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.

* ANS_DFR_DHK *

<R²> analysis for 260210142125460832

--- normal mode 24 ---

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 = 0.0190
VAL 1 0.0033
THR 2 0.0033
SER 3 0.0034
VAL 4 0.0030
ALA 5 0.0030
PRO 6 0.0027
ARG 7 0.0026
VAL 8 0.0024
GLU 9 0.0031
SER 10 0.0036
LEU 11 0.0032
SER 12 0.0033
SER 13 0.0046
SER 14 0.0046
GLY 15 0.0048
ILE 16 0.0041
GLN 17 0.0040
SER 18 0.0034
ILE 19 0.0026
PRO 20 0.0021
LYS 21 0.0016
GLU 22 0.0014
TYR 23 0.0014
ILE 24 0.0014
ARG 25 0.0011
PRO 26 0.0015
GLN 27 0.0013
GLU 28 0.0017
GLU 29 0.0019
LEU 30 0.0018
THR 31 0.0026
SER 32 0.0030
ILE 33 0.0027
GLY 34 0.0030
ASN 35 0.0029
VAL 36 0.0025
PHE 37 0.0032
GLU 38 0.0038
GLU 39 0.0037
GLU 40 0.0035
LYS 41 0.0040
LYS 42 0.0043
ASP 43 0.0037
GLU 44 0.0045
GLY 45 0.0035
PRO 46 0.0022
GLN 47 0.0033
VAL 48 0.0026
PRO 49 0.0019
THR 50 0.0019
ILE 51 0.0015
ASP 52 0.0014
LEU 53 0.0012
LYS 54 0.0010
ASP 55 0.0005
ILE 56 0.0003
GLU 57 0.0009
SER 58 0.0008
GLU 59 0.0020
ASP 60 0.0024
GLU 61 0.0025
VAL 62 0.0029
VAL 63 0.0020
ARG 64 0.0011
GLU 65 0.0016
ARG 66 0.0019
CYS 67 0.0012
ARG 68 0.0006
GLU 69 0.0012
GLU 70 0.0014
LEU 71 0.0009
LYS 72 0.0005
LYS 73 0.0011
ALA 74 0.0014
ALA 75 0.0011
MET 76 0.0009
GLU 77 0.0015
TRP 78 0.0018
GLY 79 0.0018
VAL 80 0.0021
MET 81 0.0020
HIE 82 0.0021
LEU 83 0.0018
VAL 84 0.0016
ASN 85 0.0014
HIE 86 0.0016
GLY 87 0.0016
ILE 88 0.0018
SER 89 0.0018
ASP 90 0.0018
ASP 91 0.0014
LEU 92 0.0013
ILE 93 0.0013
ASN 94 0.0012
ARG 95 0.0009
VAL 96 0.0007
LYS 97 0.0007
VAL 98 0.0010
ALA 99 0.0005
GLY 100 0.0004
GLU 101 0.0016
THR 102 0.0020
PHE 103 0.0019
PHE 104 0.0020
ASN 105 0.0033
LEU 106 0.0037
PRO 107 0.0045
MET 108 0.0042
GLU 109 0.0049
GLU 110 0.0044
LYS 111 0.0035
GLU 112 0.0040
LYS 113 0.0041
TYR 114 0.0034
ALA 115 0.0035
ASN 116 0.0031
ASP 117 0.0033
GLN 118 0.0026
ALA 119 0.0028
SER 120 0.0036
GLY 121 0.0033
LYS 122 0.0032
ILE 123 0.0022
ALA 124 0.0023
GLY 125 0.0025
TYR 126 0.0024
GLY 127 0.0022
SER 128 0.0018
LYS 129 0.0016
LEU 130 0.0016
ALA 131 0.0013
ASN 132 0.0015
ASN 133 0.0019
ALA 134 0.0018
SER 135 0.0018
GLY 136 0.0015
GLN 137 0.0009
LEU 138 0.0010
GLU 139 0.0008
TRP 140 0.0011
GLU 141 0.0008
ASP 142 0.0013
TYR 143 0.0009
PHE 144 0.0011
PHE 145 0.0007
HID 146 0.0009
LEU 147 0.0011
ILE 148 0.0011
PHE 149 0.0014
PRO 150 0.0016
GLU 151 0.0014
ASP 152 0.0017
LYS 153 0.0015
ARG 154 0.0012
ASP 155 0.0012
MET 156 0.0014
THR 157 0.0024
ILE 158 0.0022
TRP 159 0.0015
PRO 160 0.0015
LYS 161 0.0023
THR 162 0.0020
PRO 163 0.0015
SER 164 0.0011
ASP 165 0.0002
TYR 166 0.0003
VAL 167 0.0008
PRO 168 0.0009
ALA 169 0.0009
