Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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* Cry *

<R²> analysis for 260915133251740250

--- 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 = 0.1307
PHE 0 0.0055
MET 1 0.0055
TYR 2 0.0055
LEU 3 0.0048
ILE 4 0.0050
TYR 5 0.0050
ILE 6 0.0043
LEU 7 0.0044
ARG 8 0.0046
HIS 9 0.0029
ASP 10 0.0031
LEU 11 0.0028
ARG 12 0.0030
LEU 13 0.0030
ALA 14 0.0025
ASP 15 0.0029
ASN 16 0.0030
PRO 17 0.0025
ILE 18 0.0045
PHE 19 0.0044
HIS 20 0.0047
ALA 21 0.0057
LEU 22 0.0060
SER 23 0.0068
SER 24 0.0078
ARG 25 0.0080
SER 26 0.0077
ALA 27 0.0069
ASN 28 0.0064
PHE 29 0.0057
THR 30 0.0049
HIS 31 0.0050
LEU 32 0.0050
ILE 33 0.0043
PRO 34 0.0045
VAL 35 0.0047
TYR 36 0.0035
VAL 37 0.0035
LEU 38 0.0036
THR 39 0.0032
PRO 40 0.0026
HIS 41 0.0028
GLN 42 0.0028
ILE 43 0.0026
GLU 44 0.0027
VAL 45 0.0042
SER 46 0.0048
GLY 47 0.0043
LEU 48 0.0058
SER 49 0.0075
GLN 50 0.0089
SER 51 0.0093
ASN 52 0.0072
ILE 53 0.0081
SER 54 0.0069
PRO 55 0.0083
TYR 56 0.0073
PRO 57 0.0059
GLU 58 0.0038
ALA 59 0.0039
ARG 60 0.0041
SER 61 0.0041
ARG 62 0.0045
VAL 63 0.0052
GLY 64 0.0052
LYS 65 0.0053
PHE 66 0.0042
TRP 67 0.0034
ARG 68 0.0031
CYS 69 0.0030
GLY 70 0.0032
PRO 71 0.0031
HIS 72 0.0033
ARG 73 0.0028
VAL 74 0.0029
LYS 75 0.0004
PHE 76 0.0008
LEU 77 0.0011
SER 78 0.0019
GLU 79 0.0016
ALA 80 0.0014
ILE 81 0.0029
TYR 82 0.0037
ASP 83 0.0025
LEU 84 0.0034
LYS 85 0.0040
ASP 86 0.0041
THR 87 0.0039
LEU 88 0.0043
ARG 89 0.0050
GLY 90 0.0058
LEU 91 0.0058
GLY 92 0.0055
SER 93 0.0049
ASP 94 0.0046
LEU 95 0.0043
LEU 96 0.0038
VAL 97 0.0042
ARG 98 0.0044
VAL 99 0.0040
GLY 100 0.0042
PRO 101 0.0046
LEU 102 0.0054
ASP 103 0.0064
THR 104 0.0057
VAL 105 0.0048
VAL 106 0.0060
ASP 107 0.0075
GLY 108 0.0069
LEU 109 0.0061
LEU 110 0.0076
ASN 111 0.0092
SER 112 0.0083
GLU 113 0.0089
ALA 114 0.0075
LEU 115 0.0074
LYS 116 0.0095
GLY 117 0.0104
LYS 118 0.0081
ARG 119 0.0075
GLY 120 0.0059
ALA 121 0.0063
VAL 122 0.0063
TRP 123 0.0055
MET 124 0.0056
SER 125 0.0058
ARG 126 0.0054
ASP 127 0.0050
TRP 128 0.0046
ALA 129 0.0037
THR 130 0.0031
GLU 131 0.0031
GLU 132 0.0046
ILE 133 0.0053
ILE 134 0.0053
GLU 135 0.0062
GLU 136 0.0063
GLY 137 0.0074
LYS 138 0.0077
VAL 139 0.0070
ARG 140 0.0084
ARG 141 0.0094
VAL 142 0.0085
VAL 143 0.0083
GLN 144 0.0103
ASN 145 0.0110
ALA 146 0.0098
LYS 147 0.0103
VAL 148 0.0081
ASP 149 0.0079
TRP 150 0.0066
LYS 151 0.0064
VAL 152 0.0069
TRP 153 0.0042
ASP 154 0.0038
ALA 155 0.0045
GLU 156 0.0026
ASP 157 0.0030
THR 158 0.0027
LEU 159 0.0029
ILE 160 0.0030
HIS 161 0.0033
ASN 162 0.0035
ASP 163 0.0042
ASP 164 0.0042
LEU 165 0.0045
PRO 166 0.0048
MET 167 0.0050
LYS 168 0.0049
PRO 169 0.0041
SER 170 0.0044
ASP 171 0.0046
LEU 172 0.0039
PRO 173 0.0036
ASP 174 0.0026
VAL 175 0.0026
PHE 176 0.0026
THR 177 0.0035
