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 14 ---

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 = 0.1205
MET 1 0.0484
ASP 2 0.0279
SER 3 0.0144
PRO 4 0.0064
GLY 5 0.0050
TYR 6 0.0060
ASN 7 0.0072
CYS 8 0.0072
PHE 9 0.0065
VAL 10 0.0070
ASP 11 0.0085
LYS 12 0.0089
ASP 13 0.0095
LYS 14 0.0082
MET 15 0.0070
ASP 16 0.0081
ALA 17 0.0081
ALA 18 0.0064
ILE 19 0.0061
GLN 20 0.0074
ASP 21 0.0075
LEU 22 0.0082
GLY 23 0.0073
PRO 24 0.0078
LYS 25 0.0081
GLU 26 0.0080
LEU 27 0.0073
SER 28 0.0085
CYS 29 0.0078
THR 30 0.0079
GLU 31 0.0076
LEU 32 0.0064
GLN 33 0.0065
GLU 34 0.0061
LEU 35 0.0051
LYS 36 0.0042
GLN 37 0.0046
LEU 38 0.0044
ALA 39 0.0030
ARG 40 0.0025
GLN 41 0.0029
GLY 42 0.0027
TYR 43 0.0049
TRP 44 0.0047
ALA 45 0.0039
GLN 46 0.0058
SER 47 0.0061
HIS 48 0.0056
ALA 49 0.0062
LEU 50 0.0057
ARG 51 0.0041
GLY 52 0.0041
LYS 53 0.0048
VAL 54 0.0042
TYR 55 0.0026
GLN 56 0.0030
ARG 57 0.0040
LEU 58 0.0033
ILE 59 0.0022
ARG 60 0.0027
ASP 61 0.0038
ILE 62 0.0035
PRO 63 0.0045
CYS 64 0.0044
ARG 65 0.0055
THR 66 0.0058
VAL 67 0.0049
THR 68 0.0036
PRO 69 0.0025
ASP 70 0.0011
ALA 71 0.0010
SER 72 0.0012
VAL 73 0.0023
TYR 74 0.0028
SER 75 0.0034
ASP 76 0.0039
ILE 77 0.0051
VAL 78 0.0055
GLY 79 0.0072
LYS 80 0.0079
ILE 81 0.0078
VAL 82 0.0084
GLY 83 0.0108
LYS 84 0.0124
HIS 85 0.0112
SER 86 0.0107
SER 87 0.0087
SER 88 0.0088
CYS 89 0.0096
LEU 90 0.0086
PRO 91 0.0080
LEU 92 0.0064
PRO 93 0.0064
GLU 94 0.0057
PHE 95 0.0051
VAL 96 0.0046
ASP 97 0.0049
ASN 98 0.0049
THR 99 0.0045
GLN 100 0.0051
VAL 101 0.0047
PRO 102 0.0041
SER 103 0.0057
TYR 104 0.0047
CYS 105 0.0058
LEU 106 0.0064
ASN 107 0.0081
ALA 108 0.0087
ARG 109 0.0076
GLY 110 0.0063
GLU 111 0.0067
GLY 112 0.0070
ALA 113 0.0054
VAL 114 0.0046
ARG 115 0.0058
LYS 116 0.0056
ILE 117 0.0040
LEU 118 0.0045
LEU 119 0.0058
CYS 120 0.0048
LEU 121 0.0043
ALA 122 0.0057
ASN 123 0.0061
GLN 124 0.0050
PHE 125 0.0055
PRO 126 0.0069
ASP 127 0.0064
ILE 128 0.0052
SER 129 0.0052
PHE 130 0.0043
CYS 131 0.0037
PRO 132 0.0033
ALA 133 0.0029
LEU 134 0.0029
PRO 135 0.0032
ALA 136 0.0026
VAL 137 0.0017
VAL 138 0.0023
ALA 139 0.0032
LEU 140 0.0023
LEU 141 0.0018
LEU 142 0.0033
HIS 143 0.0040
TYR 144 0.0036
SER 145 0.0036
ILE 146 0.0047
ASP 147 0.0040
GLU 148 0.0035
ALA 149 0.0023
GLU 150 0.0020
CYS 151 0.0019
PHE 152 0.0017
GLU 153 0.0007
LYS 154 0.0006
ALA 155 0.0014
CYS 156 0.0021
ARG 157 0.0021
ILE 158 0.0022
LEU 159 0.0032
ALA 160 0.0037
CYS 161 0.0037
ASN 162 0.0050
ASP 163 0.0041
PRO 164 0.0042
GLY 165 0.0036
ARG 166 0.0031
ARG 167 0.0032
LEU 168 0.0026
ILE 169 0.0029
ASP 170 0.0035
GLN 171 0.0041
SER 172 0.0040
PHE 173 0.0034
LEU 174 0.0034
ALA 175 0.0032
PHE 176 0.0030
GLU 177 0.0027
SER 178 0.0026
SER 179 0.0026
CYS 180 0.0026
MET 181 0.0023
THR 182 0.0024
PHE 183 0.0027
GLY 184 0.0026
ASP 185 0.0023
LEU 186 0.0027
VAL 187 0.0030
ASN 188 0.0026
