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 50 ---

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 = 0.0693
PHE 0 0.0080
MET 1 0.0054
TYR 2 0.0081
LEU 3 0.0094
ILE 4 0.0112
TYR 5 0.0123
ILE 6 0.0105
LEU 7 0.0095
ARG 8 0.0101
HIS 9 0.0092
ASP 10 0.0083
LEU 11 0.0078
ARG 12 0.0074
LEU 13 0.0056
ALA 14 0.0046
ASP 15 0.0064
ASN 16 0.0096
PRO 17 0.0136
ILE 18 0.0124
PHE 19 0.0077
HIS 20 0.0102
ALA 21 0.0127
LEU 22 0.0087
SER 23 0.0136
SER 24 0.0223
ARG 25 0.0201
SER 26 0.0184
ALA 27 0.0133
ASN 28 0.0107
PHE 29 0.0062
THR 30 0.0114
HIS 31 0.0121
LEU 32 0.0114
ILE 33 0.0112
PRO 34 0.0107
VAL 35 0.0098
TYR 36 0.0056
VAL 37 0.0088
LEU 38 0.0128
THR 39 0.0163
PRO 40 0.0154
HIS 41 0.0157
GLN 42 0.0142
ILE 43 0.0142
GLU 44 0.0147
VAL 45 0.0141
SER 46 0.0095
GLY 47 0.0183
LEU 48 0.0246
SER 49 0.0220
GLN 50 0.0362
SER 51 0.0438
ASN 52 0.0348
ILE 53 0.0290
SER 54 0.0174
PRO 55 0.0229
TYR 56 0.0259
PRO 57 0.0214
GLU 58 0.0202
ALA 59 0.0165
ARG 60 0.0174
SER 61 0.0163
ARG 62 0.0174
VAL 63 0.0180
GLY 64 0.0194
LYS 65 0.0179
PHE 66 0.0158
TRP 67 0.0150
ARG 68 0.0139
CYS 69 0.0142
GLY 70 0.0128
PRO 71 0.0127
HIS 72 0.0084
ARG 73 0.0110
VAL 74 0.0134
LYS 75 0.0113
PHE 76 0.0090
LEU 77 0.0102
SER 78 0.0127
GLU 79 0.0073
ALA 80 0.0096
ILE 81 0.0081
TYR 82 0.0049
ASP 83 0.0078
LEU 84 0.0112
LYS 85 0.0105
ASP 86 0.0121
THR 87 0.0129
LEU 88 0.0117
ARG 89 0.0131
GLY 90 0.0119
LEU 91 0.0089
GLY 92 0.0144
SER 93 0.0111
ASP 94 0.0118
LEU 95 0.0117
LEU 96 0.0053
VAL 97 0.0107
ARG 98 0.0159
VAL 99 0.0169
GLY 100 0.0154
PRO 101 0.0202
LEU 102 0.0116
ASP 103 0.0111
THR 104 0.0154
VAL 105 0.0135
VAL 106 0.0092
ASP 107 0.0088
GLY 108 0.0062
LEU 109 0.0062
LEU 110 0.0064
ASN 111 0.0059
SER 112 0.0048
GLU 113 0.0115
ALA 114 0.0076
LEU 115 0.0079
LYS 116 0.0079
GLY 117 0.0093
LYS 118 0.0088
ARG 119 0.0089
GLY 120 0.0088
ALA 121 0.0106
VAL 122 0.0129
TRP 123 0.0139
MET 124 0.0155
SER 125 0.0169
ARG 126 0.0228
ASP 127 0.0239
TRP 128 0.0259
ALA 129 0.0205
THR 130 0.0127
GLU 131 0.0072
GLU 132 0.0119
ILE 133 0.0126
ILE 134 0.0085
GLU 135 0.0053
GLU 136 0.0057
GLY 137 0.0054
LYS 138 0.0078
VAL 139 0.0062
ARG 140 0.0028
ARG 141 0.0067
VAL 142 0.0076
VAL 143 0.0057
GLN 144 0.0032
ASN 145 0.0029
ALA 146 0.0064
LYS 147 0.0073
VAL 148 0.0097
ASP 149 0.0112
TRP 150 0.0128
LYS 151 0.0147
VAL 152 0.0157
TRP 153 0.0181
ASP 154 0.0182
ALA 155 0.0164
GLU 156 0.0147
ASP 157 0.0120
THR 158 0.0123
LEU 159 0.0088
ILE 160 0.0109
HIS 161 0.0161
ASN 162 0.0250
ASP 163 0.0271
ASP 164 0.0175
LEU 165 0.0207
PRO 166 0.0171
MET 167 0.0160
LYS 168 0.0289
PRO 169 0.0254
SER 170 0.0231
ASP 171 0.0187
LEU 172 0.0142
PRO 173 0.0054
ASP 174 0.0022
VAL 175 0.0087
PHE 176 0.0121
THR 177 0.0180
SER 178 0.0174
PHE 179 0.0179
