Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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* Cry *

<R²> analysis for 260915133251740250

--- normal mode 79 ---

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 = 0.0542
PHE 0 0.0159
MET 1 0.0131
TYR 2 0.0093
LEU 3 0.0047
ILE 4 0.0031
TYR 5 0.0024
ILE 6 0.0039
LEU 7 0.0048
ARG 8 0.0069
HIS 9 0.0041
ASP 10 0.0032
LEU 11 0.0032
ARG 12 0.0047
LEU 13 0.0056
ALA 14 0.0044
ASP 15 0.0047
ASN 16 0.0049
PRO 17 0.0035
ILE 18 0.0054
PHE 19 0.0057
HIS 20 0.0053
ALA 21 0.0099
LEU 22 0.0075
SER 23 0.0074
SER 24 0.0143
ARG 25 0.0121
SER 26 0.0161
ALA 27 0.0091
ASN 28 0.0082
PHE 29 0.0089
THR 30 0.0061
HIS 31 0.0068
LEU 32 0.0057
ILE 33 0.0034
PRO 34 0.0023
VAL 35 0.0041
TYR 36 0.0087
VAL 37 0.0068
LEU 38 0.0060
THR 39 0.0090
PRO 40 0.0090
HIS 41 0.0113
GLN 42 0.0084
ILE 43 0.0050
GLU 44 0.0059
VAL 45 0.0092
SER 46 0.0103
GLY 47 0.0102
LEU 48 0.0114
SER 49 0.0111
GLN 50 0.0106
SER 51 0.0038
ASN 52 0.0089
ILE 53 0.0098
SER 54 0.0090
PRO 55 0.0091
TYR 56 0.0131
PRO 57 0.0292
GLU 58 0.0218
ALA 59 0.0168
ARG 60 0.0153
SER 61 0.0179
ARG 62 0.0277
VAL 63 0.0235
GLY 64 0.0269
LYS 65 0.0246
PHE 66 0.0111
TRP 67 0.0068
ARG 68 0.0079
CYS 69 0.0055
GLY 70 0.0059
PRO 71 0.0084
HIS 72 0.0068
ARG 73 0.0067
VAL 74 0.0058
LYS 75 0.0063
PHE 76 0.0064
LEU 77 0.0048
SER 78 0.0046
GLU 79 0.0052
ALA 80 0.0042
ILE 81 0.0039
TYR 82 0.0018
ASP 83 0.0015
LEU 84 0.0033
LYS 85 0.0033
ASP 86 0.0036
THR 87 0.0035
LEU 88 0.0022
ARG 89 0.0042
GLY 90 0.0045
LEU 91 0.0033
GLY 92 0.0042
SER 93 0.0030
ASP 94 0.0031
LEU 95 0.0041
LEU 96 0.0119
VAL 97 0.0106
ARG 98 0.0097
VAL 99 0.0075
GLY 100 0.0041
PRO 101 0.0064
LEU 102 0.0032
ASP 103 0.0040
THR 104 0.0078
VAL 105 0.0050
VAL 106 0.0049
ASP 107 0.0054
GLY 108 0.0078
LEU 109 0.0061
LEU 110 0.0029
ASN 111 0.0059
SER 112 0.0043
GLU 113 0.0112
ALA 114 0.0135
LEU 115 0.0065
LYS 116 0.0105
GLY 117 0.0120
LYS 118 0.0046
ARG 119 0.0095
GLY 120 0.0074
ALA 121 0.0059
VAL 122 0.0039
TRP 123 0.0031
MET 124 0.0044
SER 125 0.0069
ARG 126 0.0136
ASP 127 0.0132
TRP 128 0.0123
ALA 129 0.0125
THR 130 0.0096
GLU 131 0.0120
GLU 132 0.0089
ILE 133 0.0075
ILE 134 0.0068
GLU 135 0.0039
GLU 136 0.0034
GLY 137 0.0036
LYS 138 0.0067
VAL 139 0.0040
ARG 140 0.0054
ARG 141 0.0071
VAL 142 0.0046
VAL 143 0.0019
GLN 144 0.0075
ASN 145 0.0084
ALA 146 0.0109
LYS 147 0.0183
VAL 148 0.0068
ASP 149 0.0110
TRP 150 0.0041
LYS 151 0.0038
VAL 152 0.0056
TRP 153 0.0068
ASP 154 0.0070
ALA 155 0.0060
GLU 156 0.0017
ASP 157 0.0017
THR 158 0.0018
LEU 159 0.0038
ILE 160 0.0052
HIS 161 0.0102
ASN 162 0.0154
