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

* TBC_AF *

<R²> analysis for 2609111810563696908

--- normal mode 17 ---

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 = 0.1487
MET 1 0.0213
ASP 2 0.0028
SER 3 0.0037
PRO 4 0.0037
GLY 5 0.0042
TYR 6 0.0041
ASN 7 0.0039
CYS 8 0.0044
PHE 9 0.0039
VAL 10 0.0040
ASP 11 0.0047
LYS 12 0.0049
ASP 13 0.0057
LYS 14 0.0051
MET 15 0.0041
ASP 16 0.0046
ALA 17 0.0050
ALA 18 0.0042
ILE 19 0.0035
GLN 20 0.0039
ASP 21 0.0036
LEU 22 0.0039
GLY 23 0.0028
PRO 24 0.0025
LYS 25 0.0030
GLU 26 0.0026
LEU 27 0.0019
SER 28 0.0023
CYS 29 0.0020
THR 30 0.0028
GLU 31 0.0029
LEU 32 0.0028
GLN 33 0.0030
GLU 34 0.0019
LEU 35 0.0015
LYS 36 0.0020
GLN 37 0.0020
LEU 38 0.0012
ALA 39 0.0014
ARG 40 0.0021
GLN 41 0.0020
GLY 42 0.0018
TYR 43 0.0011
TRP 44 0.0012
ALA 45 0.0018
GLN 46 0.0026
SER 47 0.0025
HIS 48 0.0025
ALA 49 0.0027
LEU 50 0.0019
ARG 51 0.0012
GLY 52 0.0016
LYS 53 0.0019
VAL 54 0.0012
TYR 55 0.0008
GLN 56 0.0015
ARG 57 0.0020
LEU 58 0.0016
ILE 59 0.0015
ARG 60 0.0021
ASP 61 0.0025
ILE 62 0.0024
PRO 63 0.0030
CYS 64 0.0035
ARG 65 0.0048
THR 66 0.0056
VAL 67 0.0050
THR 68 0.0035
PRO 69 0.0025
ASP 70 0.0024
ALA 71 0.0023
SER 72 0.0030
VAL 73 0.0022
TYR 74 0.0016
SER 75 0.0025
ASP 76 0.0024
ILE 77 0.0013
VAL 78 0.0016
GLY 79 0.0027
LYS 80 0.0016
ILE 81 0.0015
VAL 82 0.0027
GLY 83 0.0039
LYS 84 0.0055
HIS 85 0.0052
SER 86 0.0057
SER 87 0.0046
SER 88 0.0054
CYS 89 0.0056
LEU 90 0.0043
PRO 91 0.0039
LEU 92 0.0035
PRO 93 0.0033
GLU 94 0.0039
PHE 95 0.0037
VAL 96 0.0036
ASP 97 0.0039
ASN 98 0.0039
THR 99 0.0039
GLN 100 0.0038
VAL 101 0.0033
PRO 102 0.0033
SER 103 0.0038
TYR 104 0.0037
CYS 105 0.0038
LEU 106 0.0039
ASN 107 0.0048
ALA 108 0.0051
ARG 109 0.0045
GLY 110 0.0037
GLU 111 0.0039
GLY 112 0.0038
ALA 113 0.0028
VAL 114 0.0023
ARG 115 0.0029
LYS 116 0.0022
ILE 117 0.0013
LEU 118 0.0019
LEU 119 0.0019
CYS 120 0.0010
LEU 121 0.0016
ALA 122 0.0024
ASN 123 0.0020
GLN 124 0.0021
PHE 125 0.0029
PRO 126 0.0036
ASP 127 0.0040
ILE 128 0.0036
SER 129 0.0042
PHE 130 0.0036
CYS 131 0.0032
PRO 132 0.0032
ALA 133 0.0029
LEU 134 0.0024
PRO 135 0.0024
ALA 136 0.0025
VAL 137 0.0019
VAL 138 0.0015
ALA 139 0.0022