ARG 180 0.0169
LYS 181 0.0173
SER 182 0.0185
VAL 183 0.0116
GLU 184 0.0043
PRO 185 0.0041
LEU 186 0.0047
ARG 187 0.0091
ASP 188 0.0119
ASN 189 0.0110
ILE 190 0.0095
ARG 191 0.0146
LYS 192 0.0180
PRO 193 0.0124
LEU 194 0.0149
PRO 195 0.0186
PRO 196 0.0233
SER 197 0.0205
SER 198 0.0303
GLY 199 0.0253
THR 200 0.0186
LEU 201 0.0093
PRO 202 0.0130
PRO 203 0.0169
LEU 204 0.0176
PRO 205 0.0181
ASP 206 0.0259
ASP 207 0.0090
LEU 208 0.0088
PRO 209 0.0066
PRO 210 0.0165
GLN 211 0.0193
GLU 212 0.0156
ALA 213 0.0216
PRO 214 0.0174
PHE 215 0.0233
GLU 216 0.0260
ILE 217 0.0256
PRO 218 0.0228
SER 219 0.0125
SER 220 0.0129
LEU 221 0.0137
PRO 222 0.0235
GLU 223 0.0228
LEU 224 0.0201
THR 225 0.0211
GLN 226 0.0236
ALA 227 0.0197
LEU 228 0.0180
LEU 229 0.0202
ARG 230 0.0149
PRO 231 0.0138
LEU 232 0.0143
GLY 233 0.0142
ILE 234 0.0238
SER 235 0.0179
PRO 236 0.0206
ALA 237 0.0615
LEU 238 0.0445
SER 239 0.0399
PRO 240 0.0460
GLN 241 0.0315
THR 242 0.0112
ALA 243 0.0062
HIS 244 0.0043
PRO 245 0.0084
PHE 246 0.0058
ILE 247 0.0063
GLY 248 0.0070
GLY 249 0.0072
GLU 250 0.0085
SER 251 0.0097
HIS 252 0.0091
ALA 253 0.0100
ARG 254 0.0106
THR 255 0.0072
ARG 256 0.0081
LEU 257 0.0093
LEU 258 0.0075
HIS 259 0.0077
LEU 260 0.0107
LEU 261 0.0122
SER 262 0.0101
SER 263 0.0140
GLY 264 0.0150
ALA 265 0.0163
MET 266 0.0160
THR 267 0.0194
LYS 268 0.0202
TYR 269 0.0172
LYS 270 0.0244
ASP 271 0.0248
THR 272 0.0177
ARG 273 0.0104
ASN 274 0.0046
GLU 275 0.0049
MET 276 0.0020
ILE 277 0.0040
GLY 278 0.0060
GLU 279 0.0043
ASP 280 0.0077
PHE 281 0.0074
SER 282 0.0074
SER 283 0.0061
LYS 284 0.0053
LEU 285 0.0057
SER 286 0.0041
GLY 287 0.0035
TYR 288 0.0054
LEU 289 0.0041
ALA 290 0.0049
LEU 291 0.0033
GLY 292 0.0047
CYS 293 0.0047
ILE 294 0.0045
THR 295 0.0038
ALA 296 0.0051
ARG 297 0.0053
GLN 298 0.0046
ILE 299 0.0053
ASN 300 0.0092
HIS 301 0.0109
MET 302 0.0124
MET 303 0.0108
VAL 304 0.0098
GLU 305 0.0075
PHE 306 0.0047
GLU 307 0.0047
GLU 308 0.0172
VAL 309 0.0219
CYS 310 0.0193
TRP 311 0.0234
ASN 312 0.0354
THR 313 0.0244
GLY 314 0.0125
GLU 315 0.0123
ASN 316 0.0167
LYS 317 0.0263
GLY 318 0.0172
THR 319 0.0156
ALA 320 0.0185
ALA 321 0.0112
MET 322 0.0107
ARG 323 0.0109
PHE 324 0.0032
GLU 325 0.0039
LEU 326 0.0031
LEU 327 0.0105
TRP 328 0.0125
ARG 329 0.0142
ASP 330 0.0145
TYR 331 0.0134
MET 332 0.0158
LYS 333 0.0177
LEU 334 0.0171
CYS 335 0.0140
ALA 336 0.0198
ARG 337 0.0230
LYS 338 0.0186
TYR 339 0.0126
GLY 340 0.0177
SER 341 0.0166
ALA 342 0.0139
LEU 343 0.0100
PHE 344 0.0104
SER 345 0.0162
VAL 346 0.0131
HIS 347 0.0164
GLY 348 0.0097
PHE 349 0.0096
ARG 350 0.0125
GLY 351 0.0225
GLU 352 0.0225
GLN 353 0.0241
ASP 354 0.0258
HIS 355 0.0278
GLY 356 0.0356
LYS 357 0.0121
HIS 358 0.0150
THR 359 0.0254
