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 29 ---

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 = 0.0604
PHE 0 0.0129
MET 1 0.0100
TYR 2 0.0061
LEU 3 0.0048
ILE 4 0.0062
TYR 5 0.0066
ILE 6 0.0077
LEU 7 0.0090
ARG 8 0.0100
HIS 9 0.0036
ASP 10 0.0034
LEU 11 0.0047
ARG 12 0.0067
LEU 13 0.0045
ALA 14 0.0055
ASP 15 0.0107
ASN 16 0.0090
PRO 17 0.0080
ILE 18 0.0060
PHE 19 0.0054
HIS 20 0.0061
ALA 21 0.0087
LEU 22 0.0085
SER 23 0.0088
SER 24 0.0123
ARG 25 0.0130
SER 26 0.0138
ALA 27 0.0099
ASN 28 0.0079
PHE 29 0.0062
THR 30 0.0059
HIS 31 0.0043
LEU 32 0.0041
ILE 33 0.0046
PRO 34 0.0063
VAL 35 0.0079
TYR 36 0.0106
VAL 37 0.0118
LEU 38 0.0107
THR 39 0.0127
PRO 40 0.0103
HIS 41 0.0082
GLN 42 0.0086
ILE 43 0.0098
GLU 44 0.0101
VAL 45 0.0125
SER 46 0.0131
GLY 47 0.0148
LEU 48 0.0174
SER 49 0.0184
GLN 50 0.0219
SER 51 0.0219
ASN 52 0.0178
ILE 53 0.0169
SER 54 0.0145
PRO 55 0.0129
TYR 56 0.0102
PRO 57 0.0103
GLU 58 0.0094
ALA 59 0.0082
ARG 60 0.0056
SER 61 0.0039
ARG 62 0.0012
VAL 63 0.0023
GLY 64 0.0041
LYS 65 0.0046
PHE 66 0.0050
TRP 67 0.0065
ARG 68 0.0062
CYS 69 0.0062
GLY 70 0.0064
PRO 71 0.0066
HIS 72 0.0069
ARG 73 0.0061
VAL 74 0.0065
LYS 75 0.0072
PHE 76 0.0086
LEU 77 0.0092
SER 78 0.0090
GLU 79 0.0096
ALA 80 0.0105
ILE 81 0.0090
TYR 82 0.0084
ASP 83 0.0090
LEU 84 0.0062
LYS 85 0.0060
ASP 86 0.0058
THR 87 0.0044
LEU 88 0.0049
ARG 89 0.0046
GLY 90 0.0058
LEU 91 0.0052
GLY 92 0.0044
SER 93 0.0053
ASP 94 0.0069
LEU 95 0.0083
LEU 96 0.0109
VAL 97 0.0125
ARG 98 0.0140
VAL 99 0.0154
GLY 100 0.0135
PRO 101 0.0128
LEU 102 0.0153
ASP 103 0.0145
THR 104 0.0140
VAL 105 0.0134
VAL 106 0.0129
ASP 107 0.0110
GLY 108 0.0097
LEU 109 0.0077
LEU 110 0.0063
ASN 111 0.0047
SER 112 0.0093
GLU 113 0.0181
ALA 114 0.0111
LEU 115 0.0081
LYS 116 0.0103
GLY 117 0.0156
LYS 118 0.0145
ARG 119 0.0152
GLY 120 0.0069
ALA 121 0.0074
VAL 122 0.0087
TRP 123 0.0084
MET 124 0.0099
SER 125 0.0095
ARG 126 0.0118
ASP 127 0.0126
TRP 128 0.0133
ALA 129 0.0133
THR 130 0.0137
GLU 131 0.0151
GLU 132 0.0159
ILE 133 0.0153
ILE 134 0.0164
GLU 135 0.0192
GLU 136 0.0167
GLY 137 0.0180
LYS 138 0.0235
VAL 139 0.0186
ARG 140 0.0181
ARG 141 0.0225
VAL 142 0.0184
VAL 143 0.0156
GLN 144 0.0200
ASN 145 0.0217
ALA 146 0.0155
LYS 147 0.0184
VAL 148 0.0121
ASP 149 0.0121
TRP 150 0.0105
LYS 151 0.0075
VAL 152 0.0094
TRP 153 0.0078
ASP 154 0.0123
ALA 155 0.0140
GLU 156 0.0172
ASP 157 0.0170
THR 158 0.0174
LEU 159 0.0183
ILE 160 0.0203
HIS 161 0.0224
ASN 162 0.0267
ASP 163 0.0292
ASP 164 0.0258
LEU 165 0.0254
PRO 166 0.0229
MET 167 0.0225
LYS 168 0.0245
PRO 169 0.0216
SER 170 0.0266
ASP 171 0.0231
LEU 172 0.0181
PRO 173 0.0170
ASP 174 0.0168
VAL 175 0.0162
PHE 176 0.0137
THR 177 0.0148
SER 178 0.0141
PHE 179 0.0142