LEU 140 0.0019
LEU 141 0.0011
LEU 142 0.0019
HIS 143 0.0023
TYR 144 0.0017
SER 145 0.0020
ILE 146 0.0030
ASP 147 0.0029
GLU 148 0.0022
ALA 149 0.0019
GLU 150 0.0018
CYS 151 0.0011
PHE 152 0.0007
GLU 153 0.0012
LYS 154 0.0009
ALA 155 0.0010
CYS 156 0.0015
ARG 157 0.0018
ILE 158 0.0018
LEU 159 0.0024
ALA 160 0.0029
CYS 161 0.0028
ASN 162 0.0038
ASP 163 0.0028
PRO 164 0.0033
GLY 165 0.0029
ARG 166 0.0025
ARG 167 0.0026
LEU 168 0.0023
ILE 169 0.0025
ASP 170 0.0030
GLN 171 0.0033
SER 172 0.0035
PHE 173 0.0034
LEU 174 0.0031
ALA 175 0.0027
PHE 176 0.0027
GLU 177 0.0026
SER 178 0.0021
SER 179 0.0021
CYS 180 0.0020
MET 181 0.0016
THR 182 0.0018
PHE 183 0.0019
GLY 184 0.0016
ASP 185 0.0016
LEU 186 0.0018
VAL 187 0.0015
ASN 188 0.0013
LYS 189 0.0015
TYR 190 0.0017
CYS 191 0.0016
GLN 192 0.0015
ALA 193 0.0018
ALA 194 0.0015
HIS 195 0.0013
LYS 196 0.0011
LEU 197 0.0013
MET 198 0.0013
VAL 199 0.0011
ALA 200 0.0012
VAL 201 0.0011
SER 202 0.0014
GLU 203 0.0013
ASP 204 0.0012
VAL 205 0.0012
LEU 206 0.0013
GLN 207 0.0015
VAL 208 0.0017
TYR 209 0.0018
ALA 210 0.0019
ASP 211 0.0021
TRP 212 0.0022
GLN 213 0.0023
ARG 214 0.0022
TRP 215 0.0023
LEU 216 0.0024
PHE 217 0.0024
GLY 218 0.0024
GLU 219 0.0026
LEU 220 0.0030
PRO 221 0.0029
LEU 222 0.0023
CYS 223 0.0023
TYR 224 0.0026
PHE 225 0.0024
ALA 226 0.0019
ARG 227 0.0021
VAL 228 0.0023
PHE 229 0.0018
ASP 230 0.0015
VAL 231 0.0020
PHE 232 0.0020
LEU 233 0.0015
VAL 234 0.0017
GLU 235 0.0023
GLY 236 0.0022
TYR 237 0.0022
LYS 238 0.0024
VAL 239 0.0023
LEU 240 0.0024
TYR 241 0.0023
ARG 242 0.0024
VAL 243 0.0023
ALA 244 0.0021
LEU 245 0.0022
ALA 246 0.0024
ILE 247 0.0023
LEU 248 0.0022
LYS 249 0.0024
PHE 250 0.0026
PHE 251 0.0024
HIS 252 0.0022
LYS 253 0.0028
VAL 254 0.0029
ARG 255 0.0024
ALA 256 0.0026
GLY 257 0.0025
GLN 258 0.0025
PRO 259 0.0021
LEU 260 0.0019
GLU 261 0.0024
SER 262 0.0021
ASP 263 0.0015
SER 264 0.0013
VAL 265 0.0016
LYS 266 0.0016
GLN 267 0.0017
ASP 268 0.0020
ILE 269 0.0021
ARG 270 0.0022
THR 271 0.0022
PHE 272 0.0023
VAL 273 0.0025
ARG 274 0.0025
ASP 275 0.0026
ILE 276 0.0027
ALA 277 0.0028
LYS 278 0.0030
THR 279 0.0030
VAL 280 0.0030
SER 281 0.0028
PRO 282 0.0026
GLU 283 0.0026
LYS 284 0.0030
LEU 285 0.0028
