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 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 = 0.0279
VAL 1 0.0078
THR 2 0.0074
SER 3 0.0069
VAL 4 0.0072
ALA 5 0.0040
PRO 6 0.0026
ARG 7 0.0021
VAL 8 0.0028
GLU 9 0.0030
SER 10 0.0036
LEU 11 0.0042
SER 12 0.0043
SER 13 0.0064
SER 14 0.0060
GLY 15 0.0063
ILE 16 0.0062
GLN 17 0.0050
SER 18 0.0055
ILE 19 0.0046
PRO 20 0.0046
LYS 21 0.0028
GLU 22 0.0030
TYR 23 0.0030
ILE 24 0.0028
ARG 25 0.0032
PRO 26 0.0073
GLN 27 0.0081
GLU 28 0.0077
GLU 29 0.0057
LEU 30 0.0031
THR 31 0.0061
SER 32 0.0097
ILE 33 0.0073
GLY 34 0.0078
ASN 35 0.0069
VAL 36 0.0062
PHE 37 0.0071
GLU 38 0.0092
GLU 39 0.0093
GLU 40 0.0092
LYS 41 0.0146
LYS 42 0.0181
ASP 43 0.0226
GLU 44 0.0279
GLY 45 0.0050
PRO 46 0.0039
GLN 47 0.0052
VAL 48 0.0050
PRO 49 0.0016
THR 50 0.0016
ILE 51 0.0017
ASP 52 0.0027
LEU 53 0.0032
LYS 54 0.0023
ASP 55 0.0025
ILE 56 0.0029
GLU 57 0.0027
SER 58 0.0037
GLU 59 0.0086
ASP 60 0.0061
GLU 61 0.0016
VAL 62 0.0029
VAL 63 0.0033
ARG 64 0.0027
GLU 65 0.0038
ARG 66 0.0045
CYS 67 0.0046
ARG 68 0.0053
GLU 69 0.0046
GLU 70 0.0041
LEU 71 0.0040
LYS 72 0.0045
LYS 73 0.0032
ALA 74 0.0026
ALA 75 0.0029
MET 76 0.0029
GLU 77 0.0014
TRP 78 0.0018
GLY 79 0.0024
VAL 80 0.0024
MET 81 0.0011
HIE 82 0.0015
LEU 83 0.0010
VAL 84 0.0016
ASN 85 0.0018
HIE 86 0.0019
GLY 87 0.0019
ILE 88 0.0019
SER 89 0.0031
ASP 90 0.0024
ASP 91 0.0030
LEU 92 0.0029
ILE 93 0.0021
ASN 94 0.0019
ARG 95 0.0025
VAL 96 0.0018
LYS 97 0.0011
VAL 98 0.0013
ALA 99 0.0010
GLY 100 0.0015
GLU 101 0.0016
THR 102 0.0023
PHE 103 0.0024
PHE 104 0.0028
ASN 105 0.0033
LEU 106 0.0043
PRO 107 0.0048
MET 108 0.0049
GLU 109 0.0058
GLU 110 0.0052
LYS 111 0.0043
GLU 112 0.0051
LYS 113 0.0037
TYR 114 0.0036
ALA 115 0.0033
ASN 116 0.0034
ASP 117 0.0055
GLN 118 0.0040
ALA 119 0.0062
SER 120 0.0092
GLY 121 0.0081
LYS 122 0.0056
ILE 123 0.0037
ALA 124 0.0041
GLY 125 0.0030
TYR 126 0.0029
GLY 127 0.0029
SER 128 0.0030
LYS 129 0.0013
LEU 130 0.0007
ALA 131 0.0007
ASN 132 0.0013
ASN 133 0.0029
ALA 134 0.0027
SER 135 0.0028
GLY 136 0.0034
GLN 137 0.0034
LEU 138 0.0034
GLU 139 0.0034
TRP 140 0.0035
GLU 141 0.0031
ASP 142 0.0027
TYR 143 0.0025
PHE 144 0.0025
PHE 145 0.0032
HID 146 0.0030
LEU 147 0.0036
ILE 148 0.0029
PHE 149 0.0042
PRO 150 0.0057
GLU 151 0.0069
ASP 152 0.0092
LYS 153 0.0077
ARG 154 0.0064
ASP 155 0.0069
MET 156 0.0060
THR 157 0.0037
ILE 158 0.0036
TRP 159 0.0017
PRO 160 0.0012
LYS 161 0.0017
THR 162 0.0029
PRO 163 0.0029
SER 164 0.0029
ASP 165 0.0039
TYR 166 0.0021
VAL 167 0.0033
PRO 168 0.0051
ALA 169 0.0031
THR 170 0.0027
CYS 171 0.0041
GLU 172 0.0043
