 350 0.0145
GLY 351 0.0098
ARG 352 0.0107
LEU 353 0.0128
LEU 354 0.0150
LYS 355 0.0135
PRO 356 0.0116
ARG 357 0.0148
GLU 358 0.0188
MET 359 0.0148
GLU 360 0.0139
GLN 361 0.0158
GLN 362 0.0171
MET 363 0.0149
GLN 364 0.0164
ARG 365 0.0171
ILE 366 0.0178
LEU 367 0.0168
ASP 368 0.0188
ASN 369 0.0171
THR 370 0.0189
SER 371 0.0161
GLU 372 0.0147
PRO 373 0.0054
GLN 374 0.0052
PRO 375 0.0094
GLY 376 0.0123
GLU 377 0.0063
ALA 378 0.0091
ARG 379 0.0120
LEU 380 0.0088
ALA 381 0.0073
ALA 382 0.0085
LEU 383 0.0080
THR 384 0.0076
ALA 385 0.0105
GLY 386 0.0113
ASP 387 0.0111
ARG 388 0.0085
VAL 389 0.0106
PRO 390 0.0105
TRP 391 0.0082
ALA 392 0.0065
ARG 393 0.0096
CYS 394 0.0100
ARG 395 0.0056
GLN 396 0.0034
ALA 397 0.0115
TYR 398 0.0137
PHE 399 0.0086
GLY 400 0.0086
ARG 401 0.0146
GLY 402 0.0154
LYS 403 0.0114
ASN 404 0.0081
LYS 405 0.0059
GLN 406 0.0070
SER 407 0.0026
LEU 408 0.0017
ASP 409 0.0042
ALA 410 0.0055
VAL 411 0.0058
GLU 412 0.0068
LYS 413 0.0069
ALA 414 0.0062
ALA 415 0.0051
PHE 416 0.0049
PHE 417 0.0049
VAL 418 0.0061
THR 419 0.0072
LEU 420 0.0085
ASP 421 0.0087
GLU 422 0.0098
THR 423 0.0101
GLU 424 0.0100
GLU 425 0.0086
GLY 426 0.0113
TYR 427 0.0138
ARG 428 0.0142
SER 429 0.0373
GLU 430 0.0442
ASP 431 0.0383
PRO 432 0.0177
ASP 433 0.0132
THR 434 0.0111
SER 435 0.0058
MET 436 0.0071
ASP 437 0.0042
SER 438 0.0047
TYR 439 0.0070
ALA 440 0.0066
LYS 441 0.0034
SER 442 0.0053
LEU 443 0.0060
LEU 444 0.0050
HIS 445 0.0055
GLY 446 0.0050
ARG 447 0.0056
CYS 448 0.0067
TYR 449 0.0046
ASP 450 0.0033
ARG 451 0.0025
TRP 452 0.0026
PHE 453 0.0038
ASP 454 0.0034
LYS 455 0.0032
SER 456 0.0042
PHE 457 0.0050
THR 458 0.0059
PHE 459 0.0069
VAL 460 0.0077
VAL 461 0.0092
PHE 462 0.0100
LYS 463 0.0108
ASN 464 0.0112
GLY 465 0.0111
LYS 466 0.0112
MET 467 0.0116
GLY 468 0.0117
LEU 469 0.0079
ASN 470 0.0070
ALA 471 0.0058
GLU 472 0.0049
HIS 473 0.0051
SER 474 0.0042
TRP 475 0.0034
ALA 476 0.0038
ASP 477 0.0057
ALA 478 0.0076
PRO 479 0.0080
ILE 480 0.0069
VAL 481 0.0082
ALA 482 0.0093
HIS 483 0.0082
LEU 484 0.0077
TRP 485 0.0101
GLU 486 0.0103
TYR 487 0.0086
VAL 488 0.0088
MET 489 0.0109
SER 490 0.0100
ILE 491 0.0076
ASP 492 0.0074
SER 493 0.0086
LEU 494 0.0078
GLN 495 0.0049
LEU 496 0.0046