SER 178 0.0041
PHE 179 0.0039
ARG 180 0.0036
LYS 181 0.0046
SER 182 0.0052
VAL 183 0.0045
GLU 184 0.0042
PRO 185 0.0042
LEU 186 0.0038
ARG 187 0.0044
ASP 188 0.0057
ASN 189 0.0040
ILE 190 0.0039
ARG 191 0.0044
LYS 192 0.0052
PRO 193 0.0033
LEU 194 0.0015
PRO 195 0.0042
PRO 196 0.0054
SER 197 0.0063
SER 198 0.0092
GLY 199 0.0083
THR 200 0.0071
LEU 201 0.0057
PRO 202 0.0053
PRO 203 0.0053
LEU 204 0.0046
PRO 205 0.0050
ASP 206 0.0059
ASP 207 0.0056
LEU 208 0.0046
PRO 209 0.0051
PRO 210 0.0025
GLN 211 0.0046
GLU 212 0.0050
ALA 213 0.0089
PRO 214 0.0088
PHE 215 0.0072
GLU 216 0.0070
ILE 217 0.0064
PRO 218 0.0063
SER 219 0.0082
SER 220 0.0072
LEU 221 0.0056
PRO 222 0.0062
GLU 223 0.0064
LEU 224 0.0052
THR 225 0.0036
GLN 226 0.0046
ALA 227 0.0048
LEU 228 0.0030
LEU 229 0.0023
ARG 230 0.0028
PRO 231 0.0023
LEU 232 0.0036
GLY 233 0.0057
ILE 234 0.0110
SER 235 0.0084
PRO 236 0.0053
ALA 237 0.0101
LEU 238 0.0099
SER 239 0.0099
PRO 240 0.0109
GLN 241 0.0102
THR 242 0.0084
ALA 243 0.0050
HIS 244 0.0046
PRO 245 0.0051
PHE 246 0.0032
ILE 247 0.0028
GLY 248 0.0023
GLY 249 0.0017
GLU 250 0.0015
SER 251 0.0017
HIS 252 0.0028
ALA 253 0.0029
ARG 254 0.0034
THR 255 0.0064
ARG 256 0.0057
LEU 257 0.0048
LEU 258 0.0075
HIS 259 0.0081
LEU 260 0.0065
LEU 261 0.0081
SER 262 0.0101
SER 263 0.0104
GLY 264 0.0083
ALA 265 0.0078
MET 266 0.0060
THR 267 0.0057
LYS 268 0.0069
TYR 269 0.0060
LYS 270 0.0056
ASP 271 0.0074
THR 272 0.0074
ARG 273 0.0058
ASN 274 0.0065
GLU 275 0.0076
MET 276 0.0079
ILE 277 0.0089
GLY 278 0.0085
GLU 279 0.0068
ASP 280 0.0063
PHE 281 0.0061
SER 282 0.0047
SER 283 0.0045
LYS 284 0.0046
LEU 285 0.0022
SER 286 0.0017
GLY 287 0.0019
TYR 288 0.0018
LEU 289 0.0017
ALA 290 0.0017
LEU 291 0.0019
GLY 292 0.0020
CYS 293 0.0020
ILE 294 0.0024
THR 295 0.0021
ALA 296 0.0020
ARG 297 0.0027
GLN 298 0.0031
ILE 299 0.0032
ASN 300 0.0040
HIS 301 0.0055
MET 302 0.0060
MET 303 0.0062
VAL 304 0.0073
GLU 305 0.0096
PHE 306 0.0096
GLU 307 0.0086
GLU 308 0.0106
VAL 309 0.0133
CYS 310 0.0134
TRP 311 0.0122
ASN 312 0.0132
THR 313 0.0103
GLY 314 0.0076
GLU 315 0.0041
ASN 316 0.0040
LYS 317 0.0041
GLY 318 0.0044
THR 319 0.0036
ALA 320 0.0020
ALA 321 0.0024
MET 322 0.0025
ARG 323 0.0022
PHE 324 0.0018
GLU 325 0.0018
LEU 326 0.0019
LEU 327 0.0023
TRP 328 0.0020
ARG 329 0.0020
ASP 330 0.0026
TYR 331 0.0025
MET 332 0.0021
LYS 333 0.0030
LEU 334 0.0031
CYS 335 0.0027
ALA 336 0.0033
ARG 337 0.0035
LYS 338 0.0034
TYR 339 0.0034
GLY 340 0.0033
SER 341 0.0031
ALA 342 0.0030
LEU 343 0.0027
PHE 344 0.0030
SER 345 0.0040
VAL 346 0.0023
HIS 347 0.0026
GLY 348 0.0027
PHE 349 0.0031
ARG 350 0.0028
GLY 351 0.0025
GLU 352 0.0041
GLN 353 0.0064
ASP 354 0.0240
HIS 355 0.0246
GLY 356 0.0133
LYS 357 0.0186
HIS 358 0.0119
THR 359 0.0088
LYS 360 0.0068
ILE 361 0.0061
