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 7 ---

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 = 0.1574
MET 1 0.0063
ASP 2 0.0060
SER 3 0.0050
PRO 4 0.0053
GLY 5 0.0054
TYR 6 0.0046
ASN 7 0.0044
CYS 8 0.0050
PHE 9 0.0047
VAL 10 0.0039
ASP 11 0.0038
LYS 12 0.0034
ASP 13 0.0031
LYS 14 0.0028
MET 15 0.0025
ASP 16 0.0022
ALA 17 0.0018
ALA 18 0.0016
ILE 19 0.0016
GLN 20 0.0016
ASP 21 0.0022
LEU 22 0.0021
GLY 23 0.0026
PRO 24 0.0034
LYS 25 0.0039
GLU 26 0.0045
LEU 27 0.0047
SER 28 0.0054
CYS 29 0.0054
THR 30 0.0059
GLU 31 0.0059
LEU 32 0.0054
GLN 33 0.0053
GLU 34 0.0051
LEU 35 0.0046
LYS 36 0.0042
GLN 37 0.0041
LEU 38 0.0038
ALA 39 0.0033
ARG 40 0.0030
GLN 41 0.0031
GLY 42 0.0026
TYR 43 0.0031
TRP 44 0.0030
ALA 45 0.0023
GLN 46 0.0021
SER 47 0.0027
HIS 48 0.0030
ALA 49 0.0037
LEU 50 0.0038
ARG 51 0.0035
GLY 52 0.0040
LYS 53 0.0046
VAL 54 0.0043
TYR 55 0.0042
GLN 56 0.0049
ARG 57 0.0052
LEU 58 0.0048
ILE 59 0.0049
ARG 60 0.0057
ASP 61 0.0057
ILE 62 0.0054
PRO 63 0.0058
CYS 64 0.0060
ARG 65 0.0066
THR 66 0.0073
VAL 67 0.0073
THR 68 0.0066
PRO 69 0.0067
ASP 70 0.0068
ALA 71 0.0067
SER 72 0.0076
VAL 73 0.0075
TYR 74 0.0069
SER 75 0.0075
ASP 76 0.0081
ILE 77 0.0077
VAL 78 0.0073
GLY 79 0.0080
LYS 80 0.0082
ILE 81 0.0074
VAL 82 0.0073
GLY 83 0.0082
LYS 84 0.0084
HIS 85 0.0077
SER 86 0.0073
SER 87 0.0065
SER 88 0.0061
CYS 89 0.0064
LEU 90 0.0062
PRO 91 0.0057
LEU 92 0.0050
PRO 93 0.0050
GLU 94 0.0045
PHE 95 0.0040
VAL 96 0.0037
ASP 97 0.0035
ASN 98 0.0037
THR 99 0.0031
GLN 100 0.0033
VAL 101 0.0034
PRO 102 0.0029
SER 103 0.0034
TYR 104 0.0027
CYS 105 0.0031
LEU 106 0.0038
ASN 107 0.0045
ALA 108 0.0052
ARG 109 0.0054
GLY 110 0.0048
GLU 111 0.0047
GLY 112 0.0055
ALA 113 0.0054
VAL 114 0.0048
ARG 115 0.0052
LYS 116 0.0059
ILE 117 0.0055
LEU 118 0.0051
LEU 119 0.0058
CYS 120 0.0062
LEU 121 0.0056
ALA 122 0.0056
ASN 123 0.0064
GLN 124 0.0064
PHE 125 0.0057
PRO 126 0.0058
ASP 127 0.0052
ILE 128 0.0045
SER 129 0.0041
PHE 130 0.0034
CYS 131 0.0033
PRO 132 0.0029
ALA 133 0.0027
LEU 134 0.0035
PRO 135 0.0035
ALA 136 0.0029
VAL 137 0.0032
VAL 138 0.0039
ALA 139 0.0035
LEU 140 0.0031
LEU 141 0.0038
LEU 142 0.0042
HIS 143 0.0036
TYR 144 0.0039
SER 145 0.0047
ILE 146 0.0053
ASP 147 0.0057
GLU 148 0.0057
ALA 149 0.0062
GLU 150 0.0057
CYS 151 0.0050
PHE 152 0.0055
GLU 153 0.0058
LYS 154 0.0050
ALA 155 0.0047
CYS 156 0.0054
ARG 157 0.0053
ILE 158 0.0045
LEU 159 0.0047
ALA 160 0.0053
CYS 161 0.0050
ASN 162 0.0055
ASP 163 0.0051
PRO 164 0.0046
GLY 165 0.0044
ARG 166 0.0041
ARG 167 0.0038
LEU 168 0.0035
ILE 169 0.0032
ASP 170 0.0031
GLN 171 0.0037
SER 172 0.0033
PHE 173 0.0028
LEU 174 0.0026
ALA 175 0.0027
PHE 176 0.0022
GLU 177 0.0019
SER 178 0.0020
SER 179 0.0019
CYS 180 0.0014
MET 181 0.0015
THR 182 0.0018
PHE 183 0.0015
GLY 184 0.0013
ASP 185 0.0017
LEU 186 0.0018
VAL 187 0.0016
ASN 188 0.0017
