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 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 = 0.0510
PHE 0 0.0291
MET 1 0.0284
TYR 2 0.0224
LEU 3 0.0175
ILE 4 0.0140
TYR 5 0.0152
ILE 6 0.0130
LEU 7 0.0144
ARG 8 0.0152
HIS 9 0.0145
ASP 10 0.0150
LEU 11 0.0142
ARG 12 0.0149
LEU 13 0.0159
ALA 14 0.0153
ASP 15 0.0138
ASN 16 0.0151
PRO 17 0.0150
ILE 18 0.0180
PHE 19 0.0182
HIS 20 0.0202
ALA 21 0.0234
LEU 22 0.0228
SER 23 0.0259
SER 24 0.0313
ARG 25 0.0302
SER 26 0.0315
ALA 27 0.0304
ASN 28 0.0292
PHE 29 0.0250
THR 30 0.0232
HIS 31 0.0179
LEU 32 0.0162
ILE 33 0.0122
PRO 34 0.0132
VAL 35 0.0106
TYR 36 0.0109
VAL 37 0.0103
LEU 38 0.0108
THR 39 0.0107
PRO 40 0.0106
HIS 41 0.0112
GLN 42 0.0109
ILE 43 0.0108
GLU 44 0.0109
VAL 45 0.0112
SER 46 0.0115
GLY 47 0.0111
LEU 48 0.0101
SER 49 0.0107
GLN 50 0.0106
SER 51 0.0130
ASN 52 0.0122
ILE 53 0.0133
SER 54 0.0124
PRO 55 0.0129
TYR 56 0.0133
PRO 57 0.0141
GLU 58 0.0118
ALA 59 0.0106
ARG 60 0.0075
SER 61 0.0064
ARG 62 0.0066
VAL 63 0.0050
GLY 64 0.0030
LYS 65 0.0048
PHE 66 0.0047
TRP 67 0.0060
ARG 68 0.0065
CYS 69 0.0070
GLY 70 0.0065
PRO 71 0.0072
HIS 72 0.0056
ARG 73 0.0062
VAL 74 0.0080
LYS 75 0.0103
PHE 76 0.0094
LEU 77 0.0102
SER 78 0.0127
GLU 79 0.0121
ALA 80 0.0119
ILE 81 0.0132
TYR 82 0.0138
ASP 83 0.0136
LEU 84 0.0150
LYS 85 0.0142
ASP 86 0.0154
THR 87 0.0169
LEU 88 0.0157
ARG 89 0.0154
GLY 90 0.0192
LEU 91 0.0193
GLY 92 0.0151
SER 93 0.0133
ASP 94 0.0121
LEU 95 0.0119
LEU 96 0.0079
VAL 97 0.0084
ARG 98 0.0073
VAL 99 0.0081
GLY 100 0.0081
PRO 101 0.0090
LEU 102 0.0098
ASP 103 0.0106
THR 104 0.0066
VAL 105 0.0056
VAL 106 0.0114
ASP 107 0.0132
GLY 108 0.0121
LEU 109 0.0131
LEU 110 0.0196
ASN 111 0.0239
SER 112 0.0218
GLU 113 0.0299
ALA 114 0.0238
LEU 115 0.0254
LYS 116 0.0314
GLY 117 0.0378
LYS 118 0.0342
ARG 119 0.0355
GLY 120 0.0259
ALA 121 0.0238
VAL 122 0.0191
TRP 123 0.0173
MET 124 0.0169
SER 125 0.0195
ARG 126 0.0160
ASP 127 0.0155
TRP 128 0.0148
ALA 129 0.0123
THR 130 0.0114
GLU 131 0.0106
GLU 132 0.0133
ILE 133 0.0140
ILE 134 0.0129
GLU 135 0.0135
GLU 136 0.0152
GLY 137 0.0160
LYS 138 0.0138
VAL 139 0.0140
ARG 140 0.0197
ARG 141 0.0191
VAL 142 0.0167
VAL 143 0.0205
GLN 144 0.0277
ASN 145 0.0266
ALA 146 0.0267
LYS 147 0.0324
VAL 148 0.0273
ASP 149 0.0290
TRP 150 0.0214
LYS 151 0.0225
VAL 152 0.0224
TRP 153 0.0164
ASP 154 0.0181
ALA 155 0.0179
GLU 156 0.0116
ASP 157 0.0114
THR 158 0.0102
LEU 159 0.0051
ILE 160 0.0069
HIS 161 0.0095
ASN 162 0.0118
ASP 163 0.0142
ASP 164 0.0109
LEU 165 0.0089
PRO 166 0.0088
MET 167 0.0091
LYS 168 0.0095
PRO 169 0.0089
SER 170 0.0097
ASP 171 0.0086
LEU 172 0.0071
PRO 173 0.0060
ASP 174 0.0053
VAL 175 0.0052
PHE 176 0.0049
THR 177 0.0041
SER 178 0.0044
PHE 179 0.0049
ARG 180 0.0037
