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 8 ---

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 = 0.0414
PHE 0 0.0365
MET 1 0.0325
TYR 2 0.0261
LEU 3 0.0204
ILE 4 0.0150
TYR 5 0.0104
ILE 6 0.0055
LEU 7 0.0013
ARG 8 0.0040
HIS 9 0.0046
ASP 10 0.0025
LEU 11 0.0049
ARG 12 0.0071
LEU 13 0.0096
ALA 14 0.0100
ASP 15 0.0073
ASN 16 0.0056
PRO 17 0.0067
ILE 18 0.0108
PHE 19 0.0125
HIS 20 0.0147
ALA 21 0.0190
LEU 22 0.0216
SER 23 0.0238
SER 24 0.0268
ARG 25 0.0305
SER 26 0.0291
ALA 27 0.0290
ASN 28 0.0330
PHE 29 0.0299
THR 30 0.0322
HIS 31 0.0262
LEU 32 0.0199
ILE 33 0.0140
PRO 34 0.0091
VAL 35 0.0039
TYR 36 0.0023
VAL 37 0.0058
LEU 38 0.0100
THR 39 0.0117
PRO 40 0.0144
HIS 41 0.0144
GLN 42 0.0133
ILE 43 0.0146
GLU 44 0.0173
VAL 45 0.0171
SER 46 0.0208
GLY 47 0.0209
LEU 48 0.0179
SER 49 0.0200
GLN 50 0.0220
SER 51 0.0260
ASN 52 0.0257
ILE 53 0.0262
SER 54 0.0227
PRO 55 0.0232
TYR 56 0.0220
PRO 57 0.0213
GLU 58 0.0205
ALA 59 0.0170
ARG 60 0.0160
SER 61 0.0136
ARG 62 0.0138
VAL 63 0.0127
GLY 64 0.0107
LYS 65 0.0133
PHE 66 0.0134
TRP 67 0.0152
ARG 68 0.0140
CYS 69 0.0138
GLY 70 0.0150
PRO 71 0.0158
HIS 72 0.0136
ARG 73 0.0129
VAL 74 0.0142
LYS 75 0.0139
PHE 76 0.0121
LEU 77 0.0111
SER 78 0.0118
GLU 79 0.0123
ALA 80 0.0102
ILE 81 0.0086
TYR 82 0.0114
ASP 83 0.0121
LEU 84 0.0103
LYS 85 0.0108
ASP 86 0.0163
THR 87 0.0167
LEU 88 0.0151
ARG 89 0.0183
GLY 90 0.0248
LEU 91 0.0247
GLY 92 0.0245
SER 93 0.0188
ASP 94 0.0134
LEU 95 0.0075
LEU 96 0.0053
VAL 97 0.0042
ARG 98 0.0047
VAL 99 0.0097
GLY 100 0.0127
PRO 101 0.0146
LEU 102 0.0118
ASP 103 0.0169
THR 104 0.0166
VAL 105 0.0111
VAL 106 0.0141
ASP 107 0.0198
GLY 108 0.0166
LEU 109 0.0158
LEU 110 0.0220
ASN 111 0.0250
SER 112 0.0215
GLU 113 0.0253
ALA 114 0.0249
LEU 115 0.0262
LYS 116 0.0298
GLY 117 0.0360
LYS 118 0.0346
ARG 119 0.0349
GLY 120 0.0285
ALA 121 0.0241
VAL 122 0.0184
TRP 123 0.0136
MET 124 0.0089
SER 125 0.0064
ARG 126 0.0048
ASP 127 0.0060
TRP 128 0.0086
ALA 129 0.0093
THR 130 0.0117
GLU 131 0.0121
GLU 132 0.0103
ILE 133 0.0119
ILE 134 0.0157
GLU 135 0.0154
GLU 136 0.0138
GLY 137 0.0198
LYS 138 0.0223
VAL 139 0.0179
ARG 140 0.0219
ARG 141 0.0278
VAL 142 0.0252
VAL 143 0.0246
GLN 144 0.0308
ASN 145 0.0337
ALA 146 0.0317
LYS 147 0.0349
VAL 148 0.0299
ASP 149 0.0287
TRP 150 0.0222
LYS 151 0.0183
VAL 152 0.0134
TRP 153 0.0094
ASP 154 0.0053
ALA 155 0.0011
GLU 156 0.0023
ASP 157 0.0047
THR 158 0.0068
LEU 159 0.0079
ILE 160 0.0081
HIS 161 0.0065
ASN 162 0.0069
ASP 163 0.0070
ASP 164 0.0082
LEU 165 0.0098
PRO 166 0.0106
MET 167 0.0106
LYS 168 0.0105
PRO 169 0.0099
SER 170 0.0103
ASP 171 0.0111
LEU 172 0.0109
PRO 173 0.0112
ASP 174 0.0107
VAL 175 0.0106
PHE 176 0.0105
THR 177 0.0116
SER 178 0.0118
PHE 179 0.0111