ASP 163 0.0229
ASP 164 0.0160
LEU 165 0.0131
PRO 166 0.0133
MET 167 0.0143
LYS 168 0.0079
PRO 169 0.0043
SER 170 0.0038
ASP 171 0.0034
LEU 172 0.0015
PRO 173 0.0046
ASP 174 0.0079
VAL 175 0.0040
PHE 176 0.0046
THR 177 0.0088
SER 178 0.0092
PHE 179 0.0085
ARG 180 0.0109
LYS 181 0.0135
SER 182 0.0139
VAL 183 0.0105
GLU 184 0.0127
PRO 185 0.0131
LEU 186 0.0068
ARG 187 0.0059
ASP 188 0.0088
ASN 189 0.0054
ILE 190 0.0062
ARG 191 0.0122
LYS 192 0.0061
PRO 193 0.0031
LEU 194 0.0054
PRO 195 0.0186
PRO 196 0.0239
SER 197 0.0153
SER 198 0.0168
GLY 199 0.0110
THR 200 0.0047
LEU 201 0.0031
PRO 202 0.0035
PRO 203 0.0068
LEU 204 0.0066
PRO 205 0.0124
ASP 206 0.0278
ASP 207 0.0257
LEU 208 0.0195
PRO 209 0.0220
PRO 210 0.0542
GLN 211 0.0286
GLU 212 0.0323
ALA 213 0.0174
PRO 214 0.0128
PHE 215 0.0091
GLU 216 0.0177
ILE 217 0.0180
PRO 218 0.0142
SER 219 0.0251
SER 220 0.0182
LEU 221 0.0099
PRO 222 0.0183
GLU 223 0.0158
LEU 224 0.0080
THR 225 0.0041
GLN 226 0.0042
ALA 227 0.0093
LEU 228 0.0081
LEU 229 0.0091
ARG 230 0.0122
PRO 231 0.0200
LEU 232 0.0171
GLY 233 0.0239
ILE 234 0.0284
SER 235 0.0136
PRO 236 0.0254
ALA 237 0.0123
LEU 238 0.0153
SER 239 0.0224
PRO 240 0.0381
GLN 241 0.0261
THR 242 0.0173
ALA 243 0.0094
HIS 244 0.0064
PRO 245 0.0068
PHE 246 0.0051
ILE 247 0.0074
GLY 248 0.0085
GLY 249 0.0082
GLU 250 0.0063
SER 251 0.0082
HIS 252 0.0104
ALA 253 0.0107
ARG 254 0.0105
THR 255 0.0124
ARG 256 0.0111
LEU 257 0.0088
LEU 258 0.0101
HIS 259 0.0118
LEU 260 0.0079
LEU 261 0.0050
SER 262 0.0101
SER 263 0.0138
GLY 264 0.0115
ALA 265 0.0086
MET 266 0.0051
THR 267 0.0094
LYS 268 0.0113
TYR 269 0.0046
LYS 270 0.0081
ASP 271 0.0084
THR 272 0.0056
ARG 273 0.0039
ASN 274 0.0094
GLU 275 0.0105
MET 276 0.0021
ILE 277 0.0090
GLY 278 0.0130
GLU 279 0.0015
ASP 280 0.0032
PHE 281 0.0035
SER 282 0.0056
SER 283 0.0090
LYS 284 0.0074
LEU 285 0.0080
SER 286 0.0083
GLY 287 0.0065
TYR 288 0.0070
LEU 289 0.0059
ALA 290 0.0063
LEU 291 0.0040
GLY 292 0.0039
CYS 293 0.0038
ILE 294 0.0046
THR 295 0.0022
ALA 296 0.0020
ARG 297 0.0025
GLN 298 0.0025
ILE 299 0.0027
ASN 300 0.0017
HIS 301 0.0016
MET 302 0.0022
MET 303 0.0042
VAL 304 0.0069
GLU 305 0.0115
PHE 306 0.0062
GLU 307 0.0018
GLU 308 0.0034
VAL 309 0.0102
CYS 310 0.0210
TRP 311 0.0200
ASN 312 0.0192
THR 313 0.0230
GLY 314 0.0167
GLU 315 0.0038
ASN 316 0.0081
LYS 317 0.0118
GLY 318 0.0059
THR 319 0.0037
ALA 320 0.0066
ALA 321 0.0056
MET 322 0.0031
ARG 323 0.0045
PHE 324 0.0066
GLU 325 0.0061
LEU 326 0.0052
LEU 327 0.0041
TRP 328 0.0048
ARG 329 0.0041
ASP 330 0.0037
TYR 331 0.0038
MET 332 0.0047
LYS 333 0.0037
LEU 334 0.0048