LYS 189 0.0026
TYR 190 0.0032
CYS 191 0.0034
GLN 192 0.0032
ALA 193 0.0036
ALA 194 0.0037
HIS 195 0.0031
LYS 196 0.0032
LEU 197 0.0036
MET 198 0.0034
VAL 199 0.0030
ALA 200 0.0034
VAL 201 0.0038
SER 202 0.0037
GLU 203 0.0033
ASP 204 0.0031
VAL 205 0.0026
LEU 206 0.0024
GLN 207 0.0027
VAL 208 0.0031
TYR 209 0.0029
ALA 210 0.0027
ASP 211 0.0029
TRP 212 0.0029
GLN 213 0.0026
ARG 214 0.0027
TRP 215 0.0025
LEU 216 0.0022
PHE 217 0.0019
GLY 218 0.0023
GLU 219 0.0021
LEU 220 0.0022
PRO 221 0.0017
LEU 222 0.0020
CYS 223 0.0015
TYR 224 0.0006
PHE 225 0.0008
ALA 226 0.0011
ARG 227 0.0007
VAL 228 0.0006
PHE 229 0.0003
ASP 230 0.0011
VAL 231 0.0016
PHE 232 0.0015
LEU 233 0.0015
VAL 234 0.0025
GLU 235 0.0022
GLY 236 0.0021
TYR 237 0.0025
LYS 238 0.0028
VAL 239 0.0024
LEU 240 0.0025
TYR 241 0.0029
ARG 242 0.0030
VAL 243 0.0029
ALA 244 0.0030
LEU 245 0.0032
ALA 246 0.0033
ILE 247 0.0032
LEU 248 0.0034
LYS 249 0.0037
PHE 250 0.0037
PHE 251 0.0037
HIS 252 0.0040
LYS 253 0.0045
VAL 254 0.0048
ARG 255 0.0048
ALA 256 0.0051
GLY 257 0.0056
GLN 258 0.0057
PRO 259 0.0056
LEU 260 0.0052
GLU 261 0.0055
SER 262 0.0051
ASP 263 0.0050
SER 264 0.0041
VAL 265 0.0037
LYS 266 0.0034
GLN 267 0.0033
ASP 268 0.0037
ILE 269 0.0033
ARG 270 0.0030
THR 271 0.0031
PHE 272 0.0031
VAL 273 0.0028
ARG 274 0.0024
ASP 275 0.0024
ILE 276 0.0024
ALA 277 0.0020
LYS 278 0.0025
THR 279 0.0027
VAL 280 0.0024
SER 281 0.0015
PRO 282 0.0010
GLU 283 0.0014
LYS 284 0.0022
LEU 285 0.0023
LEU 286 0.0019
GLU 287 0.0026
LYS 288 0.0032
ALA 289 0.0031
PHE 290 0.0031
ALA 291 0.0038
ILE 292 0.0042
ARG 293 0.0040
LEU 294 0.0033
PHE 295 0.0028
SER 296 0.0027
ARG 297 0.0027
LYS 298 0.0032
GLU 299 0.0025
ILE 300 0.0027
GLN 301 0.0025
LEU 302 0.0021
LEU 303 0.0021
GLN 304 0.0023
MET 305 0.0021
ALA 306 0.0016
ASN 307 0.0020
GLU 308 0.0021
LYS 309 0.0019
ALA 310 0.0021
LEU 311 0.0018
LYS 312 0.0023
GLN 313 0.0021
LYS 314 0.0013
GLY 315 0.0014
ILE 316 0.0024
THR 317 0.0035
VAL 318 0.0043
LYS 319 0.0049
GLN 320 0.0041
LYS 321 0.0041
SER 322 0.0039
VAL 323 0.0045
SER 324 0.0038
LEU 325 0.0024
SER 326 0.0030
LYS 327 0.0021
ARG 328 0.0026
GLN 329 0.0031
PHE 330 0.0029
VAL 331 0.0032
HIS 332 0.0034
LEU 333 0.0026
ALA 334 0.0036
VAL 335 0.0037
HIS 336 0.0049
ALA 337 0.0057
GLU 338 0.0070
ASN 339 0.0067
PHE 340 0.0056
ARG 341 0.0059
SER 342 0.0052
GLU 343 0.0057
ILE 344 0.0048
VAL 345 0.0041
SER 346 0.0041
VAL 347 0.0042
ARG 348 0.0034
GLU 349 0.0026
MET 350 0.0029
ARG 351 0.0027
ASP 352 0.0019
ILE 353 0.0017
TRP 354 0.0019
SER 355 0.0017
TRP 356 0.0010
VAL 357 0.0010
PRO 358 0.0012
GLU 359 0.0015
ARG 360 0.0013
PHE 361 0.0016
ALA 362 0.0018
LEU 363 0.0022
CYS 364 0.0029
GLN 365 0.0037
PRO 366 0.0038
LEU 367 0.0044
LEU 368 0.0049
LEU 369 0.0051
PHE 370 0.0056
SER 371 0.0061
SER 372 0.0069
LEU 373 0.0075
GLN 374 0.0076
HIS 375 0.0075
GLY 376 0.0080
TYR 377 0.0078