TYR 173 0.0024
SER 174 0.0031
VAL 175 0.0037
LYS 176 0.0030
LEU 177 0.0029
ARG 178 0.0032
SER 179 0.0031
LEU 180 0.0030
ALA 181 0.0039
THR 182 0.0036
LYS 183 0.0036
ILE 184 0.0036
LEU 185 0.0042
SER 186 0.0039
VAL 187 0.0039
LEU 188 0.0037
SER 189 0.0033
LEU 190 0.0028
GLY 191 0.0037
LEU 192 0.0028
GLY 193 0.0053
LEU 194 0.0026
GLU 195 0.0044
GLU 196 0.0047
GLY 197 0.0036
ARG 198 0.0031
LEU 199 0.0033
GLU 200 0.0041
LYS 201 0.0034
GLU 202 0.0028
VAL 203 0.0030
GLY 204 0.0034
GLY 205 0.0037
MET 206 0.0047
GLU 207 0.0048
GLU 208 0.0036
LEU 209 0.0039
LEU 210 0.0036
LEU 211 0.0033
GLN 212 0.0033
LYN 213 0.0020
LYS 214 0.0021
ILE 215 0.0021
ASN 216 0.0026
TYR 217 0.0028
TYR 218 0.0033
PRO 219 0.0035
LYS 220 0.0048
CYS 221 0.0043
PRO 222 0.0042
GLN 223 0.0052
PRO 224 0.0058
GLU 225 0.0044
LEU 226 0.0039
ALA 227 0.0044
LEU 228 0.0054
GLY 229 0.0040
VAL 230 0.0038
GLU 231 0.0044
ALA 232 0.0047
HD1 233 0.0027
THR 234 0.0019
AP1 235 0.0009
VAL 236 0.0009
SER 237 0.0015
ALA 238 0.0021
LEU 239 0.0021
THR 240 0.0018
PHE 241 0.0017
ILE 242 0.0022
LEU 243 0.0027
HID 244 0.0038
ASN 245 0.0049
MET 246 0.0046
VAL 247 0.0047
PRO 248 0.0053
GLY 249 0.0060
LEU 250 0.0054
GLN 251 0.0053
LEU 252 0.0048
PHE 253 0.0047
TYR 254 0.0037
GLU 255 0.0038
GLY 256 0.0052
LYS 257 0.0047
TRP 258 0.0052
VAL 259 0.0059
THR 260 0.0067
ALA 261 0.0054
LYS 262 0.0064
CYS 263 0.0065
VAL 264 0.0084
PRO 265 0.0040
ASN 266 0.0037
SER 267 0.0024
ILE 268 0.0020
ILE 269 0.0018
MET 270 0.0014
HIE 271 0.0016
ILE 272 0.0020
GLY 273 0.0017
ASP 274 0.0009
THR 275 0.0012
ILE 276 0.0016
GLU 277 0.0014
ILE 278 0.0010
LEU 279 0.0013
SER 280 0.0009
ASN 281 0.0014
GLY 282 0.0015
LYS 283 0.0018
TYR 284 0.0025
LYS 285 0.0020
SER 286 0.0026
ILE 287 0.0026
LEU 288 0.0035
HD2 289 0.0045
ARG 290 0.0049
GLY 291 0.0050
LEU 292 0.0055
VAL 293 0.0052
ASN 294 0.0060
LYS 295 0.0068
GLU 296 0.0067
LYS 297 0.0060
VAL 298 0.0045
ARG 299 0.0041
ILE 300 0.0033
SER 301 0.0030
TRP 302 0.0022
ALA 303 0.0022
VAL 304 0.0020
PHE 305 0.0029
CYS 306 0.0032
GLU 307 0.0026
PRO 308 0.0025
PRO 309 0.0037
LYS 310 0.0042
GLU 311 0.0055
LYS 312 0.0040
ILE 313 0.0037
ILE 314 0.0035
LEU 315 0.0030
LYS 316 0.0028
PRO 317 0.0015
LEU 318 0.0018
PRO 319 0.0018
GLU 320 0.0018
THR 321 0.0025
VAL 322 0.0025
SER 323 0.0036
GLU 324 0.0045
THR 325 0.0040
GLU 326 0.0034
PRO 327 0.0030
PRO 328 0.0024
LEU 329 0.0017
PHE 330 0.0027
PRO 331 0.0040
PRO 332 0.0048
ARG 333 0.0054
THR 334 0.0051
PHE 335 0.0042
SER 336 0.0057
GLN 337 0.0080
HIE 338 0.0053
ILE 339 0.0058
GLN 340 0.0084
HIE 341 0.0073
LYS 342 0.0040
LEU 343 0.0071
PHE 344 0.0083