LYS 189 0.0020
TYR 190 0.0021
CYS 191 0.0019
GLN 192 0.0020
ALA 193 0.0021
ALA 194 0.0017
HIS 195 0.0015
LYS 196 0.0018
LEU 197 0.0018
MET 198 0.0015
VAL 199 0.0015
ALA 200 0.0018
VAL 201 0.0018
SER 202 0.0015
GLU 203 0.0015
ASP 204 0.0013
VAL 205 0.0011
LEU 206 0.0012
GLN 207 0.0013
VAL 208 0.0012
TYR 209 0.0011
ALA 210 0.0014
ASP 211 0.0013
TRP 212 0.0011
GLN 213 0.0015
ARG 214 0.0016
TRP 215 0.0012
LEU 216 0.0013
PHE 217 0.0019
GLY 218 0.0019
GLU 219 0.0016
LEU 220 0.0012
PRO 221 0.0013
LEU 222 0.0017
CYS 223 0.0013
TYR 224 0.0012
PHE 225 0.0016
ALA 226 0.0020
ARG 227 0.0019
VAL 228 0.0020
PHE 229 0.0025
ASP 230 0.0028
VAL 231 0.0030
PHE 232 0.0029
LEU 233 0.0036
VAL 234 0.0039
GLU 235 0.0036
GLY 236 0.0033
TYR 237 0.0027
LYS 238 0.0027
VAL 239 0.0024
LEU 240 0.0019
TYR 241 0.0018
ARG 242 0.0020
VAL 243 0.0016
ALA 244 0.0013
LEU 245 0.0016
ALA 246 0.0017
ILE 247 0.0013
LEU 248 0.0014
LYS 249 0.0019
PHE 250 0.0019
PHE 251 0.0017
HIS 252 0.0021
LYS 253 0.0025
VAL 254 0.0025
ARG 255 0.0026
ALA 256 0.0029
GLY 257 0.0034
GLN 258 0.0033
PRO 259 0.0033
LEU 260 0.0029
GLU 261 0.0031
SER 262 0.0030
ASP 263 0.0029
SER 264 0.0023
VAL 265 0.0019
LYS 266 0.0017
GLN 267 0.0020
ASP 268 0.0020
ILE 269 0.0015
ARG 270 0.0016
THR 271 0.0020
PHE 272 0.0017
VAL 273 0.0012
ARG 274 0.0016
ASP 275 0.0017
ILE 276 0.0013
ALA 277 0.0014
LYS 278 0.0019
THR 279 0.0020
VAL 280 0.0017
SER 281 0.0014
PRO 282 0.0013
GLU 283 0.0019
LYS 284 0.0021
LEU 285 0.0017
LEU 286 0.0021
GLU 287 0.0026
LYS 288 0.0024
ALA 289 0.0023
PHE 290 0.0029
ALA 291 0.0032
ILE 292 0.0028
ARG 293 0.0032
LEU 294 0.0031
PHE 295 0.0030
SER 296 0.0033
ARG 297 0.0032
LYS 298 0.0028
GLU 299 0.0026
ILE 300 0.0024
GLN 301 0.0026
LEU 302 0.0026
LEU 303 0.0022
GLN 304 0.0023
MET 305 0.0026
ALA 306 0.0023
ASN 307 0.0020
GLU 308 0.0023
LYS 309 0.0024
ALA 310 0.0021
LEU 311 0.0021
LYS 312 0.0025
GLN 313 0.0023
LYS 314 0.0020
GLY 315 0.0023
ILE 316 0.0024
THR 317 0.0030
VAL 318 0.0034
LYS 319 0.0036
GLN 320 0.0032
LYS 321 0.0033
SER 322 0.0029
VAL 323 0.0032
SER 324 0.0030
LEU 325 0.0025
SER 326 0.0025
LYS 327 0.0025
ARG 328 0.0021
GLN 329 0.0019
PHE 330 0.0018
VAL 331 0.0016
HIS 332 0.0015
LEU 333 0.0013
ALA 334 0.0013
VAL 335 0.0013
HIS 336 0.0015
ALA 337 0.0015
GLU 338 0.0017
ASN 339 0.0017
PHE 340 0.0015
ARG 341 0.0014
SER 342 0.0014
GLU 343 0.0014
ILE 344 0.0014
VAL 345 0.0014
SER 346 0.0013
VAL 347 0.0014
ARG 348 0.0014
GLU 349 0.0014
MET 350 0.0013
ARG 351 0.0013
ASP 352 0.0014
ILE 353 0.0014
TRP 354 0.0014
SER 355 0.0014
TRP 356 0.0016
VAL 357 0.0016
PRO 358 0.0017
GLU 359 0.0015
ARG 360 0.0017
PHE 361 0.0017
ALA 362 0.0014
LEU 363 0.0015
CYS 364 0.0017
GLN 365 0.0016
PRO 366 0.0015
LEU 367 0.0018
LEU 368 0.0018
LEU 369 0.0020
PHE 370 0.0020
SER 371 0.0019
SER 372 0.0020
LEU 373 0.0019
GLN 374 0.0020
HIS 375 0.0022
GLY 376 0.0022
TYR 377 0.0022
