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 82 ---

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 = 0.0638
PHE 0 0.0170
MET 1 0.0120
TYR 2 0.0090
LEU 3 0.0067
ILE 4 0.0079
TYR 5 0.0083
ILE 6 0.0073
LEU 7 0.0060
ARG 8 0.0040
HIS 9 0.0013
ASP 10 0.0041
LEU 11 0.0040
ARG 12 0.0109
LEU 13 0.0123
ALA 14 0.0120
ASP 15 0.0157
ASN 16 0.0166
PRO 17 0.0183
ILE 18 0.0209
PHE 19 0.0139
HIS 20 0.0173
ALA 21 0.0215
LEU 22 0.0134
SER 23 0.0116
SER 24 0.0265
ARG 25 0.0189
SER 26 0.0235
ALA 27 0.0032
ASN 28 0.0015
PHE 29 0.0062
THR 30 0.0058
HIS 31 0.0087
LEU 32 0.0117
ILE 33 0.0105
PRO 34 0.0122
VAL 35 0.0106
TYR 36 0.0040
VAL 37 0.0029
LEU 38 0.0041
THR 39 0.0065
PRO 40 0.0078
HIS 41 0.0101
GLN 42 0.0069
ILE 43 0.0025
GLU 44 0.0027
VAL 45 0.0135
SER 46 0.0163
GLY 47 0.0174
LEU 48 0.0089
SER 49 0.0139
GLN 50 0.0191
SER 51 0.0229
ASN 52 0.0208
ILE 53 0.0449
SER 54 0.0183
PRO 55 0.0106
TYR 56 0.0071
PRO 57 0.0087
GLU 58 0.0079
ALA 59 0.0060
ARG 60 0.0170
SER 61 0.0140
ARG 62 0.0126
VAL 63 0.0085
GLY 64 0.0078
LYS 65 0.0141
PHE 66 0.0091
TRP 67 0.0095
ARG 68 0.0112
CYS 69 0.0068
GLY 70 0.0055
PRO 71 0.0046
HIS 72 0.0034
ARG 73 0.0060
VAL 74 0.0071
LYS 75 0.0068
PHE 76 0.0053
LEU 77 0.0091
SER 78 0.0146
GLU 79 0.0085
ALA 80 0.0088
ILE 81 0.0115
TYR 82 0.0072
ASP 83 0.0061
LEU 84 0.0099
LYS 85 0.0100
ASP 86 0.0095
THR 87 0.0149
LEU 88 0.0193
ARG 89 0.0200
GLY 90 0.0195
LEU 91 0.0163
GLY 92 0.0193
SER 93 0.0222
ASP 94 0.0180
LEU 95 0.0152
LEU 96 0.0090
VAL 97 0.0069
ARG 98 0.0073
VAL 99 0.0091
GLY 100 0.0092
PRO 101 0.0119
LEU 102 0.0105
ASP 103 0.0095
THR 104 0.0130
VAL 105 0.0138
VAL 106 0.0134
ASP 107 0.0127
GLY 108 0.0202
LEU 109 0.0208
LEU 110 0.0183
ASN 111 0.0227
SER 112 0.0343
GLU 113 0.0312
ALA 114 0.0194
LEU 115 0.0203
LYS 116 0.0226
GLY 117 0.0350
LYS 118 0.0260
ARG 119 0.0247
GLY 120 0.0117
ALA 121 0.0053
VAL 122 0.0038
TRP 123 0.0101
MET 124 0.0089
SER 125 0.0090
ARG 126 0.0276
ASP 127 0.0296
TRP 128 0.0315
ALA 129 0.0331
THR 130 0.0311
GLU 131 0.0307
GLU 132 0.0261
ILE 133 0.0251
ILE 134 0.0206
GLU 135 0.0080
GLU 136 0.0120
GLY 137 0.0107
LYS 138 0.0111
VAL 139 0.0064
ARG 140 0.0244
ARG 141 0.0289
VAL 142 0.0204
VAL 143 0.0105
GLN 144 0.0125
ASN 145 0.0291
ALA 146 0.0336
LYS 147 0.0371
VAL 148 0.0249
ASP 149 0.0183
TRP 150 0.0154
LYS 151 0.0143
VAL 152 0.0122
TRP 153 0.0118
ASP 154 0.0137
ALA 155 0.0118
GLU 156 0.0057
ASP 157 0.0049
THR 158 0.0038
LEU 159 0.0038
ILE 160 0.0050
HIS 161 0.0090
ASN 162 0.0191
ASP 163 0.0244
ASP 164 0.0154
LEU 165 0.0057
PRO 166 0.0063
MET 167 0.0102
LYS 168 0.0180
PRO 169 0.0037
SER 170 0.0155
ASP 171 0.0184
LEU 172 0.0126
PRO 173 0.0207
ASP 174 0.0179
VAL 175 0.0186
PHE 176 0.0115
THR 177 0.0063
SER 178 0.0161
PHE 179 0.0106