SER 378 0.0076
LEU 379 0.0066
ALA 380 0.0068
ARG 381 0.0067
PHE 382 0.0055
TYR 383 0.0053
PHE 384 0.0056
GLN 385 0.0052
CYS 386 0.0044
GLU 387 0.0041
GLY 388 0.0041
HIS 389 0.0037
GLU 390 0.0030
PRO 391 0.0027
THR 392 0.0032
LEU 393 0.0031
LEU 394 0.0039
LEU 395 0.0042
ILE 396 0.0049
LYS 397 0.0055
THR 398 0.0061
THR 399 0.0070
GLN 400 0.0063
LYS 401 0.0056
GLU 402 0.0047
VAL 403 0.0039
CYS 404 0.0035
GLY 405 0.0033
ALA 406 0.0029
TYR 407 0.0025
LEU 408 0.0030
SER 409 0.0027
THR 410 0.0030
ASP 411 0.0035
TRP 412 0.0038
SER 413 0.0035
GLU 414 0.0036
ARG 415 0.0041
ASN 416 0.0025
LYS 417 0.0047
PHE 418 0.0033
GLY 419 0.0030
GLY 420 0.0044
LYS 421 0.0049
LEU 422 0.0058
GLY 423 0.0055
PHE 424 0.0054
PHE 425 0.0044
GLY 426 0.0036
THR 427 0.0030
GLY 428 0.0025
GLU 429 0.0017
CYS 430 0.0022
PHE 431 0.0019
VAL 432 0.0021
PHE 433 0.0018
ARG 434 0.0021
LEU 435 0.0022
GLN 436 0.0028
PRO 437 0.0025
GLU 438 0.0015
VAL 439 0.0010
GLN 440 0.0007
ARG 441 0.0008
TYR 442 0.0009
GLU 443 0.0014
TRP 444 0.0027
VAL 445 0.0035
VAL 446 0.0050
ILE 447 0.0040
LYS 448 0.0057
HIS 449 0.0075
PRO 450 0.0074
GLU 451 0.0112
LEU 452 0.0101
THR 453 0.0106
LYS 454 0.0194
PRO 455 0.0286
PRO 456 0.0360
PRO 457 0.0530
LEU 458 0.0684
MET 459 0.0425
ALA 460 0.0753
ALA 461 0.1089
GLU 462 0.1205
PRO 463 0.1180
THR 464 0.0830
ALA 465 0.0457
PRO 466 0.0779
LEU 467 0.1167
SER 468 0.0935
HIS 469 0.0873
SER 470 0.0666
ALA 471 0.0302
SER 472 0.0231
SER 473 0.0102
ASP 474 0.0047
PRO 475 0.0032
ALA 476 0.0056
ASP 477 0.0046
ARG 478 0.0025
LEU 479 0.0024
SER 480 0.0021
PRO 481 0.0028
PHE 482 0.0022
LEU 483 0.0026
ALA 484 0.0049
ALA 485 0.0071
ARG 486 0.0081
HIS 487 0.0089
PHE 488 0.0103
ASN 489 0.0152
LEU 490 0.0093
PRO 491 0.0086
SER 492 0.0071
LYS 493 0.0091
THR 494 0.0068
GLU 495 0.0048
SER 496 0.0051
MET 497 0.0053
PHE 498 0.0040
MET 499 0.0048
ALA 500 0.0053
GLY 501 0.0054
GLY 502 0.0061
SER 503 0.0068
ASP 504 0.0077
CYS 505 0.0070
LEU 506 0.0060
ILE 507 0.0057
VAL 508 0.0046
GLY 509 0.0046
GLY 510 0.0055
GLY 511 0.0062
GLY 512 0.0069
GLY 513 0.0065
GLN 514 0.0057
ALA 515 0.0046
LEU 516 0.0050
TYR 517 0.0062
ILE 518 0.0066
ASP 519 0.0076
GLY 520 0.0077
ASP 521 0.0081
LEU 522 0.0072
ASN 523 0.0079
ARG 524 0.0077
GLY 525 0.0067
ARG 526 0.0064
THR 527 0.0054
SER 528 0.0055
HIS 529 0.0047
CYS 530 0.0047
ASP 531 0.0048
THR 532 0.0039
PHE 533 0.0027
ASN 534 0.0028
ASN 535 0.0030
GLN 536 0.0033
PRO 537 0.0039
LEU 538 0.0035
CYS 539 0.0043
SER 540 0.0055
GLU 541 0.0061
ASN 542 0.0070
PHE 543 0.0069
LEU 544 0.0075
ILE 545 0.0070
ALA 546 0.0072
ALA 547 0.0063
VAL 548 0.0057
GLU 549 0.0052
ALA 550 0.0045
TRP 551 0.0040
GLY 552 0.0037
PHE 553 0.0033
GLN 554 0.0039
ASP 555 0.0036
PRO 556 0.0042
ASP 557 0.0042
THR 558 0.0051
GLN 559 0.0069

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 14 ---

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