THR 170 0.0010
CYS 171 0.0013
GLU 172 0.0016
TYR 173 0.0016
SER 174 0.0016
VAL 175 0.0018
LYS 176 0.0019
LEU 177 0.0018
ARG 178 0.0018
SER 179 0.0017
LEU 180 0.0016
ALA 181 0.0018
THR 182 0.0017
LYS 183 0.0014
ILE 184 0.0013
LEU 185 0.0014
SER 186 0.0013
VAL 187 0.0007
LEU 188 0.0005
SER 189 0.0012
LEU 190 0.0013
GLY 191 0.0009
LEU 192 0.0013
GLY 193 0.0023
LEU 194 0.0025
GLU 195 0.0028
GLU 196 0.0025
GLY 197 0.0021
ARG 198 0.0021
LEU 199 0.0016
GLU 200 0.0023
LYS 201 0.0027
GLU 202 0.0021
VAL 203 0.0022
GLY 204 0.0030
GLY 205 0.0021
MET 206 0.0022
GLU 207 0.0025
GLU 208 0.0024
LEU 209 0.0019
LEU 210 0.0019
LEU 211 0.0019
GLN 212 0.0020
LYN 213 0.0011
LYS 214 0.0009
ILE 215 0.0006
ASN 216 0.0005
TYR 217 0.0008
TYR 218 0.0012
PRO 219 0.0020
LYS 220 0.0024
CYS 221 0.0024
PRO 222 0.0031
GLN 223 0.0027
PRO 224 0.0023
GLU 225 0.0026
LEU 226 0.0019
ALA 227 0.0015
LEU 228 0.0012
GLY 229 0.0008
VAL 230 0.0009
GLU 231 0.0016
ALA 232 0.0024
HD1 233 0.0033
THR 234 0.0029
AP1 235 0.0027
VAL 236 0.0028
SER 237 0.0026
ALA 238 0.0022
LEU 239 0.0021
THR 240 0.0022
PHE 241 0.0019
ILE 242 0.0019
LEU 243 0.0016
HID 244 0.0016
ASN 245 0.0010
MET 246 0.0016
VAL 247 0.0015
PRO 248 0.0019
GLY 249 0.0023
LEU 250 0.0024
GLN 251 0.0027
LEU 252 0.0031
PHE 253 0.0031
TYR 254 0.0028
GLU 255 0.0033
GLY 256 0.0042
LYS 257 0.0039
TRP 258 0.0035
VAL 259 0.0032
THR 260 0.0029
ALA 261 0.0041
LYS 262 0.0038
CYS 263 0.0035
VAL 264 0.0023
PRO 265 0.0015
ASN 266 0.0015
SER 267 0.0016
ILE 268 0.0018
ILE 269 0.0020
MET 270 0.0020
HIE 271 0.0021
ILE 272 0.0020
GLY 273 0.0023
ASP 274 0.0023
THR 275 0.0022
ILE 276 0.0016
GLU 277 0.0011
ILE 278 0.0010
LEU 279 0.0011
SER 280 0.0004
ASN 281 0.0012
GLY 282 0.0018
LYS 283 0.0020
TYR 284 0.0017
LYS 285 0.0017
SER 286 0.0021
ILE 287 0.0024
LEU 288 0.0029
HD2 289 0.0028
ARG 290 0.0023
GLY 291 0.0017
LEU 292 0.0019
VAL 293 0.0014
ASN 294 0.0022
LYS 295 0.0028
GLU 296 0.0030
LYS 297 0.0022
VAL 298 0.0016
ARG 299 0.0011
ILE 300 0.0006
SER 301 0.0013
TRP 302 0.0011
ALA 303 0.0015
VAL 304 0.0017
PHE 305 0.0023
CYS 306 0.0021
GLU 307 0.0024
PRO 308 0.0025
PRO 309 0.0038
LYS 310 0.0042
GLU 311 0.0050
LYS 312 0.0046
ILE 313 0.0041
ILE 314 0.0036
LEU 315 0.0025
LYS 316 0.0020
PRO 317 0.0019
LEU 318 0.0034
PRO 319 0.0054
GLU 320 0.0057
THR 321 0.0052
VAL 322 0.0064
SER 323 0.0109
GLU 324 0.0140
THR 325 0.0142
GLU 326 0.0097
PRO 327 0.0077
PRO 328 0.0038
LEU 329 0.0023
PHE 330 0.0005
PRO 331 0.0015
PRO 332 0.0033
ARG 333 0.0031
THR 334 0.0038
PHE 335 0.0035
SER 336 0.0045
GLN 337 0.0036
HIE 338 0.0032
ILE 339 0.0038
GLN 340 0.0040
HIE 341 0.0030
LYS 342 0.0034
LEU 343 0.0035
PHE 344 0.0030