ARG 180 0.0149
LYS 181 0.0163
SER 182 0.0183
VAL 183 0.0212
GLU 184 0.0214
PRO 185 0.0249
LEU 186 0.0218
ARG 187 0.0249
ASP 188 0.0301
ASN 189 0.0240
ILE 190 0.0231
ARG 191 0.0255
LYS 192 0.0219
PRO 193 0.0182
LEU 194 0.0132
PRO 195 0.0068
PRO 196 0.0073
SER 197 0.0089
SER 198 0.0138
GLY 199 0.0121
THR 200 0.0088
LEU 201 0.0056
PRO 202 0.0050
PRO 203 0.0036
LEU 204 0.0047
PRO 205 0.0065
ASP 206 0.0110
ASP 207 0.0091
LEU 208 0.0070
PRO 209 0.0107
PRO 210 0.0114
GLN 211 0.0144
GLU 212 0.0139
ALA 213 0.0176
PRO 214 0.0172
PHE 215 0.0181
GLU 216 0.0192
ILE 217 0.0188
PRO 218 0.0170
SER 219 0.0127
SER 220 0.0115
LEU 221 0.0110
PRO 222 0.0090
GLU 223 0.0096
LEU 224 0.0104
THR 225 0.0098
GLN 226 0.0074
ALA 227 0.0098
LEU 228 0.0096
LEU 229 0.0072
ARG 230 0.0069
PRO 231 0.0092
LEU 232 0.0106
GLY 233 0.0132
ILE 234 0.0604
SER 235 0.0248
PRO 236 0.0136
ALA 237 0.0098
LEU 238 0.0115
SER 239 0.0112
PRO 240 0.0137
GLN 241 0.0129
THR 242 0.0130
ALA 243 0.0135
HIS 244 0.0135
PRO 245 0.0157
PHE 246 0.0137
ILE 247 0.0139
GLY 248 0.0138
GLY 249 0.0120
GLU 250 0.0115
SER 251 0.0126
HIS 252 0.0155
ALA 253 0.0177
ARG 254 0.0202
THR 255 0.0263
ARG 256 0.0239
LEU 257 0.0213
LEU 258 0.0309
HIS 259 0.0325
LEU 260 0.0247
LEU 261 0.0266
SER 262 0.0355
SER 263 0.0391
GLY 264 0.0309
ALA 265 0.0295
MET 266 0.0192
THR 267 0.0194
LYS 268 0.0274
TYR 269 0.0180
LYS 270 0.0177
ASP 271 0.0282
THR 272 0.0244
ARG 273 0.0098
ASN 274 0.0082
GLU 275 0.0129
MET 276 0.0095
ILE 277 0.0135
GLY 278 0.0162
GLU 279 0.0198
ASP 280 0.0212
PHE 281 0.0178
SER 282 0.0128
SER 283 0.0130
LYS 284 0.0145
LEU 285 0.0122
SER 286 0.0087
GLY 287 0.0087
TYR 288 0.0107
LEU 289 0.0095
ALA 290 0.0107
LEU 291 0.0063
GLY 292 0.0075
CYS 293 0.0092
ILE 294 0.0143
THR 295 0.0144
ALA 296 0.0137
ARG 297 0.0177
GLN 298 0.0171
ILE 299 0.0168
ASN 300 0.0198
HIS 301 0.0258
MET 302 0.0234
MET 303 0.0205
VAL 304 0.0245
GLU 305 0.0308
PHE 306 0.0209
GLU 307 0.0127
GLU 308 0.0219
VAL 309 0.0273
CYS 310 0.0255
TRP 311 0.0119
ASN 312 0.0120
THR 313 0.0141
GLY 314 0.0203
GLU 315 0.0142
ASN 316 0.0159
LYS 317 0.0221
GLY 318 0.0120
THR 319 0.0053
ALA 320 0.0129
ALA 321 0.0071
MET 322 0.0075
ARG 323 0.0145
PHE 324 0.0116
GLU 325 0.0109
LEU 326 0.0144
LEU 327 0.0134
TRP 328 0.0128
ARG 329 0.0136
ASP 330 0.0142
TYR 331 0.0126
MET 332 0.0125
LYS 333 0.0124
LEU 334 0.0135
CYS 335 0.0142
ALA 336 0.0128
ARG 337 0.0151
LYS 338 0.0175
TYR 339 0.0139
GLY 340 0.0132
SER 341 0.0135
ALA 342 0.0113
LEU 343 0.0092
PHE 344 0.0089
SER 345 0.0094
VAL 346 0.0093
HIS 347 0.0092
GLY 348 0.0118
PHE 349 0.0125
ARG 350 0.0131
GLY 351 0.0092
GLU 352 0.0110
GLN 353 0.0119
ASP 354 0.0281
HIS 355 0.0298
GLY 356 0.0137
LYS 357 0.0236
HIS 358 0.0299
THR 359 0.0180