GLY 497 0.0094
TYR 498 0.0092
ALA 499 0.0158
GLU 500 0.0217
ASP 501 0.0095
GLY 502 0.0061
HIS 503 0.0061
CYS 504 0.0082
LYS 505 0.0174
GLY 506 0.0239
ASP 507 0.0278
ILE 508 0.0263
ASN 509 0.0278
PRO 510 0.0322
ASN 511 0.0320
ILE 512 0.0265
PRO 513 0.0177
TYR 514 0.0171
PRO 515 0.0149
THR 516 0.0163
ARG 517 0.0082
LEU 518 0.0049
GLN 519 0.0032
TRP 520 0.0042
ASP 521 0.0130
ILE 522 0.0153
PRO 523 0.0205
GLY 524 0.0238
GLU 525 0.0229
CYS 526 0.0192
GLN 527 0.0196
GLU 528 0.0227
VAL 529 0.0168
ILE 530 0.0168
GLU 531 0.0199
THR 532 0.0199
SER 533 0.0172
LEU 534 0.0179
ASN 535 0.0200
THR 536 0.0196
ALA 537 0.0178
ASN 538 0.0154
LEU 539 0.0144
LEU 540 0.0163
ALA 541 0.0142
ASN 542 0.0112
ASP 543 0.0146
VAL 544 0.0147
ASP 545 0.0123
PHE 546 0.0087
HIS 547 0.0056
SER 548 0.0023
PHE 549 0.0036
PRO 550 0.0058
PHE 551 0.0063
VAL 552 0.0085
ALA 553 0.0090
PHE 554 0.0096
GLY 555 0.0099
LYS 556 0.0107
GLY 557 0.0120
ILE 558 0.0108
ILE 559 0.0091
LYS 560 0.0105
LYS 561 0.0084
CYS 562 0.0068
ARG 563 0.0030
THR 564 0.0041
SER 565 0.0069
PRO 566 0.0061
ASP 567 0.0048
ALA 568 0.0046
PHE 569 0.0051
VAL 570 0.0038
GLN 571 0.0035
LEU 572 0.0046
ALA 573 0.0052
LEU 574 0.0041
GLN 575 0.0050
LEU 576 0.0063
ALA 577 0.0073
HIS 578 0.0050
TYR 579 0.0059
LYS 580 0.0083
ASP 581 0.0116
MET 582 0.0112
GLY 583 0.0122
LYS 584 0.0081
PHE 585 0.0049
CYS 586 0.0032
LEU 587 0.0008
THR 588 0.0007
TYR 589 0.0033
GLU 590 0.0034
ALA 591 0.0035
SER 592 0.0036
MET 593 0.0055
THR 594 0.0050
ARG 595 0.0052
LEU 596 0.0063
PHE 597 0.0059
ARG 598 0.0058
GLU 599 0.0055
GLY 600 0.0055
ARG 601 0.0030
THR 602 0.0035
GLU 603 0.0032
THR 604 0.0037
VAL 605 0.0017
ARG 606 0.0007
SER 607 0.0021
CYS 608 0.0030
THR 609 0.0084
THR 610 0.0093
GLU 611 0.0078
SER 612 0.0072
CYS 613 0.0108
ASP 614 0.0092
PHE 615 0.0073
VAL 616 0.0097
ARG 617 0.0164
ALA 618 0.0123
MET 619 0.0162
VAL 620 0.0218
ASP 621 0.0265
PRO 622 0.0319
ALA 623 0.0323
GLN 624 0.0243
THR 625 0.0266
VAL 626 0.0226
GLU 627 0.0205
GLN 628 0.0155
ARG 629 0.0092
LEU 630 0.0081
LYS 631 0.0076
LEU 632 0.0023
PHE 633 0.0018
LYS 634 0.0035
LEU 635 0.0051
ALA 636 0.0057
SER 637 0.0031
GLU 638 0.0048
LYS 639 0.0060
HIS 640 0.0044
GLN 641 0.0021
HIS 642 0.0026