ARG 180 0.0113
LYS 181 0.0121
SER 182 0.0116
VAL 183 0.0109
GLU 184 0.0116
PRO 185 0.0116
LEU 186 0.0107
ARG 187 0.0105
ASP 188 0.0103
ASN 189 0.0094
ILE 190 0.0084
ARG 191 0.0070
LYS 192 0.0070
PRO 193 0.0062
LEU 194 0.0064
PRO 195 0.0165
PRO 196 0.0207
SER 197 0.0228
SER 198 0.0309
GLY 199 0.0313
THR 200 0.0290
LEU 201 0.0245
PRO 202 0.0260
PRO 203 0.0251
LEU 204 0.0207
PRO 205 0.0233
ASP 206 0.0241
ASP 207 0.0210
LEU 208 0.0158
PRO 209 0.0115
PRO 210 0.0016
GLN 211 0.0046
GLU 212 0.0096
ALA 213 0.0155
PRO 214 0.0185
PHE 215 0.0151
GLU 216 0.0132
ILE 217 0.0111
PRO 218 0.0142
SER 219 0.0136
SER 220 0.0157
LEU 221 0.0160
PRO 222 0.0197
GLU 223 0.0183
LEU 224 0.0153
THR 225 0.0176
GLN 226 0.0206
ALA 227 0.0189
LEU 228 0.0177
LEU 229 0.0198
ARG 230 0.0226
PRO 231 0.0214
LEU 232 0.0204
GLY 233 0.0229
ILE 234 0.0240
SER 235 0.0211
PRO 236 0.0185
ALA 237 0.0168
LEU 238 0.0166
SER 239 0.0138
PRO 240 0.0153
GLN 241 0.0120
THR 242 0.0102
ALA 243 0.0071
HIS 244 0.0084
PRO 245 0.0094
PHE 246 0.0096
ILE 247 0.0112
GLY 248 0.0107
GLY 249 0.0090
GLU 250 0.0083
SER 251 0.0101
HIS 252 0.0093
ALA 253 0.0080
ARG 254 0.0078
THR 255 0.0059
ARG 256 0.0066
LEU 257 0.0068
LEU 258 0.0070
HIS 259 0.0068
LEU 260 0.0075
LEU 261 0.0082
SER 262 0.0082
SER 263 0.0078
GLY 264 0.0085
ALA 265 0.0080
MET 266 0.0084
THR 267 0.0090
LYS 268 0.0090
TYR 269 0.0084
LYS 270 0.0088
ASP 271 0.0084
THR 272 0.0069
ARG 273 0.0068
ASN 274 0.0065
GLU 275 0.0067
MET 276 0.0071
ILE 277 0.0079
GLY 278 0.0093
GLU 279 0.0070
ASP 280 0.0062
PHE 281 0.0065
SER 282 0.0071
SER 283 0.0077
LYS 284 0.0077
LEU 285 0.0087
SER 286 0.0087
GLY 287 0.0087
TYR 288 0.0084
LEU 289 0.0079
ALA 290 0.0081
LEU 291 0.0072
GLY 292 0.0055
CYS 293 0.0070
ILE 294 0.0065
THR 295 0.0063
ALA 296 0.0074
ARG 297 0.0067
GLN 298 0.0071
ILE 299 0.0088
ASN 300 0.0087
HIS 301 0.0084
MET 302 0.0087
MET 303 0.0093
VAL 304 0.0100
GLU 305 0.0099
PHE 306 0.0102
GLU 307 0.0111
GLU 308 0.0115
VAL 309 0.0115
CYS 310 0.0110
TRP 311 0.0118
ASN 312 0.0127
THR 313 0.0130
GLY 314 0.0125
GLU 315 0.0118
ASN 316 0.0119
LYS 317 0.0118
GLY 318 0.0104
THR 319 0.0102
ALA 320 0.0109
ALA 321 0.0105
MET 322 0.0097
ARG 323 0.0098
PHE 324 0.0103
GLU 325 0.0098
LEU 326 0.0093
LEU 327 0.0095
TRP 328 0.0096
ARG 329 0.0090
ASP 330 0.0092
TYR 331 0.0096
MET 332 0.0093
LYS 333 0.0091
LEU 334 0.0096
CYS 335 0.0096
ALA 336 0.0096
ARG 337 0.0090
LYS 338 0.0097
TYR 339 0.0102
GLY 340 0.0099
SER 341 0.0092
ALA 342 0.0105
LEU 343 0.0094
PHE 344 0.0087
SER 345 0.0111
VAL 346 0.0092
HIS 347 0.0094
GLY 348 0.0082
PHE 349 0.0095
ARG 350 0.0083
GLY 351 0.0100
GLU 352 0.0120
GLN 353 0.0115
ASP 354 0.0143
HIS 355 0.0165
GLY 356 0.0137
LYS 357 0.0164
HIS 358 0.0143
THR 359 0.0108