LYS 360 0.0256
ILE 361 0.0177
GLU 362 0.0164
TRP 363 0.0126
LYS 364 0.0129
ALA 365 0.0121
ALA 366 0.0105
ALA 367 0.0159
ASP 368 0.0177
GLU 369 0.0122
PRO 370 0.0124
ARG 371 0.0120
LYS 372 0.0075
VAL 373 0.0058
GLU 374 0.0060
ARG 375 0.0031
PHE 376 0.0016
LEU 377 0.0015
ALA 378 0.0017
GLY 379 0.0037
THR 380 0.0032
THR 381 0.0024
GLY 382 0.0032
ILE 383 0.0034
GLY 384 0.0051
LEU 385 0.0049
VAL 386 0.0052
ASP 387 0.0061
ALA 388 0.0069
SER 389 0.0071
MET 390 0.0065
ARG 391 0.0063
GLU 392 0.0065
LEU 393 0.0043
ALA 394 0.0033
ALA 395 0.0051
THR 396 0.0028
GLY 397 0.0026
TYR 398 0.0031
THR 399 0.0059
SER 400 0.0046
ASN 401 0.0050
ARG 402 0.0051
ALA 403 0.0056
ARG 404 0.0061
GLN 405 0.0055
ASN 406 0.0054
CYS 407 0.0054
ALA 408 0.0032
SER 409 0.0031
PHE 410 0.0028
LEU 411 0.0019
ALA 412 0.0021
THR 413 0.0020
TRP 414 0.0030
LEU 415 0.0050
GLY 416 0.0052
VAL 417 0.0080
ASP 418 0.0075
TRP 419 0.0060
ARG 420 0.0092
LEU 421 0.0092
GLY 422 0.0091
ALA 423 0.0106
GLU 424 0.0101
TRP 425 0.0081
TYR 426 0.0079
GLU 427 0.0088
SER 428 0.0077
MET 429 0.0072
LEU 430 0.0068
VAL 431 0.0049
ASP 432 0.0084
TYR 433 0.0093
ASP 434 0.0098
VAL 435 0.0152
ALA 436 0.0161
SER 437 0.0157
ASN 438 0.0126
TRP 439 0.0108
GLY 440 0.0112
ASN 441 0.0091
TRP 442 0.0060
GLN 443 0.0040
TYR 444 0.0029
VAL 445 0.0015
ALA 446 0.0051
GLY 447 0.0103
VAL 448 0.0105
GLY 449 0.0094
ASN 450 0.0100
ASP 451 0.0154
PRO 452 0.0244
ARG 453 0.0122
GLY 454 0.0222
ASP 455 0.0352
GLY 456 0.0693
GLU 457 0.0499
GLY 458 0.0177
ARG 459 0.0213
ALA 460 0.0218
ARG 461 0.0236
ARG 462 0.0039
PHE 463 0.0052
ASN 464 0.0056
PRO 465 0.0055
ILE 466 0.0043
LYS 467 0.0050
GLN 468 0.0040
ALA 469 0.0027
TRP 470 0.0031
ASP 471 0.0051
TYR 472 0.0034
ASP 473 0.0027
LYS 474 0.0069
LYS 475 0.0092
GLY 476 0.0062
GLU 477 0.0058
TYR 478 0.0040
VAL 479 0.0055
ARG 480 0.0064
MET 481 0.0061
TRP 482 0.0068
VAL 483 0.0087
ASP 484 0.0121
GLU 485 0.0111
VAL 486 0.0105
LYS 487 0.0128
GLU 488 0.0164
ILE 489 0.0116
ASP 490 0.0119
ASP 491 0.0082
LEU 492 0.0032
ASP 493 0.0020
VAL 494 0.0034
VAL 495 0.0040
PHE 496 0.0022
GLN 497 0.0032
CYS 498 0.0021
SER 499 0.0018
ARG 500 0.0019
GLY 501 0.0029
LEU 502 0.0033
GLN 503 0.0033
GLY 504 0.0048
LYS 505 0.0040
LYS 506 0.0030
LYS 507 0.0032
CYS 508 0.0040
ALA 509 0.0038
GLY 510 0.0068
ALA 511 0.0047
LEU 512 0.0026
LYS 513 0.0063
ASP 514 0.0061
VAL 515 0.0029
GLU 516 0.0037
MET 517 0.0023
ALA 518 0.0032
ARG 519 0.0053
ASP 520 0.0046
PRO 521 0.0037
LEU 522 0.0035
VAL 523 0.0029
ARG 524 0.0036
ILE 525 0.0067
GLN 526 0.0076
TYR 527 0.0050
ASP 528 0.0045
ARG 529 0.0033
ARG 530 0.0041
ARG 531 0.0073
LYS 532 0.0114

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 50 ---

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