MET 643 0.0024
TYR 644 0.0012
ARG 645 0.0024
LEU 646 0.0020
ALA 647 0.0031
MET 648 0.0035
THR 649 0.0038
GLY 650 0.0035
SER 651 0.0023
GLY 652 0.0026
ILE 653 0.0018
ASP 654 0.0020
ARG 655 0.0025
HIS 656 0.0017
LEU 657 0.0017
PHE 658 0.0017
CYS 659 0.0015
LEU 660 0.0009
TYR 661 0.0008
VAL 662 0.0010
VAL 663 0.0012
SER 664 0.0008
LYS 665 0.0008
TYR 666 0.0011
LEU 667 0.0018
ALA 668 0.0016
VAL 669 0.0017
GLU 670 0.0008
SER 671 0.0011
PRO 672 0.0010
PHE 673 0.0017
LEU 674 0.0018
LYS 675 0.0015
GLU 676 0.0020
VAL 677 0.0027
LEU 678 0.0040
SER 679 0.0041
GLU 680 0.0040
PRO 681 0.0080
TRP 682 0.0062
ARG 683 0.0070
LEU 684 0.0050
SER 685 0.0056
THR 686 0.0045
SER 687 0.0061
GLN 688 0.0068
THR 689 0.0090
PRO 690 0.0093
GLN 691 0.0105
GLN 692 0.0110
GLN 693 0.0096
VAL 694 0.0085
GLU 695 0.0093
LEU 696 0.0093
PHE 697 0.0130
ASP 698 0.0139
LEU 699 0.0132
GLU 700 0.0146
ASN 701 0.0181
ASN 702 0.0173
PRO 703 0.0155
GLU 704 0.0157
TYR 705 0.0150
VAL 706 0.0138
SER 707 0.0129
SER 708 0.0123
GLY 709 0.0104
GLY 710 0.0101
GLY 711 0.0087
PHE 712 0.0090
GLY 713 0.0092
PRO 714 0.0102
VAL 715 0.0131
ALA 716 0.0142
ASP 717 0.0193
ASP 718 0.0178
GLY 719 0.0131
TYR 720 0.0101
GLY 721 0.0079
VAL 722 0.0052
SER 723 0.0063
TYR 724 0.0059
ILE 725 0.0088
LEU 726 0.0093
VAL 727 0.0107
GLY 728 0.0119
GLU 729 0.0109
ASN 730 0.0101
LEU 731 0.0092
ILE 732 0.0082
ASN 733 0.0064
PHE 734 0.0038
HIS 735 0.0053
ILE 736 0.0058
SER 737 0.0087
SER 738 0.0131
LYS 739 0.0177
PHE 740 0.0192
SER 741 0.0269
CYS 742 0.0245
PRO 743 0.0267
GLU 744 0.0222
THR 745 0.0175
ASP 746 0.0166
SER 747 0.0115
HIS 748 0.0122
ARG 749 0.0149
PHE 750 0.0106
GLY 751 0.0078
ARG 752 0.0126
HIS 753 0.0098
LEU 754 0.0064
LYS 755 0.0086
GLU 756 0.0121
ALA 757 0.0073
MET 758 0.0076
THR 759 0.0085
ASP 760 0.0088
ILE 761 0.0056
ILE 762 0.0072
THR 763 0.0057
LEU 764 0.0027
PHE 765 0.0048
GLY 766 0.0069
LEU 767 0.0089
SER 768 0.0117
SER 769 0.0110
ASN 770 0.0175
SER 771 0.0274
LYS 772 0.0251
LYS 773 0.0053

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** clusters ***

<R2> analysis for 2604221406451425459

--- normal mode 52 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* clusters *

<R²> analysis for 2604221406451425459