LEU 286 0.0025
GLU 287 0.0029
LYS 288 0.0028
ALA 289 0.0025
PHE 290 0.0026
ALA 291 0.0026
ILE 292 0.0017
ARG 293 0.0016
LEU 294 0.0016
PHE 295 0.0022
SER 296 0.0022
ARG 297 0.0022
LYS 298 0.0020
GLU 299 0.0019
ILE 300 0.0019
GLN 301 0.0019
LEU 302 0.0018
LEU 303 0.0017
GLN 304 0.0019
MET 305 0.0019
ALA 306 0.0015
ASN 307 0.0015
GLU 308 0.0018
LYS 309 0.0016
ALA 310 0.0014
LEU 311 0.0016
LYS 312 0.0020
GLN 313 0.0016
LYS 314 0.0012
GLY 315 0.0016
ILE 316 0.0027
THR 317 0.0033
VAL 318 0.0038
LYS 319 0.0044
GLN 320 0.0042
LYS 321 0.0045
SER 322 0.0044
VAL 323 0.0051
SER 324 0.0047
LEU 325 0.0038
SER 326 0.0044
LYS 327 0.0039
ARG 328 0.0023
GLN 329 0.0021
PHE 330 0.0018
VAL 331 0.0009
HIS 332 0.0012
LEU 333 0.0009
ALA 334 0.0014
VAL 335 0.0017
HIS 336 0.0022
ALA 337 0.0031
GLU 338 0.0037
ASN 339 0.0035
PHE 340 0.0031
ARG 341 0.0037
SER 342 0.0035
GLU 343 0.0038
ILE 344 0.0032
VAL 345 0.0029
SER 346 0.0030
VAL 347 0.0026
ARG 348 0.0025
GLU 349 0.0021
MET 350 0.0017
ARG 351 0.0014
ASP 352 0.0011
ILE 353 0.0008
TRP 354 0.0008
SER 355 0.0006
TRP 356 0.0006
VAL 357 0.0008
PRO 358 0.0009
GLU 359 0.0009
ARG 360 0.0009
PHE 361 0.0009
ALA 362 0.0007
LEU 363 0.0007
CYS 364 0.0011
GLN 365 0.0015
PRO 366 0.0020
LEU 367 0.0027
LEU 368 0.0031
LEU 369 0.0033
PHE 370 0.0036
SER 371 0.0038
SER 372 0.0040
LEU 373 0.0046
GLN 374 0.0048
HIS 375 0.0047
GLY 376 0.0046
TYR 377 0.0041
SER 378 0.0041
LEU 379 0.0033
ALA 380 0.0040
ARG 381 0.0042
PHE 382 0.0033
TYR 383 0.0034
PHE 384 0.0041
GLN 385 0.0038
CYS 386 0.0032
GLU 387 0.0035
GLY 388 0.0033
HIS 389 0.0027
GLU 390 0.0022
PRO 391 0.0018
THR 392 0.0018
LEU 393 0.0016
LEU 394 0.0019
LEU 395 0.0020
ILE 396 0.0023
LYS 397 0.0029
THR 398 0.0029
THR 399 0.0036
GLN 400 0.0034
LYS 401 0.0034
GLU 402 0.0027
VAL 403 0.0022
CYS 404 0.0015
GLY 405 0.0013
ALA 406 0.0009
TYR 407 0.0009
LEU 408 0.0013
SER 409 0.0013
THR 410 0.0020
ASP 411 0.0025
TRP 412 0.0025
SER 413 0.0031
GLU 414 0.0030
ARG 415 0.0024
ASN 416 0.0037
LYS 417 0.0044
PHE 418 0.0040
GLY 419 0.0053
GLY 420 0.0041
LYS 421 0.0038
LEU 422 0.0029
GLY 423 0.0028
PHE 424 0.0017
PHE 425 0.0018
GLY 426 0.0016
THR 427 0.0013
GLY 428 0.0012
GLU 429 0.0011
CYS 430 0.0011