GLU 362 0.0066
TRP 363 0.0025
LYS 364 0.0031
ALA 365 0.0048
ALA 366 0.0053
ALA 367 0.0066
ASP 368 0.0065
GLU 369 0.0055
PRO 370 0.0061
ARG 371 0.0060
LYS 372 0.0053
VAL 373 0.0056
GLU 374 0.0066
ARG 375 0.0054
PHE 376 0.0053
LEU 377 0.0063
ALA 378 0.0071
GLY 379 0.0066
THR 380 0.0060
THR 381 0.0061
GLY 382 0.0061
ILE 383 0.0079
GLY 384 0.0080
LEU 385 0.0081
VAL 386 0.0073
ASP 387 0.0074
ALA 388 0.0085
SER 389 0.0077
MET 390 0.0072
ARG 391 0.0082
GLU 392 0.0084
LEU 393 0.0063
ALA 394 0.0070
ALA 395 0.0076
THR 396 0.0066
GLY 397 0.0056
TYR 398 0.0053
THR 399 0.0063
SER 400 0.0065
ASN 401 0.0065
ARG 402 0.0064
ALA 403 0.0060
ARG 404 0.0057
GLN 405 0.0062
ASN 406 0.0061
CYS 407 0.0058
ALA 408 0.0054
SER 409 0.0053
PHE 410 0.0054
LEU 411 0.0043
ALA 412 0.0040
THR 413 0.0042
TRP 414 0.0054
LEU 415 0.0044
GLY 416 0.0042
VAL 417 0.0033
ASP 418 0.0033
TRP 419 0.0032
ARG 420 0.0037
LEU 421 0.0044
GLY 422 0.0043
ALA 423 0.0038
GLU 424 0.0043
TRP 425 0.0047
TYR 426 0.0041
GLU 427 0.0041
SER 428 0.0046
MET 429 0.0047
LEU 430 0.0040
VAL 431 0.0036
ASP 432 0.0033
TYR 433 0.0026
ASP 434 0.0014
VAL 435 0.0015
ALA 436 0.0014
SER 437 0.0012
ASN 438 0.0023
TRP 439 0.0023
GLY 440 0.0016
ASN 441 0.0020
TRP 442 0.0026
GLN 443 0.0017
TYR 444 0.0020
VAL 445 0.0028
ALA 446 0.0022
GLY 447 0.0019
VAL 448 0.0017
GLY 449 0.0022
ASN 450 0.0027
ASP 451 0.0020
PRO 452 0.0020
ARG 453 0.0053
GLY 454 0.0058
ASP 455 0.0076
GLY 456 0.0084
GLU 457 0.0092
GLY 458 0.0084
ARG 459 0.0064
ALA 460 0.0051
ARG 461 0.0078
ARG 462 0.0062
PHE 463 0.0062
ASN 464 0.0060
PRO 465 0.0069
ILE 466 0.0071
LYS 467 0.0051
GLN 468 0.0062
ALA 469 0.0068
TRP 470 0.0069
ASP 471 0.0071
TYR 472 0.0074
ASP 473 0.0088
LYS 474 0.0086
LYS 475 0.0135
GLY 476 0.0110
GLU 477 0.0125
TYR 478 0.0114
VAL 479 0.0101
ARG 480 0.0110
MET 481 0.0123
TRP 482 0.0109
VAL 483 0.0105
ASP 484 0.0125
GLU 485 0.0088
VAL 486 0.0092
LYS 487 0.0132
GLU 488 0.0127
ILE 489 0.0113
ASP 490 0.0156
ASP 491 0.0157
LEU 492 0.0139
ASP 493 0.0123
VAL 494 0.0132
VAL 495 0.0107
PHE 496 0.0106
GLN 497 0.0110
CYS 498 0.0094
SER 499 0.0099
ARG 500 0.0121
GLY 501 0.0186
LEU 502 0.0255
GLN 503 0.0361
GLY 504 0.0794
LYS 505 0.0846
LYS 506 0.0551
LYS 507 0.0380
CYS 508 0.0200
ALA 509 0.0348
GLY 510 0.0343
ALA 511 0.0212
LEU 512 0.0189
LYS 513 0.0376
ASP 514 0.0390
VAL 515 0.0216
GLU 516 0.0102
MET 517 0.0053
ALA 518 0.0070
ARG 519 0.0149
ASP 520 0.0091
PRO 521 0.0065
LEU 522 0.0057
VAL 523 0.0082
ARG 524 0.0100
ILE 525 0.0078
GLN 526 0.0093
TYR 527 0.0075
ASP 528 0.0257
ARG 529 0.0106
ARG 530 0.0177
ARG 531 0.1142
LYS 532 0.1307

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.

*** Cry ***

<R2> analysis for 260915133251740250

--- 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.

* Cry *

<R²> analysis for 260915133251740250