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 74 ---

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 = 0.0452
VAL 1 0.0128
THR 2 0.0107
SER 3 0.0152
VAL 4 0.0171
ALA 5 0.0052
PRO 6 0.0032
ARG 7 0.0009
VAL 8 0.0012
GLU 9 0.0012
SER 10 0.0015
LEU 11 0.0022
SER 12 0.0020
SER 13 0.0036
SER 14 0.0051
GLY 15 0.0048
ILE 16 0.0045
GLN 17 0.0034
SER 18 0.0032
ILE 19 0.0033
PRO 20 0.0035
LYS 21 0.0019
GLU 22 0.0021
TYR 23 0.0025
ILE 24 0.0022
ARG 25 0.0028
PRO 26 0.0040
GLN 27 0.0051
GLU 28 0.0068
GLU 29 0.0038
LEU 30 0.0026
THR 31 0.0030
SER 32 0.0030
ILE 33 0.0009
GLY 34 0.0004
ASN 35 0.0009
VAL 36 0.0010
PHE 37 0.0017
GLU 38 0.0017
GLU 39 0.0008
GLU 40 0.0006
LYS 41 0.0011
LYS 42 0.0017
ASP 43 0.0029
GLU 44 0.0046
GLY 45 0.0017
PRO 46 0.0021
GLN 47 0.0024
VAL 48 0.0024
PRO 49 0.0020
THR 50 0.0019
ILE 51 0.0015
ASP 52 0.0017
LEU 53 0.0017
LYS 54 0.0026
ASP 55 0.0022
ILE 56 0.0017
GLU 57 0.0031
SER 58 0.0013
GLU 59 0.0024
ASP 60 0.0034
GLU 61 0.0034
VAL 62 0.0040
VAL 63 0.0026
ARG 64 0.0012
GLU 65 0.0012
ARG 66 0.0015
CYS 67 0.0016
ARG 68 0.0014
GLU 69 0.0019
GLU 70 0.0017
LEU 71 0.0011
LYS 72 0.0012
LYS 73 0.0015
ALA 74 0.0014
ALA 75 0.0011
MET 76 0.0010
GLU 77 0.0015
TRP 78 0.0014
GLY 79 0.0012
VAL 80 0.0015
MET 81 0.0013
HIE 82 0.0016
LEU 83 0.0013
VAL 84 0.0018
ASN 85 0.0017
HIE 86 0.0012
GLY 87 0.0016
ILE 88 0.0023
SER 89 0.0039
ASP 90 0.0047
ASP 91 0.0047
LEU 92 0.0037
ILE 93 0.0035
ASN 94 0.0039
ARG 95 0.0033
VAL 96 0.0029
LYS 97 0.0028
VAL 98 0.0025
ALA 99 0.0020
GLY 100 0.0021
GLU 101 0.0017
THR 102 0.0019
PHE 103 0.0013
PHE 104 0.0011
ASN 105 0.0029
LEU 106 0.0032
PRO 107 0.0033
MET 108 0.0024
GLU 109 0.0032
GLU 110 0.0035
LYS 111 0.0024
GLU 112 0.0026
LYS 113 0.0028
TYR 114 0.0021
ALA 115 0.0018
ASN 116 0.0028
ASP 117 0.0034
GLN 118 0.0023
ALA 119 0.0025
SER 120 0.0037
GLY 121 0.0014
LYS 122 0.0023
ILE 123 0.0021
ALA 124 0.0024
GLY 125 0.0011
TYR 126 0.0007
GLY 127 0.0007
SER 128 0.0007
LYS 129 0.0006
LEU 130 0.0015
ALA 131 0.0026
ASN 132 0.0027
ASN 133 0.0035
ALA 134 0.0037
SER 135 0.0033
GLY 136 0.0030
GLN 137 0.0013
LEU 138 0.0017
GLU 139 0.0020
TRP 140 0.0022
GLU 141 0.0008
ASP 142 0.0007
TYR 143 0.0007
PHE 144 0.0008
PHE 145 0.0021
HID 146 0.0020
LEU 147 0.0019
ILE 148 0.0018
PHE 149 0.0020
PRO 150 0.0021
GLU 151 0.0022
ASP 152 0.0023
LYS 153 0.0015
ARG 154 0.0013
ASP 155 0.0014
MET 156 0.0014
THR 157 0.0019
ILE 158 0.0016
TRP 159 0.0005
PRO 160 0.0007
LYS 161 0.0021
THR 162 0.0022
PRO 163 0.0024
SER 164 0.0026
ASP 165 0.0019
TYR 166 0.0017
VAL 167 0.0014
PRO 168 0.0019
ALA 169 0.0023
THR 170 0.0022
CYS 171 0.0016