ARG 180 0.0071
LYS 181 0.0241
SER 182 0.0221
VAL 183 0.0137
GLU 184 0.0212
PRO 185 0.0248
LEU 186 0.0105
ARG 187 0.0085
ASP 188 0.0057
ASN 189 0.0034
ILE 190 0.0058
ARG 191 0.0109
LYS 192 0.0121
PRO 193 0.0152
LEU 194 0.0229
PRO 195 0.0330
PRO 196 0.0291
SER 197 0.0217
SER 198 0.0354
GLY 199 0.0218
THR 200 0.0074
LEU 201 0.0105
PRO 202 0.0115
PRO 203 0.0155
LEU 204 0.0149
PRO 205 0.0093
ASP 206 0.0103
ASP 207 0.0198
LEU 208 0.0188
PRO 209 0.0257
PRO 210 0.0239
GLN 211 0.0150
GLU 212 0.0205
ALA 213 0.0222
PRO 214 0.0198
PHE 215 0.0120
GLU 216 0.0111
ILE 217 0.0036
PRO 218 0.0080
SER 219 0.0255
SER 220 0.0235
LEU 221 0.0218
PRO 222 0.0314
GLU 223 0.0240
LEU 224 0.0193
THR 225 0.0208
GLN 226 0.0194
ALA 227 0.0194
LEU 228 0.0122
LEU 229 0.0104
ARG 230 0.0113
PRO 231 0.0073
LEU 232 0.0058
GLY 233 0.0072
ILE 234 0.0147
SER 235 0.0089
PRO 236 0.0111
ALA 237 0.0166
LEU 238 0.0121
SER 239 0.0076
PRO 240 0.0099
GLN 241 0.0097
THR 242 0.0070
ALA 243 0.0033
HIS 244 0.0029
PRO 245 0.0030
PHE 246 0.0028
ILE 247 0.0024
GLY 248 0.0012
GLY 249 0.0034
GLU 250 0.0055
SER 251 0.0070
HIS 252 0.0080
ALA 253 0.0082
ARG 254 0.0109
THR 255 0.0114
ARG 256 0.0075
LEU 257 0.0091
LEU 258 0.0095
HIS 259 0.0064
LEU 260 0.0047
LEU 261 0.0049
SER 262 0.0038
SER 263 0.0041
GLY 264 0.0073
ALA 265 0.0076
MET 266 0.0060
THR 267 0.0070
LYS 268 0.0079
TYR 269 0.0065
LYS 270 0.0048
ASP 271 0.0060
THR 272 0.0129
ARG 273 0.0109
ASN 274 0.0119
GLU 275 0.0135
MET 276 0.0053
ILE 277 0.0051
GLY 278 0.0065
GLU 279 0.0063
ASP 280 0.0077
PHE 281 0.0105
SER 282 0.0079
SER 283 0.0031
LYS 284 0.0030
LEU 285 0.0045
SER 286 0.0042
GLY 287 0.0028
TYR 288 0.0039
LEU 289 0.0043
ALA 290 0.0044
LEU 291 0.0025
GLY 292 0.0027
CYS 293 0.0044
ILE 294 0.0064
THR 295 0.0066
ALA 296 0.0066
ARG 297 0.0072
GLN 298 0.0076
ILE 299 0.0075
ASN 300 0.0052
HIS 301 0.0065
MET 302 0.0051
MET 303 0.0017
VAL 304 0.0017
GLU 305 0.0024
PHE 306 0.0017
GLU 307 0.0023
GLU 308 0.0038
VAL 309 0.0091
CYS 310 0.0070
TRP 311 0.0056
ASN 312 0.0078
THR 313 0.0068
GLY 314 0.0050
GLU 315 0.0006
ASN 316 0.0076
LYS 317 0.0099
GLY 318 0.0028
THR 319 0.0025
ALA 320 0.0080
ALA 321 0.0090
MET 322 0.0077
ARG 323 0.0088
PHE 324 0.0142
GLU 325 0.0145
LEU 326 0.0100
LEU 327 0.0051
TRP 328 0.0096
ARG 329 0.0115
ASP 330 0.0095
TYR 331 0.0107
MET 332 0.0131
LYS 333 0.0124
LEU 334 0.0124
CYS 335 0.0114
ALA 336 0.0199
ARG 337 0.0170
LYS 338 0.0122
TYR 339 0.0123
GLY 340 0.0169
SER 341 0.0184
ALA 342 0.0117
LEU 343 0.0058
PHE 344 0.0094
SER 345 0.0150
VAL 346 0.0150
HIS 347 0.0123
GLY 348 0.0152
PHE 349 0.0101
ARG 350 0.0093
GLY 351 0.0154
GLU 352 0.0175
GLN 353 0.0124
ASP 354 0.0353
HIS 355 0.0269
GLY 356 0.0177
LYS 357 0.0195
HIS 358 0.0118
THR 359 0.0450