SER 378 0.0025
LEU 379 0.0025
ALA 380 0.0028
ARG 381 0.0026
PHE 382 0.0024
TYR 383 0.0026
PHE 384 0.0027
GLN 385 0.0025
CYS 386 0.0024
GLU 387 0.0026
GLY 388 0.0026
HIS 389 0.0023
GLU 390 0.0023
PRO 391 0.0021
THR 392 0.0020
LEU 393 0.0018
LEU 394 0.0018
LEU 395 0.0017
ILE 396 0.0018
LYS 397 0.0017
THR 398 0.0018
THR 399 0.0018
GLN 400 0.0018
LYS 401 0.0017
GLU 402 0.0018
VAL 403 0.0017
CYS 404 0.0018
GLY 405 0.0018
ALA 406 0.0020
TYR 407 0.0019
LEU 408 0.0021
SER 409 0.0022
THR 410 0.0024
ASP 411 0.0025
TRP 412 0.0026
SER 413 0.0028
GLU 414 0.0027
ARG 415 0.0026
ASN 416 0.0029
LYS 417 0.0026
PHE 418 0.0028
GLY 419 0.0030
GLY 420 0.0030
LYS 421 0.0028
LEU 422 0.0027
GLY 423 0.0027
PHE 424 0.0026
PHE 425 0.0025
GLY 426 0.0024
THR 427 0.0024
GLY 428 0.0023
GLU 429 0.0021
CYS 430 0.0021
PHE 431 0.0020
VAL 432 0.0020
PHE 433 0.0019
ARG 434 0.0019
LEU 435 0.0017
GLN 436 0.0018
PRO 437 0.0019
GLU 438 0.0020
VAL 439 0.0019
GLN 440 0.0020
ARG 441 0.0019
TYR 442 0.0021
GLU 443 0.0021
TRP 444 0.0023
VAL 445 0.0025
VAL 446 0.0026
ILE 447 0.0026
LYS 448 0.0030
HIS 449 0.0033
PRO 450 0.0033
GLU 451 0.0038
LEU 452 0.0032
THR 453 0.0035
LYS 454 0.0045
PRO 455 0.0156
PRO 456 0.0246
PRO 457 0.0344
LEU 458 0.0609
MET 459 0.0868
ALA 460 0.1304
ALA 461 0.1222
GLU 462 0.1574
PRO 463 0.1493
THR 464 0.1233
ALA 465 0.1129
PRO 466 0.0806
LEU 467 0.0580
SER 468 0.0352
HIS 469 0.0100
SER 470 0.0047
ALA 471 0.0127
SER 472 0.0089
SER 473 0.0057
ASP 474 0.0043
PRO 475 0.0032
ALA 476 0.0029
ASP 477 0.0024
ARG 478 0.0025
LEU 479 0.0023
SER 480 0.0023
PRO 481 0.0024
PHE 482 0.0023
LEU 483 0.0024
ALA 484 0.0025
ALA 485 0.0023
ARG 486 0.0022
HIS 487 0.0020
PHE 488 0.0021
ASN 489 0.0029
LEU 490 0.0018
PRO 491 0.0017
SER 492 0.0022
LYS 493 0.0021
THR 494 0.0023
GLU 495 0.0025
SER 496 0.0025
MET 497 0.0025
PHE 498 0.0024
MET 499 0.0024
ALA 500 0.0026
GLY 501 0.0027
GLY 502 0.0029
SER 503 0.0029
ASP 504 0.0028
CYS 505 0.0026
LEU 506 0.0025
ILE 507 0.0024
VAL 508 0.0023
GLY 509 0.0023
GLY 510 0.0024
GLY 511 0.0025
GLY 512 0.0026
GLY 513 0.0024
GLN 514 0.0025
ALA 515 0.0022
LEU 516 0.0022
TYR 517 0.0024
ILE 518 0.0023
ASP 519 0.0025
GLY 520 0.0026
ASP 521 0.0024
LEU 522 0.0022
ASN 523 0.0022
ARG 524 0.0022
GLY 525 0.0022
ARG 526 0.0023
THR 527 0.0023
SER 528 0.0024
HIS 529 0.0023
CYS 530 0.0024
ASP 531 0.0024
THR 532 0.0024
PHE 533 0.0023
ASN 534 0.0024
ASN 535 0.0022
GLN 536 0.0023
PRO 537 0.0022
LEU 538 0.0020
CYS 539 0.0020
SER 540 0.0022
GLU 541 0.0023
ASN 542 0.0023
PHE 543 0.0021
LEU 544 0.0020
ILE 545 0.0019
ALA 546 0.0017
ALA 547 0.0017
VAL 548 0.0018
GLU 549 0.0018
ALA 550 0.0019
TRP 551 0.0018
GLY 552 0.0019
PHE 553 0.0018
GLN 554 0.0019
ASP 555 0.0020
PRO 556 0.0019
ASP 557 0.0022
THR 558 0.0023
GLN 559 0.0023

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 7 ---

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