LYS 181 0.0049
SER 182 0.0064
VAL 183 0.0068
GLU 184 0.0071
PRO 185 0.0093
LEU 186 0.0064
ARG 187 0.0127
ASP 188 0.0153
ASN 189 0.0103
ILE 190 0.0090
ARG 191 0.0107
LYS 192 0.0099
PRO 193 0.0089
LEU 194 0.0101
PRO 195 0.0226
PRO 196 0.0273
SER 197 0.0282
SER 198 0.0349
GLY 199 0.0303
THR 200 0.0245
LEU 201 0.0205
PRO 202 0.0181
PRO 203 0.0132
LEU 204 0.0102
PRO 205 0.0133
ASP 206 0.0128
ASP 207 0.0174
LEU 208 0.0132
PRO 209 0.0136
PRO 210 0.0055
GLN 211 0.0031
GLU 212 0.0029
ALA 213 0.0082
PRO 214 0.0096
PHE 215 0.0087
GLU 216 0.0077
ILE 217 0.0089
PRO 218 0.0099
SER 219 0.0150
SER 220 0.0152
LEU 221 0.0146
PRO 222 0.0146
GLU 223 0.0138
LEU 224 0.0131
THR 225 0.0129
GLN 226 0.0130
ALA 227 0.0125
LEU 228 0.0113
LEU 229 0.0109
ARG 230 0.0114
PRO 231 0.0109
LEU 232 0.0092
GLY 233 0.0099
ILE 234 0.0123
SER 235 0.0103
PRO 236 0.0068
ALA 237 0.0038
LEU 238 0.0033
SER 239 0.0038
PRO 240 0.0058
GLN 241 0.0050
THR 242 0.0061
ALA 243 0.0072
HIS 244 0.0057
PRO 245 0.0060
PHE 246 0.0062
ILE 247 0.0077
GLY 248 0.0087
GLY 249 0.0109
GLU 250 0.0106
SER 251 0.0097
HIS 252 0.0072
ALA 253 0.0060
ARG 254 0.0057
THR 255 0.0051
ARG 256 0.0057
LEU 257 0.0063
LEU 258 0.0111
HIS 259 0.0121
LEU 260 0.0129
LEU 261 0.0179
SER 262 0.0216
SER 263 0.0230
GLY 264 0.0238
ALA 265 0.0204
MET 266 0.0175
THR 267 0.0222
LYS 268 0.0236
TYR 269 0.0193
LYS 270 0.0204
ASP 271 0.0218
THR 272 0.0181
ARG 273 0.0152
ASN 274 0.0142
GLU 275 0.0128
MET 276 0.0103
ILE 277 0.0086
GLY 278 0.0092
GLU 279 0.0108
ASP 280 0.0114
PHE 281 0.0124
SER 282 0.0106
SER 283 0.0087
LYS 284 0.0070
LEU 285 0.0038
SER 286 0.0049
GLY 287 0.0068
TYR 288 0.0068
LEU 289 0.0076
ALA 290 0.0084
LEU 291 0.0113
GLY 292 0.0114
CYS 293 0.0106
ILE 294 0.0082
THR 295 0.0089
ALA 296 0.0080
ARG 297 0.0061
GLN 298 0.0054
ILE 299 0.0038
ASN 300 0.0063
HIS 301 0.0117
MET 302 0.0123
MET 303 0.0152
VAL 304 0.0217
GLU 305 0.0282
PHE 306 0.0289
GLU 307 0.0321
GLU 308 0.0409
VAL 309 0.0449
CYS 310 0.0409
TRP 311 0.0439
ASN 312 0.0510
THR 313 0.0472
GLY 314 0.0367
GLU 315 0.0254
ASN 316 0.0281
LYS 317 0.0267
GLY 318 0.0209
THR 319 0.0168
ALA 320 0.0153
ALA 321 0.0137
MET 322 0.0094
ARG 323 0.0063
PHE 324 0.0059
GLU 325 0.0071
LEU 326 0.0039
LEU 327 0.0044
TRP 328 0.0063
ARG 329 0.0078
ASP 330 0.0063
TYR 331 0.0059
MET 332 0.0064
LYS 333 0.0078
LEU 334 0.0071
CYS 335 0.0070
ALA 336 0.0087
ARG 337 0.0085
LYS 338 0.0079
TYR 339 0.0054
GLY 340 0.0048
SER 341 0.0051
ALA 342 0.0045
LEU 343 0.0050
PHE 344 0.0053
SER 345 0.0060
VAL 346 0.0065
HIS 347 0.0066
GLY 348 0.0066
PHE 349 0.0060
ARG 350 0.0067
GLY 351 0.0069
GLU 352 0.0077
GLN 353 0.0070
ASP 354 0.0145
HIS 355 0.0174
GLY 356 0.0095
LYS 357 0.0145
HIS 358 0.0101
THR 359 0.0074
LYS 360 0.0080
ILE 361 0.0081