GLU 172 0.0020
TYR 173 0.0020
SER 174 0.0019
VAL 175 0.0015
LYS 176 0.0017
LEU 177 0.0016
ARG 178 0.0016
SER 179 0.0009
LEU 180 0.0008
ALA 181 0.0015
THR 182 0.0017
LYS 183 0.0011
ILE 184 0.0008
LEU 185 0.0016
SER 186 0.0016
VAL 187 0.0009
LEU 188 0.0008
SER 189 0.0015
LEU 190 0.0015
GLY 191 0.0008
LEU 192 0.0011
GLY 193 0.0022
LEU 194 0.0027
GLU 195 0.0037
GLU 196 0.0033
GLY 197 0.0023
ARG 198 0.0026
LEU 199 0.0024
GLU 200 0.0028
LYS 201 0.0027
GLU 202 0.0023
VAL 203 0.0025
GLY 204 0.0031
GLY 205 0.0025
MET 206 0.0029
GLU 207 0.0031
GLU 208 0.0026
LEU 209 0.0018
LEU 210 0.0019
LEU 211 0.0018
GLN 212 0.0020
LYN 213 0.0021
LYS 214 0.0020
ILE 215 0.0019
ASN 216 0.0019
TYR 217 0.0016
TYR 218 0.0016
PRO 219 0.0015
LYS 220 0.0013
CYS 221 0.0026
PRO 222 0.0026
GLN 223 0.0024
PRO 224 0.0021
GLU 225 0.0010
LEU 226 0.0011
ALA 227 0.0017
LEU 228 0.0022
GLY 229 0.0011
VAL 230 0.0011
GLU 231 0.0009
ALA 232 0.0011
HD1 233 0.0009
THR 234 0.0014
AP1 235 0.0012
VAL 236 0.0016
SER 237 0.0017
ALA 238 0.0015
LEU 239 0.0012
THR 240 0.0011
PHE 241 0.0013
ILE 242 0.0020
LEU 243 0.0026
HID 244 0.0032
ASN 245 0.0031
MET 246 0.0026
VAL 247 0.0024
PRO 248 0.0020
GLY 249 0.0011
LEU 250 0.0011
GLN 251 0.0008
LEU 252 0.0010
PHE 253 0.0015
TYR 254 0.0021
GLU 255 0.0028
GLY 256 0.0029
LYS 257 0.0024
TRP 258 0.0014
VAL 259 0.0011
THR 260 0.0008
ALA 261 0.0012
LYS 262 0.0019
CYS 263 0.0025
VAL 264 0.0032
PRO 265 0.0037
ASN 266 0.0034
SER 267 0.0024
ILE 268 0.0018
ILE 269 0.0013
MET 270 0.0009
HIE 271 0.0009
ILE 272 0.0010
GLY 273 0.0020
ASP 274 0.0017
THR 275 0.0016
ILE 276 0.0017
GLU 277 0.0019
ILE 278 0.0017
LEU 279 0.0017
SER 280 0.0016
ASN 281 0.0018
GLY 282 0.0015
LYS 283 0.0010
TYR 284 0.0010
LYS 285 0.0012
SER 286 0.0012
ILE 287 0.0012
LEU 288 0.0011
HD2 289 0.0010
ARG 290 0.0008
GLY 291 0.0009
LEU 292 0.0008
VAL 293 0.0021
ASN 294 0.0019
LYS 295 0.0020
GLU 296 0.0020
LYS 297 0.0014
VAL 298 0.0017
ARG 299 0.0019
ILE 300 0.0022
SER 301 0.0027
TRP 302 0.0024
ALA 303 0.0021
VAL 304 0.0017
PHE 305 0.0013
CYS 306 0.0011
GLU 307 0.0015
PRO 308 0.0017
PRO 309 0.0006
LYS 310 0.0019
GLU 311 0.0035
LYS 312 0.0035
ILE 313 0.0019
ILE 314 0.0017
LEU 315 0.0009
LYS 316 0.0012
PRO 317 0.0018
LEU 318 0.0018
PRO 319 0.0016
GLU 320 0.0018
THR 321 0.0013
VAL 322 0.0012
SER 323 0.0011
GLU 324 0.0014
THR 325 0.0012
GLU 326 0.0009
PRO 327 0.0011
PRO 328 0.0020
LEU 329 0.0017
PHE 330 0.0013
PRO 331 0.0016
PRO 332 0.0020
ARG 333 0.0027
THR 334 0.0029
PHE 335 0.0016
SER 336 0.0034
GLN 337 0.0043
HIE 338 0.0026
ILE 339 0.0042
GLN 340 0.0055
HIE 341 0.0035
LYS 342 0.0040