LYS 360 0.0147
ILE 361 0.0091
GLU 362 0.0058
TRP 363 0.0040
LYS 364 0.0027
ALA 365 0.0031
ALA 366 0.0076
ALA 367 0.0125
ASP 368 0.0129
GLU 369 0.0136
PRO 370 0.0145
ARG 371 0.0137
LYS 372 0.0109
VAL 373 0.0113
GLU 374 0.0135
ARG 375 0.0111
PHE 376 0.0112
LEU 377 0.0118
ALA 378 0.0128
GLY 379 0.0117
THR 380 0.0114
THR 381 0.0133
GLY 382 0.0118
ILE 383 0.0119
GLY 384 0.0096
LEU 385 0.0101
VAL 386 0.0114
ASP 387 0.0096
ALA 388 0.0091
SER 389 0.0109
MET 390 0.0101
ARG 391 0.0099
GLU 392 0.0105
LEU 393 0.0084
ALA 394 0.0096
ALA 395 0.0108
THR 396 0.0099
GLY 397 0.0095
TYR 398 0.0086
THR 399 0.0084
SER 400 0.0072
ASN 401 0.0053
ARG 402 0.0064
ALA 403 0.0070
ARG 404 0.0058
GLN 405 0.0062
ASN 406 0.0073
CYS 407 0.0077
ALA 408 0.0069
SER 409 0.0065
PHE 410 0.0075
LEU 411 0.0056
ALA 412 0.0034
THR 413 0.0051
TRP 414 0.0077
LEU 415 0.0067
GLY 416 0.0034
VAL 417 0.0037
ASP 418 0.0028
TRP 419 0.0024
ARG 420 0.0016
LEU 421 0.0024
GLY 422 0.0029
ALA 423 0.0010
GLU 424 0.0017
TRP 425 0.0043
TYR 426 0.0039
GLU 427 0.0023
SER 428 0.0032
MET 429 0.0051
LEU 430 0.0053
VAL 431 0.0072
ASP 432 0.0031
TYR 433 0.0024
ASP 434 0.0021
VAL 435 0.0073
ALA 436 0.0073
SER 437 0.0086
ASN 438 0.0035
TRP 439 0.0044
GLY 440 0.0055
ASN 441 0.0038
TRP 442 0.0046
GLN 443 0.0063
TYR 444 0.0067
VAL 445 0.0069
ALA 446 0.0064
GLY 447 0.0118
VAL 448 0.0113
GLY 449 0.0113
ASN 450 0.0168
ASP 451 0.0180
PRO 452 0.0205
ARG 453 0.0192
GLY 454 0.0193
ASP 455 0.0184
GLY 456 0.0196
GLU 457 0.0251
GLY 458 0.0182
ARG 459 0.0153
ALA 460 0.0096
ARG 461 0.0114
ARG 462 0.0066
PHE 463 0.0074
ASN 464 0.0104
PRO 465 0.0129
ILE 466 0.0126
LYS 467 0.0122
GLN 468 0.0110
ALA 469 0.0117
TRP 470 0.0115
ASP 471 0.0114
TYR 472 0.0097
ASP 473 0.0103
LYS 474 0.0111
LYS 475 0.0091
GLY 476 0.0092
GLU 477 0.0075
TYR 478 0.0088
VAL 479 0.0079
ARG 480 0.0064
MET 481 0.0077
TRP 482 0.0087
VAL 483 0.0081
ASP 484 0.0061
GLU 485 0.0080
VAL 486 0.0063
LYS 487 0.0032
GLU 488 0.0074
ILE 489 0.0070
ASP 490 0.0066
ASP 491 0.0056
LEU 492 0.0081
ASP 493 0.0100
VAL 494 0.0109
VAL 495 0.0090
PHE 496 0.0119
GLN 497 0.0137
CYS 498 0.0153
SER 499 0.0185
ARG 500 0.0166
GLY 501 0.0203
LEU 502 0.0216
GLN 503 0.0233
GLY 504 0.0400
LYS 505 0.0346
LYS 506 0.0255
LYS 507 0.0209
CYS 508 0.0243
ALA 509 0.0265
GLY 510 0.0301
ALA 511 0.0261
LEU 512 0.0238
LYS 513 0.0289
ASP 514 0.0294
VAL 515 0.0221
GLU 516 0.0180
MET 517 0.0163
ALA 518 0.0161
ARG 519 0.0187
ASP 520 0.0202
PRO 521 0.0174
LEU 522 0.0138
VAL 523 0.0151
ARG 524 0.0146
ILE 525 0.0138
GLN 526 0.0136
TYR 527 0.0132
ASP 528 0.0139
ARG 529 0.0130
ARG 530 0.0128
ARG 531 0.0169
LYS 532 0.0089

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 29 ---

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