GLU 362 0.0085
TRP 363 0.0069
LYS 364 0.0077
ALA 365 0.0083
ALA 366 0.0089
ALA 367 0.0101
ASP 368 0.0108
GLU 369 0.0109
PRO 370 0.0097
ARG 371 0.0097
LYS 372 0.0096
VAL 373 0.0096
GLU 374 0.0093
ARG 375 0.0103
PHE 376 0.0098
LEU 377 0.0089
ALA 378 0.0112
GLY 379 0.0113
THR 380 0.0120
THR 381 0.0127
GLY 382 0.0126
ILE 383 0.0124
GLY 384 0.0115
LEU 385 0.0115
VAL 386 0.0116
ASP 387 0.0107
ALA 388 0.0092
SER 389 0.0093
MET 390 0.0091
ARG 391 0.0087
GLU 392 0.0072
LEU 393 0.0053
ALA 394 0.0039
ALA 395 0.0033
THR 396 0.0046
GLY 397 0.0048
TYR 398 0.0055
THR 399 0.0076
SER 400 0.0088
ASN 401 0.0103
ARG 402 0.0111
ALA 403 0.0093
ARG 404 0.0087
GLN 405 0.0107
ASN 406 0.0105
CYS 407 0.0098
ALA 408 0.0089
SER 409 0.0089
PHE 410 0.0090
LEU 411 0.0073
ALA 412 0.0071
THR 413 0.0067
TRP 414 0.0092
LEU 415 0.0076
GLY 416 0.0068
VAL 417 0.0065
ASP 418 0.0063
TRP 419 0.0060
ARG 420 0.0059
LEU 421 0.0053
GLY 422 0.0057
ALA 423 0.0048
GLU 424 0.0043
TRP 425 0.0037
TYR 426 0.0030
GLU 427 0.0039
SER 428 0.0027
MET 429 0.0020
LEU 430 0.0026
VAL 431 0.0034
ASP 432 0.0028
TYR 433 0.0028
ASP 434 0.0030
VAL 435 0.0049
ALA 436 0.0040
SER 437 0.0041
ASN 438 0.0032
TRP 439 0.0035
GLY 440 0.0041
ASN 441 0.0050
TRP 442 0.0048
GLN 443 0.0050
TYR 444 0.0052
VAL 445 0.0056
ALA 446 0.0060
GLY 447 0.0063
VAL 448 0.0058
GLY 449 0.0059
ASN 450 0.0060
ASP 451 0.0074
PRO 452 0.0081
ARG 453 0.0135
GLY 454 0.0129
ASP 455 0.0100
GLY 456 0.0107
GLU 457 0.0138
GLY 458 0.0114
ARG 459 0.0083
ALA 460 0.0072
ARG 461 0.0068
ARG 462 0.0098
PHE 463 0.0115
ASN 464 0.0122
PRO 465 0.0134
ILE 466 0.0139
LYS 467 0.0151
GLN 468 0.0139
ALA 469 0.0145
TRP 470 0.0148
ASP 471 0.0137
TYR 472 0.0132
ASP 473 0.0124
LYS 474 0.0144
LYS 475 0.0114
GLY 476 0.0109
GLU 477 0.0095
TYR 478 0.0095
VAL 479 0.0104
ARG 480 0.0092
MET 481 0.0088
TRP 482 0.0100
VAL 483 0.0125
ASP 484 0.0139
GLU 485 0.0154
VAL 486 0.0143
LYS 487 0.0131
GLU 488 0.0146
ILE 489 0.0147
ASP 490 0.0134
ASP 491 0.0132
LEU 492 0.0128
ASP 493 0.0137
VAL 494 0.0139
VAL 495 0.0129
PHE 496 0.0130
GLN 497 0.0137
CYS 498 0.0150
SER 499 0.0159
ARG 500 0.0151
GLY 501 0.0177
LEU 502 0.0203
GLN 503 0.0185
GLY 504 0.0191
LYS 505 0.0234
LYS 506 0.0239
LYS 507 0.0230
CYS 508 0.0226
ALA 509 0.0251
GLY 510 0.0263
ALA 511 0.0240
LEU 512 0.0229
LYS 513 0.0248
ASP 514 0.0269
VAL 515 0.0234
GLU 516 0.0185
MET 517 0.0168
ALA 518 0.0164
ARG 519 0.0172
ASP 520 0.0165
PRO 521 0.0145
LEU 522 0.0128
VAL 523 0.0127
ARG 524 0.0126
ILE 525 0.0142
GLN 526 0.0162
TYR 527 0.0162
ASP 528 0.0189
ARG 529 0.0196
ARG 530 0.0213
ARG 531 0.0430
LYS 532 0.0424

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 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.

* Cry *

<R²> analysis for 260915133251740250