LEU 343 0.0048
PHE 344 0.0042
ARG 345 0.0031
LYS 346 0.0039
THR 347 0.0036
GLN 348 0.0044
GLU 349 0.0048
ALA 350 0.0057
LEU 351 0.0064
LEU 352 0.0071
SER 354 0.0147
GLU 355 0.0119
THR 356 0.0082
VAL 357 0.0063
CYS 358 0.0048
VAL 359 0.0047
THR 360 0.0048
GLY 361 0.0047
ALA 362 0.0092
SER 363 0.0087
GLY 364 0.0076
PHE 365 0.0061
ILE 366 0.0054
GLY 367 0.0073
SER 368 0.0079
TRP 369 0.0074
LEU 370 0.0063
VAL 371 0.0069
MET 372 0.0073
ARG 373 0.0076
LEU 374 0.0032
LEU 375 0.0030
GLU 376 0.0028
ARG 377 0.0051
GLY 378 0.0077
TYR 379 0.0058
THR 380 0.0038
VAL 381 0.0023
ARG 382 0.0078
ALA 383 0.0077
THR 384 0.0076
VAL 385 0.0075
ARG 386 0.0077
ASP 387 0.0080
PRO 388 0.0114
THR 389 0.0125
ASN 390 0.0122
VAL 391 0.0169
LYS 392 0.0200
LYS 393 0.0172
VAL 394 0.0131
LYS 395 0.0153
HIE 396 0.0158
LEU 397 0.0155
LEU 398 0.0141
ASP 399 0.0139
LEU 400 0.0137
PRO 401 0.0130
LYS 402 0.0037
ALA 403 0.0091
GLU 404 0.0142
THR 405 0.0122
HIE 406 0.0052
LEU 407 0.0042
THR 408 0.0039
LEU 409 0.0076
TRP 410 0.0078
LYS 411 0.0075
ALA 412 0.0080
ASP 413 0.0080
LEU 414 0.0062
ALA 415 0.0071
ASP 416 0.0105
GLU 417 0.0113
GLY 418 0.0111
SER 419 0.0111
PHE 420 0.0099
ASP 421 0.0118
GLU 422 0.0122
ALA 423 0.0109
ILE 424 0.0095
LYS 425 0.0124
GLY 426 0.0112
CYS 427 0.0097
THR 428 0.0098
GLY 429 0.0103
VAL 430 0.0051
PHE 431 0.0035
HIE 432 0.0033
VAL 433 0.0031
ALA 434 0.0037
THR 435 0.0027
PRO 436 0.0015
MET 437 0.0014
ASP 438 0.0065
PHE 439 0.0027
GLU 440 0.0077
SER 441 0.0127
LYS 442 0.0283
ASP 443 0.0212
PRO 444 0.0115
GLU 445 0.0078
ASN 446 0.0103
GLU 447 0.0116
VAL 448 0.0050
ILE 449 0.0031
LYS 450 0.0021
PRO 451 0.0009
THR 452 0.0015
ILE 453 0.0030
GLU 454 0.0033
GLY 455 0.0038
MET 456 0.0027
LEU 457 0.0026
GLY 458 0.0042
ILE 459 0.0043
MET 460 0.0026
LYS 461 0.0043
SER 462 0.0063
CYS 463 0.0059
ALA 464 0.0037
ALA 465 0.0076
ALA 466 0.0083
LYS 467 0.0112
THR 468 0.0123
VAL 469 0.0080
ARG 470 0.0140
ARG 471 0.0119
LEU 472 0.0080
VAL 473 0.0077
PHE 474 0.0037
THR 475 0.0042
SER 476 0.0046
SER 477 0.0054
ALA 478 0.0060
GLY 479 0.0057
THR 480 0.0056
VAL 481 0.0041
ASN 482 0.0044
ILE 483 0.0088
GLN 484 0.0147
GLU 485 0.0221
HIE 486 0.0332
GLN 487 0.0260
LEU 488 0.0252
PRO 489 0.0265
VAL 490 0.0139
TYR 491 0.0070
ASP 492 0.0086
GLU 493 0.0117
SER 494 0.0060
CYS 495 0.0038
TRP 496 0.0028
SER 497 0.0025
ASP 498 0.0052
MET 499 0.0070
GLU 500 0.0095
PHE 501 0.0127
CYS 502 0.0075
ARG 503 0.0079
ALA 504 0.0111
LYS 505 0.0147
LYS 506 0.0091
MET 507 0.0085
THR 508 0.0088
ALA 509 0.0085
TRP 510 0.0063
MET 511 0.0064
TYR 512 0.0063
PHE 513 0.0065
VAL 514 0.0053
SER 515 0.0059