LYS 360 0.0638
ILE 361 0.0322
GLU 362 0.0399
TRP 363 0.0160
LYS 364 0.0164
ALA 365 0.0154
ALA 366 0.0046
ALA 367 0.0286
ASP 368 0.0309
GLU 369 0.0145
PRO 370 0.0199
ARG 371 0.0162
LYS 372 0.0078
VAL 373 0.0095
GLU 374 0.0186
ARG 375 0.0100
PHE 376 0.0082
LEU 377 0.0113
ALA 378 0.0098
GLY 379 0.0092
THR 380 0.0087
THR 381 0.0035
GLY 382 0.0044
ILE 383 0.0051
GLY 384 0.0015
LEU 385 0.0018
VAL 386 0.0031
ASP 387 0.0052
ALA 388 0.0037
SER 389 0.0033
MET 390 0.0059
ARG 391 0.0041
GLU 392 0.0034
LEU 393 0.0059
ALA 394 0.0055
ALA 395 0.0045
THR 396 0.0047
GLY 397 0.0046
TYR 398 0.0041
THR 399 0.0051
SER 400 0.0071
ASN 401 0.0086
ARG 402 0.0082
ALA 403 0.0080
ARG 404 0.0079
GLN 405 0.0097
ASN 406 0.0084
CYS 407 0.0095
ALA 408 0.0106
SER 409 0.0092
PHE 410 0.0096
LEU 411 0.0114
ALA 412 0.0105
THR 413 0.0083
TRP 414 0.0106
LEU 415 0.0124
GLY 416 0.0134
VAL 417 0.0146
ASP 418 0.0125
TRP 419 0.0123
ARG 420 0.0064
LEU 421 0.0066
GLY 422 0.0092
ALA 423 0.0072
GLU 424 0.0069
TRP 425 0.0081
TYR 426 0.0090
GLU 427 0.0089
SER 428 0.0094
MET 429 0.0075
LEU 430 0.0076
VAL 431 0.0070
ASP 432 0.0090
TYR 433 0.0084
ASP 434 0.0070
VAL 435 0.0058
ALA 436 0.0073
SER 437 0.0078
ASN 438 0.0063
TRP 439 0.0037
GLY 440 0.0035
ASN 441 0.0088
TRP 442 0.0089
GLN 443 0.0089
TYR 444 0.0101
VAL 445 0.0107
ALA 446 0.0092
GLY 447 0.0104
VAL 448 0.0098
GLY 449 0.0118
ASN 450 0.0151
ASP 451 0.0199
PRO 452 0.0215
ARG 453 0.0287
GLY 454 0.0062
ASP 455 0.0171
GLY 456 0.0147
GLU 457 0.0197
GLY 458 0.0337
ARG 459 0.0263
ALA 460 0.0215
ARG 461 0.0259
ARG 462 0.0063
PHE 463 0.0043
ASN 464 0.0051
PRO 465 0.0049
ILE 466 0.0036
LYS 467 0.0045
GLN 468 0.0032
ALA 469 0.0019
TRP 470 0.0040
ASP 471 0.0090
TYR 472 0.0049
ASP 473 0.0066
LYS 474 0.0138
LYS 475 0.0151
GLY 476 0.0108
GLU 477 0.0107
TYR 478 0.0071
VAL 479 0.0055
ARG 480 0.0052
MET 481 0.0055
TRP 482 0.0076
VAL 483 0.0081
ASP 484 0.0087
GLU 485 0.0097
VAL 486 0.0051
LYS 487 0.0037
GLU 488 0.0054
ILE 489 0.0073
ASP 490 0.0105
ASP 491 0.0130
LEU 492 0.0078
ASP 493 0.0096
VAL 494 0.0104
VAL 495 0.0075
PHE 496 0.0051
GLN 497 0.0067
CYS 498 0.0053
SER 499 0.0065
ARG 500 0.0095
GLY 501 0.0111
LEU 502 0.0086
GLN 503 0.0058
GLY 504 0.0073
LYS 505 0.0126
LYS 506 0.0135
LYS 507 0.0215
CYS 508 0.0176
ALA 509 0.0122
GLY 510 0.0083
ALA 511 0.0077
LEU 512 0.0066
LYS 513 0.0109
ASP 514 0.0116
VAL 515 0.0113
GLU 516 0.0099
MET 517 0.0076
ALA 518 0.0039
ARG 519 0.0086
ASP 520 0.0063
PRO 521 0.0024
LEU 522 0.0036
VAL 523 0.0054
ARG 524 0.0072
ILE 525 0.0141
GLN 526 0.0202
TYR 527 0.0121
ASP 528 0.0068
ARG 529 0.0040
ARG 530 0.0056
ARG 531 0.0046
LYS 532 0.0064

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 82 ---

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