LYS 360 0.0111
ILE 361 0.0103
GLU 362 0.0124
TRP 363 0.0121
LYS 364 0.0137
ALA 365 0.0148
ALA 366 0.0124
ALA 367 0.0164
ASP 368 0.0174
GLU 369 0.0157
PRO 370 0.0146
ARG 371 0.0138
LYS 372 0.0111
VAL 373 0.0095
GLU 374 0.0086
ARG 375 0.0074
PHE 376 0.0053
LEU 377 0.0052
ALA 378 0.0041
GLY 379 0.0024
THR 380 0.0057
THR 381 0.0088
GLY 382 0.0106
ILE 383 0.0095
GLY 384 0.0079
LEU 385 0.0057
VAL 386 0.0031
ASP 387 0.0029
ALA 388 0.0040
SER 389 0.0030
MET 390 0.0028
ARG 391 0.0030
GLU 392 0.0057
LEU 393 0.0079
ALA 394 0.0087
ALA 395 0.0096
THR 396 0.0103
GLY 397 0.0100
TYR 398 0.0088
THR 399 0.0071
SER 400 0.0070
ASN 401 0.0065
ARG 402 0.0045
ALA 403 0.0036
ARG 404 0.0044
GLN 405 0.0024
ASN 406 0.0005
CYS 407 0.0020
ALA 408 0.0039
SER 409 0.0037
PHE 410 0.0054
LEU 411 0.0056
ALA 412 0.0071
THR 413 0.0079
TRP 414 0.0097
LEU 415 0.0104
GLY 416 0.0114
VAL 417 0.0092
ASP 418 0.0098
TRP 419 0.0070
ARG 420 0.0093
LEU 421 0.0086
GLY 422 0.0067
ALA 423 0.0081
GLU 424 0.0099
TRP 425 0.0094
TYR 426 0.0089
GLU 427 0.0104
SER 428 0.0117
MET 429 0.0109
LEU 430 0.0103
VAL 431 0.0109
ASP 432 0.0103
TYR 433 0.0102
ASP 434 0.0098
VAL 435 0.0103
ALA 436 0.0098
SER 437 0.0096
ASN 438 0.0087
TRP 439 0.0088
GLY 440 0.0083
ASN 441 0.0067
TRP 442 0.0062
GLN 443 0.0067
TYR 444 0.0056
VAL 445 0.0031
ALA 446 0.0051
GLY 447 0.0043
VAL 448 0.0067
GLY 449 0.0070
ASN 450 0.0086
ASP 451 0.0073
PRO 452 0.0068
ARG 453 0.0039
GLY 454 0.0015
ASP 455 0.0017
GLY 456 0.0044
GLU 457 0.0055
GLY 458 0.0072
ARG 459 0.0079
ALA 460 0.0060
ARG 461 0.0056
ARG 462 0.0076
PHE 463 0.0054
ASN 464 0.0082
PRO 465 0.0079
ILE 466 0.0120
LYS 467 0.0123
GLN 468 0.0081
ALA 469 0.0104
TRP 470 0.0151
ASP 471 0.0120
TYR 472 0.0100
ASP 473 0.0122
LYS 474 0.0186
LYS 475 0.0204
GLY 476 0.0158
GLU 477 0.0143
TYR 478 0.0104
VAL 479 0.0087
ARG 480 0.0119
MET 481 0.0111
TRP 482 0.0063
VAL 483 0.0073
ASP 484 0.0099
GLU 485 0.0116
VAL 486 0.0150
LYS 487 0.0165
GLU 488 0.0210
ILE 489 0.0225
ASP 490 0.0255
ASP 491 0.0251
LEU 492 0.0209
ASP 493 0.0213
VAL 494 0.0203
VAL 495 0.0160
PHE 496 0.0140
GLN 497 0.0154
CYS 498 0.0169
SER 499 0.0200
ARG 500 0.0235
GLY 501 0.0252
LEU 502 0.0275
GLN 503 0.0320
GLY 504 0.0405
LYS 505 0.0414
LYS 506 0.0346
LYS 507 0.0351
CYS 508 0.0284
ALA 509 0.0279
GLY 510 0.0265
ALA 511 0.0218
LEU 512 0.0194
LYS 513 0.0217
ASP 514 0.0172
VAL 515 0.0141
GLU 516 0.0140
MET 517 0.0132
ALA 518 0.0169
ARG 519 0.0199
ASP 520 0.0185
PRO 521 0.0161
LEU 522 0.0147
VAL 523 0.0163
ARG 524 0.0191
ILE 525 0.0187
GLN 526 0.0228
TYR 527 0.0214
ASP 528 0.0252
ARG 529 0.0250
ARG 530 0.0309
ARG 531 0.0332
LYS 532 0.0352

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 8 ---

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