ARG 345 0.0027
LYS 346 0.0023
THR 347 0.0019
GLN 348 0.0025
GLU 349 0.0026
ALA 350 0.0025
LEU 351 0.0030
LEU 352 0.0034
SER 354 0.0051
GLU 355 0.0050
THR 356 0.0050
VAL 357 0.0035
CYS 358 0.0027
VAL 359 0.0018
THR 360 0.0016
GLY 361 0.0026
ALA 362 0.0018
SER 363 0.0031
GLY 364 0.0032
PHE 365 0.0039
ILE 366 0.0035
GLY 367 0.0028
SER 368 0.0032
TRP 369 0.0035
LEU 370 0.0027
VAL 371 0.0027
MET 372 0.0036
ARG 373 0.0028
LEU 374 0.0019
LEU 375 0.0033
GLU 376 0.0033
ARG 377 0.0015
GLY 378 0.0028
TYR 379 0.0030
THR 380 0.0047
VAL 381 0.0042
ARG 382 0.0050
ALA 383 0.0045
THR 384 0.0043
VAL 385 0.0052
ARG 386 0.0061
ASP 387 0.0084
PRO 388 0.0097
THR 389 0.0118
ASN 390 0.0108
VAL 391 0.0114
LYS 392 0.0121
LYS 393 0.0094
VAL 394 0.0067
LYS 395 0.0084
HIE 396 0.0068
LEU 397 0.0049
LEU 398 0.0084
ASP 399 0.0097
LEU 400 0.0076
PRO 401 0.0082
LYS 402 0.0094
ALA 403 0.0087
GLU 404 0.0110
THR 405 0.0100
HIE 406 0.0070
LEU 407 0.0066
THR 408 0.0071
LEU 409 0.0067
TRP 410 0.0071
LYS 411 0.0070
ALA 412 0.0051
ASP 413 0.0039
LEU 414 0.0019
ALA 415 0.0029
ASP 416 0.0041
GLU 417 0.0040
GLY 418 0.0054
SER 419 0.0054
PHE 420 0.0045
ASP 421 0.0058
GLU 422 0.0078
ALA 423 0.0062
ILE 424 0.0056
LYS 425 0.0077
GLY 426 0.0079
CYS 427 0.0057
THR 428 0.0050
GLY 429 0.0031
VAL 430 0.0017
PHE 431 0.0004
HIE 432 0.0004
VAL 433 0.0015
ALA 434 0.0012
THR 435 0.0015
PRO 436 0.0018
MET 437 0.0027
ASP 438 0.0016
PHE 439 0.0017
GLU 440 0.0016
SER 441 0.0017
LYS 442 0.0027
ASP 443 0.0025
PRO 444 0.0019
GLU 445 0.0019
ASN 446 0.0019
GLU 447 0.0017
VAL 448 0.0015
ILE 449 0.0016
LYS 450 0.0016
PRO 451 0.0011
THR 452 0.0012
ILE 453 0.0015
GLU 454 0.0015
GLY 455 0.0008
MET 456 0.0010
LEU 457 0.0016
GLY 458 0.0019
ILE 459 0.0018
MET 460 0.0025
LYS 461 0.0032
SER 462 0.0037
CYS 463 0.0038
ALA 464 0.0048
ALA 465 0.0055
ALA 466 0.0085
LYS 467 0.0110
THR 468 0.0092
VAL 469 0.0055
ARG 470 0.0045
ARG 471 0.0034
LEU 472 0.0021
VAL 473 0.0017
PHE 474 0.0017
THR 475 0.0021
SER 476 0.0025
SER 477 0.0031
ALA 478 0.0028
GLY 479 0.0025
THR 480 0.0025
VAL 481 0.0029
ASN 482 0.0024
ILE 483 0.0022
GLN 484 0.0023
GLU 485 0.0024
HIE 486 0.0024
GLN 487 0.0018
LEU 488 0.0021
PRO 489 0.0019
VAL 490 0.0026
TYR 491 0.0027
ASP 492 0.0032
GLU 493 0.0034
SER 494 0.0032
CYS 495 0.0029
TRP 496 0.0025
SER 497 0.0024
ASP 498 0.0024
MET 499 0.0019
GLU 500 0.0022
PHE 501 0.0022
CYS 502 0.0021
ARG 503 0.0020
ALA 504 0.0024
LYS 505 0.0022
LYS 506 0.0019
MET 507 0.0019
THR 508 0.0018
ALA 509 0.0018
TRP 510 0.0020
MET 511 0.0017
TYR 512 0.0019
PHE 513 0.0022
VAL 514 0.0020
SER 515 0.0018
LYS 516 0.0020
THR 517 0.0022
LEU 518 0.0019
ALA 519 0.0017
GLU 520 0.0019