PHE 431 0.0008
VAL 432 0.0006
PHE 433 0.0006
ARG 434 0.0011
LEU 435 0.0017
GLN 436 0.0023
PRO 437 0.0025
GLU 438 0.0021
VAL 439 0.0014
GLN 440 0.0008
ARG 441 0.0005
TYR 442 0.0008
GLU 443 0.0011
TRP 444 0.0010
VAL 445 0.0016
VAL 446 0.0018
ILE 447 0.0021
LYS 448 0.0034
HIS 449 0.0036
PRO 450 0.0035
GLU 451 0.0060
LEU 452 0.0043
THR 453 0.0066
LYS 454 0.0184
PRO 455 0.0283
PRO 456 0.0284
PRO 457 0.0811
LEU 458 0.0756
MET 459 0.0662
ALA 460 0.1257
ALA 461 0.1487
GLU 462 0.0338
PRO 463 0.0481
THR 464 0.0893
ALA 465 0.0926
PRO 466 0.0871
LEU 467 0.0150
SER 468 0.0717
HIS 469 0.0215
SER 470 0.0188
ALA 471 0.0110
SER 472 0.0106
SER 473 0.0074
ASP 474 0.0051
PRO 475 0.0027
ALA 476 0.0019
ASP 477 0.0022
ARG 478 0.0019
LEU 479 0.0016
SER 480 0.0014
PRO 481 0.0016
PHE 482 0.0015
LEU 483 0.0013
ALA 484 0.0008
ALA 485 0.0008
ARG 486 0.0010
HIS 487 0.0015
PHE 488 0.0025
ASN 489 0.0049
LEU 490 0.0037
PRO 491 0.0047
SER 492 0.0044
LYS 493 0.0032
THR 494 0.0024
GLU 495 0.0014
SER 496 0.0012
MET 497 0.0011
PHE 498 0.0010
MET 499 0.0011
ALA 500 0.0015
GLY 501 0.0018
GLY 502 0.0028
SER 503 0.0033
ASP 504 0.0029
CYS 505 0.0021
LEU 506 0.0017
ILE 507 0.0011
VAL 508 0.0007
GLY 509 0.0010
GLY 510 0.0014
GLY 511 0.0016
GLY 512 0.0017
GLY 513 0.0015
GLN 514 0.0009
ALA 515 0.0006
LEU 516 0.0007
TYR 517 0.0012
ILE 518 0.0019
ASP 519 0.0025
GLY 520 0.0032
ASP 521 0.0035
LEU 522 0.0031
ASN 523 0.0032
ARG 524 0.0025
GLY 525 0.0019
ARG 526 0.0010
THR 527 0.0007
SER 528 0.0007
HIS 529 0.0010
CYS 530 0.0011
ASP 531 0.0013
THR 532 0.0011
PHE 533 0.0009
ASN 534 0.0010
ASN 535 0.0007
GLN 536 0.0008
PRO 537 0.0005
LEU 538 0.0009
CYS 539 0.0015
SER 540 0.0017
GLU 541 0.0011
ASN 542 0.0015
PHE 543 0.0022
LEU 544 0.0029
ILE 545 0.0031
ALA 546 0.0036
ALA 547 0.0035
VAL 548 0.0031
GLU 549 0.0030
ALA 550 0.0027
TRP 551 0.0024
GLY 552 0.0023
PHE 553 0.0018
GLN 554 0.0020
ASP 555 0.0015
PRO 556 0.0014
ASP 557 0.0014
THR 558 0.0029
GLN 559 0.0040

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.

*** TBC_AF ***

<R2> analysis for 2609111810563696908

--- normal mode 17 ---

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

* TBC_AF *

<R²> analysis for 2609111810563696908