ARG 345 0.0020
LYS 346 0.0040
THR 347 0.0038
GLN 348 0.0015
GLU 349 0.0026
ALA 350 0.0033
LEU 351 0.0032
LEU 352 0.0030
SER 354 0.0059
GLU 355 0.0047
THR 356 0.0031
VAL 357 0.0023
CYS 358 0.0012
VAL 359 0.0014
THR 360 0.0016
GLY 361 0.0021
ALA 362 0.0016
SER 363 0.0014
GLY 364 0.0011
PHE 365 0.0009
ILE 366 0.0015
GLY 367 0.0014
SER 368 0.0016
TRP 369 0.0017
LEU 370 0.0021
VAL 371 0.0017
MET 372 0.0016
ARG 373 0.0019
LEU 374 0.0019
LEU 375 0.0012
GLU 376 0.0016
ARG 377 0.0024
GLY 378 0.0032
TYR 379 0.0028
THR 380 0.0021
VAL 381 0.0013
ARG 382 0.0014
ALA 383 0.0010
THR 384 0.0015
VAL 385 0.0021
ARG 386 0.0035
ASP 387 0.0037
PRO 388 0.0043
THR 389 0.0055
ASN 390 0.0063
VAL 391 0.0065
LYS 392 0.0059
LYS 393 0.0031
VAL 394 0.0029
LYS 395 0.0030
HIE 396 0.0017
LEU 397 0.0013
LEU 398 0.0017
ASP 399 0.0022
LEU 400 0.0016
PRO 401 0.0026
LYS 402 0.0043
ALA 403 0.0019
GLU 404 0.0050
THR 405 0.0052
HIE 406 0.0014
LEU 407 0.0005
THR 408 0.0008
LEU 409 0.0014
TRP 410 0.0018
LYS 411 0.0025
ALA 412 0.0023
ASP 413 0.0030
LEU 414 0.0031
ALA 415 0.0049
ASP 416 0.0048
GLU 417 0.0042
GLY 418 0.0041
SER 419 0.0038
PHE 420 0.0022
ASP 421 0.0036
GLU 422 0.0028
ALA 423 0.0014
ILE 424 0.0019
LYS 425 0.0035
GLY 426 0.0043
CYS 427 0.0032
THR 428 0.0032
GLY 429 0.0036
VAL 430 0.0020
PHE 431 0.0021
HIE 432 0.0021
VAL 433 0.0024
ALA 434 0.0018
THR 435 0.0021
PRO 436 0.0026
MET 437 0.0025
ASP 438 0.0051
PHE 439 0.0060
GLU 440 0.0079
SER 441 0.0084
LYS 442 0.0112
ASP 443 0.0101
PRO 444 0.0070
GLU 445 0.0073
ASN 446 0.0067
GLU 447 0.0064
VAL 448 0.0047
ILE 449 0.0040
LYS 450 0.0031
PRO 451 0.0024
THR 452 0.0023
ILE 453 0.0026
GLU 454 0.0022
GLY 455 0.0025
MET 456 0.0022
LEU 457 0.0023
GLY 458 0.0027
ILE 459 0.0022
MET 460 0.0027
LYS 461 0.0035
SER 462 0.0041
CYS 463 0.0040
ALA 464 0.0055
ALA 465 0.0067
ALA 466 0.0026
LYS 467 0.0077
THR 468 0.0066
VAL 469 0.0011
ARG 470 0.0038
ARG 471 0.0036
LEU 472 0.0031
VAL 473 0.0031
PHE 474 0.0025
THR 475 0.0019
SER 476 0.0021
SER 477 0.0020
ALA 478 0.0018
GLY 479 0.0023
THR 480 0.0021
VAL 481 0.0017
ASN 482 0.0027
ILE 483 0.0026
GLN 484 0.0045
GLU 485 0.0068
HIE 486 0.0242
GLN 487 0.0168
LEU 488 0.0137
PRO 489 0.0119
VAL 490 0.0050
TYR 491 0.0039
ASP 492 0.0036
GLU 493 0.0031
SER 494 0.0029
CYS 495 0.0022
TRP 496 0.0020
SER 497 0.0023
ASP 498 0.0024
MET 499 0.0034
GLU 500 0.0037
PHE 501 0.0032
CYS 502 0.0036
ARG 503 0.0042
ALA 504 0.0045
LYS 505 0.0047
LYS 506 0.0047
MET 507 0.0042
THR 508 0.0044
ALA 509 0.0039
TRP 510 0.0039
MET 511 0.0044
TYR 512 0.0034
PHE 513 0.0027
VAL 514 0.0037
SER 515 0.0030
LYS 516 0.0026
THR 517 0.0032
LEU 518 0.0038