GLN 521 0.0020
ALA 522 0.0018
ALA 523 0.0017
TRP 524 0.0023
LYS 525 0.0024
TYR 526 0.0027
ALA 527 0.0031
LYS 528 0.0030
GLU 529 0.0026
ASN 530 0.0034
ASN 531 0.0037
ILE 532 0.0033
ASP 533 0.0035
PHE 534 0.0026
ILE 535 0.0026
THR 536 0.0029
ILE 537 0.0032
ILE 538 0.0031
PRO 539 0.0033
THR 540 0.0035
LEU 541 0.0035
VAL 542 0.0036
VAL 543 0.0033
GLY 544 0.0035
PRO 545 0.0039
PHE 546 0.0043
ILE 547 0.0042
MET 548 0.0042
SER 549 0.0044
SER 550 0.0049
MET 551 0.0041
PRO 552 0.0040
PRO 553 0.0038
SER 554 0.0038
LEU 555 0.0032
ILE 556 0.0034
THR 557 0.0027
ALA 558 0.0015
LEU 559 0.0025
SER 560 0.0021
PRO 561 0.0031
ILE 562 0.0053
THR 563 0.0051
GLY 564 0.0044
ASN 565 0.0026
GLU 566 0.0011
ALA 567 0.0012
HIE 568 0.0014
TYR 569 0.0011
SER 570 0.0025
ILE 571 0.0026
ILE 572 0.0011
ARG 573 0.0029
GLN 574 0.0016
GLY 575 0.0013
GLN 576 0.0019
PHE 577 0.0024
VAL 578 0.0040
HIE 579 0.0042
LEU 580 0.0041
ASP 581 0.0043
ASP 582 0.0045
LEU 583 0.0040
CYS 584 0.0035
ASN 585 0.0037
ALA 586 0.0036
HID 587 0.0025
ILE 588 0.0021
TYR 589 0.0029
LEU 590 0.0028
PHE 591 0.0019
GLU 592 0.0021
ASN 593 0.0035
PRO 594 0.0038
LYS 595 0.0052
ALA 596 0.0046
GLU 597 0.0050
GLY 598 0.0033
ARG 599 0.0032
TYR 600 0.0035
ILE 601 0.0038
CYS 602 0.0039
SER 603 0.0035
SER 604 0.0035
HIE 605 0.0030
ASP 606 0.0010
CYS 607 0.0011
ILE 608 0.0028
ILE 609 0.0030
LEU 610 0.0057
ASP 611 0.0058
LEU 612 0.0042
ALA 613 0.0051
LYS 614 0.0077
MET 615 0.0063
LEU 616 0.0059
ARG 617 0.0083
GLU 618 0.0091
LYS 619 0.0076
TYR 620 0.0085
PRO 621 0.0108
GLU 622 0.0114
TYR 623 0.0098
ASN 624 0.0099
ILE 625 0.0080
PRO 626 0.0084
THR 627 0.0101
GLU 628 0.0090
PHE 629 0.0061
LYS 630 0.0050
GLY 631 0.0058
VAL 632 0.0074
ASP 633 0.0104
GLU 634 0.0145
ASN 635 0.0117
LEU 636 0.0071
LYS 637 0.0038
SER 638 0.0002
VAL 639 0.0010
CYS 640 0.0019
PHE 641 0.0029
SER 642 0.0050
SER 643 0.0048
LYS 644 0.0057
LYS 645 0.0052
LEU 646 0.0052
THR 647 0.0062
ASP 648 0.0068
LEU 649 0.0058
GLY 650 0.0059
PHE 651 0.0053
GLU 652 0.0058
PHE 653 0.0057
LYS 654 0.0049
TYR 655 0.0038
SER 656 0.0026
LEU 657 0.0016
GLU 658 0.0007
ASP 659 0.0020
MET 660 0.0025
PHE 661 0.0022
THR 662 0.0023
GLY 663 0.0032
ALA 664 0.0033
VAL 665 0.0038
ASP 666 0.0038
THR 667 0.0044
CYS 668 0.0048
ARG 669 0.0061
ALA 670 0.0041
LYS 671 0.0051
GLY 672 0.0061
LEU 673 0.0049
LEU 674 0.0076
PRO 675 0.0096
PRO 676 0.0095
SER 677 0.0112
HIE 678 0.0139
GLU 679 0.0190

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.

*** ANS_DFR_DHK ***

<R2> analysis for 260210142125460832

--- normal mode 24 ---

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.

* ANS_DFR_DHK *

<R²> analysis for 260210142125460832