LYS 516 0.0054
THR 517 0.0053
LEU 518 0.0035
ALA 519 0.0048
GLU 520 0.0048
GLN 521 0.0041
ALA 522 0.0013
ALA 523 0.0036
TRP 524 0.0049
LYS 525 0.0037
TYR 526 0.0038
ALA 527 0.0055
LYS 528 0.0071
GLU 529 0.0060
ASN 530 0.0071
ASN 531 0.0101
ILE 532 0.0092
ASP 533 0.0123
PHE 534 0.0108
ILE 535 0.0090
THR 536 0.0061
ILE 537 0.0060
ILE 538 0.0068
PRO 539 0.0058
THR 540 0.0060
LEU 541 0.0049
VAL 542 0.0032
VAL 543 0.0022
GLY 544 0.0017
PRO 545 0.0022
PHE 546 0.0053
ILE 547 0.0065
MET 548 0.0097
SER 549 0.0123
SER 550 0.0115
MET 551 0.0088
PRO 552 0.0083
PRO 553 0.0087
SER 554 0.0019
LEU 555 0.0016
ILE 556 0.0032
THR 557 0.0037
ALA 558 0.0044
LEU 559 0.0063
SER 560 0.0077
PRO 561 0.0072
ILE 562 0.0114
THR 563 0.0129
GLY 564 0.0076
ASN 565 0.0109
GLU 566 0.0133
ALA 567 0.0159
HIE 568 0.0122
TYR 569 0.0104
SER 570 0.0071
ILE 571 0.0089
ILE 572 0.0074
ARG 573 0.0066
GLN 574 0.0057
GLY 575 0.0044
GLN 576 0.0051
PHE 577 0.0066
VAL 578 0.0071
HIE 579 0.0059
LEU 580 0.0044
ASP 581 0.0075
ASP 582 0.0120
LEU 583 0.0076
CYS 584 0.0085
ASN 585 0.0118
ALA 586 0.0102
HID 587 0.0062
ILE 588 0.0103
TYR 589 0.0135
LEU 590 0.0143
PHE 591 0.0128
GLU 592 0.0221
ASN 593 0.0259
PRO 594 0.0452
LYS 595 0.0427
ALA 596 0.0276
GLU 597 0.0269
GLY 598 0.0111
ARG 599 0.0097
TYR 600 0.0096
ILE 601 0.0096
CYS 602 0.0076
SER 603 0.0081
SER 604 0.0077
HIE 605 0.0086
ASP 606 0.0074
CYS 607 0.0089
ILE 608 0.0090
ILE 609 0.0091
LEU 610 0.0047
ASP 611 0.0016
LEU 612 0.0044
ALA 613 0.0059
LYS 614 0.0118
MET 615 0.0099
LEU 616 0.0108
ARG 617 0.0142
GLU 618 0.0169
LYS 619 0.0131
TYR 620 0.0139
PRO 621 0.0185
GLU 622 0.0138
TYR 623 0.0151
ASN 624 0.0196
ILE 625 0.0187
PRO 626 0.0122
THR 627 0.0198
GLU 628 0.0158
PHE 629 0.0160
LYS 630 0.0261
GLY 631 0.0276
VAL 632 0.0203
ASP 633 0.0225
GLU 634 0.0216
ASN 635 0.0150
LEU 636 0.0154
LYS 637 0.0348
SER 638 0.0158
VAL 639 0.0116
CYS 640 0.0101
PHE 641 0.0076
SER 642 0.0212
SER 643 0.0121
LYS 644 0.0248
LYS 645 0.0195
LEU 646 0.0141
THR 647 0.0268
ASP 648 0.0260
LEU 649 0.0154
GLY 650 0.0348
PHE 651 0.0282
GLU 652 0.0336
PHE 653 0.0287
LYS 654 0.0186
TYR 655 0.0128
SER 656 0.0100
LEU 657 0.0066
GLU 658 0.0032
ASP 659 0.0044
MET 660 0.0021
PHE 661 0.0045
THR 662 0.0059
GLY 663 0.0037
ALA 664 0.0018
VAL 665 0.0032
ASP 666 0.0066
THR 667 0.0081
CYS 668 0.0086
ARG 669 0.0106
ALA 670 0.0210
LYS 671 0.0214
GLY 672 0.0260
LEU 673 0.0214
LEU 674 0.0117
PRO 675 0.0127
PRO 676 0.0065
SER 677 0.0059
HIE 678 0.0063
GLU 679 0.0279

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 74 ---

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