ALA 519 0.0032
GLU 520 0.0034
GLN 521 0.0039
ALA 522 0.0041
ALA 523 0.0040
TRP 524 0.0050
LYS 525 0.0053
TYR 526 0.0056
ALA 527 0.0076
LYS 528 0.0098
GLU 529 0.0085
ASN 530 0.0093
ASN 531 0.0101
ILE 532 0.0065
ASP 533 0.0056
PHE 534 0.0042
ILE 535 0.0035
THR 536 0.0033
ILE 537 0.0027
ILE 538 0.0010
PRO 539 0.0010
THR 540 0.0015
LEU 541 0.0020
VAL 542 0.0009
VAL 543 0.0009
GLY 544 0.0001
PRO 545 0.0011
PHE 546 0.0015
ILE 547 0.0022
MET 548 0.0020
SER 549 0.0030
SER 550 0.0038
MET 551 0.0028
PRO 552 0.0021
PRO 553 0.0029
SER 554 0.0023
LEU 555 0.0015
ILE 556 0.0022
THR 557 0.0028
ALA 558 0.0027
LEU 559 0.0021
SER 560 0.0025
PRO 561 0.0017
ILE 562 0.0017
THR 563 0.0025
GLY 564 0.0024
ASN 565 0.0029
GLU 566 0.0026
ALA 567 0.0036
HIE 568 0.0033
TYR 569 0.0020
SER 570 0.0022
ILE 571 0.0031
ILE 572 0.0033
ARG 573 0.0026
GLN 574 0.0038
GLY 575 0.0035
GLN 576 0.0034
PHE 577 0.0035
VAL 578 0.0011
HIE 579 0.0006
LEU 580 0.0008
ASP 581 0.0013
ASP 582 0.0016
LEU 583 0.0013
CYS 584 0.0020
ASN 585 0.0022
ALA 586 0.0017
HID 587 0.0023
ILE 588 0.0027
TYR 589 0.0027
LEU 590 0.0027
PHE 591 0.0032
GLU 592 0.0035
ASN 593 0.0041
PRO 594 0.0069
LYS 595 0.0066
ALA 596 0.0047
GLU 597 0.0057
GLY 598 0.0028
ARG 599 0.0022
TYR 600 0.0013
ILE 601 0.0014
CYS 602 0.0011
SER 603 0.0015
SER 604 0.0017
HIE 605 0.0027
ASP 606 0.0043
CYS 607 0.0038
ILE 608 0.0029
ILE 609 0.0026
LEU 610 0.0013
ASP 611 0.0024
LEU 612 0.0022
ALA 613 0.0009
LYS 614 0.0007
MET 615 0.0010
LEU 616 0.0010
ARG 617 0.0008
GLU 618 0.0008
LYS 619 0.0010
TYR 620 0.0016
PRO 621 0.0017
GLU 622 0.0027
TYR 623 0.0024
ASN 624 0.0023
ILE 625 0.0017
PRO 626 0.0034
THR 627 0.0039
GLU 628 0.0052
PHE 629 0.0037
LYS 630 0.0044
GLY 631 0.0027
VAL 632 0.0029
ASP 633 0.0043
GLU 634 0.0063
ASN 635 0.0062
LEU 636 0.0036
LYS 637 0.0066
SER 638 0.0065
VAL 639 0.0049
CYS 640 0.0031
PHE 641 0.0026
SER 642 0.0039
SER 643 0.0027
LYS 644 0.0041
LYS 645 0.0027
LEU 646 0.0016
THR 647 0.0040
ASP 648 0.0037
LEU 649 0.0034
GLY 650 0.0055
PHE 651 0.0044
GLU 652 0.0050
PHE 653 0.0040
LYS 654 0.0033
TYR 655 0.0021
SER 656 0.0022
LEU 657 0.0020
GLU 658 0.0015
ASP 659 0.0009
MET 660 0.0006
PHE 661 0.0010
THR 662 0.0011
GLY 663 0.0011
ALA 664 0.0009
VAL 665 0.0010
ASP 666 0.0026
THR 667 0.0030
CYS 668 0.0024
ARG 669 0.0026
ALA 670 0.0052
LYS 671 0.0055
GLY 672 0.0060
LEU 673 0.0049
LEU 674 0.0024
PRO 675 0.0017
PRO 676 0.0032
SER 677 0.0034
HIE 678 0.0037
GLU 679 0.0060

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 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.

* ANS_DFR_DHK *

<R²> analysis for 260210142125460832