CYS 335 0.0080
ALA 336 0.0085
ARG 337 0.0086
LYS 338 0.0092
TYR 339 0.0156
GLY 340 0.0151
SER 341 0.0125
ALA 342 0.0136
LEU 343 0.0111
PHE 344 0.0085
SER 345 0.0185
VAL 346 0.0139
HIS 347 0.0111
GLY 348 0.0174
PHE 349 0.0145
ARG 350 0.0134
GLY 351 0.0174
GLU 352 0.0170
GLN 353 0.0169
ASP 354 0.0205
HIS 355 0.0137
GLY 356 0.0162
LYS 357 0.0241
HIS 358 0.0231
THR 359 0.0245
LYS 360 0.0198
ILE 361 0.0183
GLU 362 0.0345
TRP 363 0.0191
LYS 364 0.0177
ALA 365 0.0225
ALA 366 0.0289
ALA 367 0.0340
ASP 368 0.0181
GLU 369 0.0256
PRO 370 0.0448
ARG 371 0.0361
LYS 372 0.0129
VAL 373 0.0296
GLU 374 0.0363
ARG 375 0.0161
PHE 376 0.0174
LEU 377 0.0235
ALA 378 0.0171
GLY 379 0.0167
THR 380 0.0116
THR 381 0.0080
GLY 382 0.0083
ILE 383 0.0074
GLY 384 0.0072
LEU 385 0.0053
VAL 386 0.0043
ASP 387 0.0119
ALA 388 0.0123
SER 389 0.0138
MET 390 0.0150
ARG 391 0.0121
GLU 392 0.0155
LEU 393 0.0150
ALA 394 0.0173
ALA 395 0.0163
THR 396 0.0148
GLY 397 0.0138
TYR 398 0.0115
THR 399 0.0091
SER 400 0.0019
ASN 401 0.0077
ARG 402 0.0106
ALA 403 0.0039
ARG 404 0.0068
GLN 405 0.0103
ASN 406 0.0071
CYS 407 0.0037
ALA 408 0.0066
SER 409 0.0075
PHE 410 0.0051
LEU 411 0.0054
ALA 412 0.0075
THR 413 0.0087
TRP 414 0.0075
LEU 415 0.0067
GLY 416 0.0081
VAL 417 0.0185
ASP 418 0.0157
TRP 419 0.0137
ARG 420 0.0122
LEU 421 0.0153
GLY 422 0.0164
ALA 423 0.0105
GLU 424 0.0115
TRP 425 0.0130
TYR 426 0.0065
GLU 427 0.0057
SER 428 0.0066
MET 429 0.0093
LEU 430 0.0075
VAL 431 0.0065
ASP 432 0.0053
TYR 433 0.0049
ASP 434 0.0044
VAL 435 0.0039
ALA 436 0.0048
SER 437 0.0047
ASN 438 0.0048
TRP 439 0.0046
GLY 440 0.0081
ASN 441 0.0090
TRP 442 0.0070
GLN 443 0.0091
TYR 444 0.0080
VAL 445 0.0082
ALA 446 0.0105
GLY 447 0.0122
VAL 448 0.0120
GLY 449 0.0132
ASN 450 0.0201
ASP 451 0.0201
PRO 452 0.0206
ARG 453 0.0430
GLY 454 0.0369
ASP 455 0.0298
GLY 456 0.0320
GLU 457 0.0309
GLY 458 0.0297
ARG 459 0.0406
ALA 460 0.0277
ARG 461 0.0157
ARG 462 0.0139
PHE 463 0.0136
ASN 464 0.0107
PRO 465 0.0117
ILE 466 0.0084
LYS 467 0.0174
GLN 468 0.0193
ALA 469 0.0168
TRP 470 0.0191
ASP 471 0.0273
TYR 472 0.0200
ASP 473 0.0147
LYS 474 0.0235
LYS 475 0.0291
GLY 476 0.0072
GLU 477 0.0156
TYR 478 0.0128
VAL 479 0.0106
ARG 480 0.0143
MET 481 0.0161
TRP 482 0.0156
VAL 483 0.0030
ASP 484 0.0180
GLU 485 0.0190
VAL 486 0.0184
LYS 487 0.0327
GLU 488 0.0519
ILE 489 0.0307
ASP 490 0.0373
ASP 491 0.0259
LEU 492 0.0088
ASP 493 0.0081
VAL 494 0.0068
VAL 495 0.0039
PHE 496 0.0025
GLN 497 0.0062
CYS 498 0.0082
SER 499 0.0132
ARG 500 0.0126
GLY 501 0.0145
LEU 502 0.0159
GLN 503 0.0144
GLY 504 0.0366
LYS 505 0.0120
LYS 506 0.0175
LYS 507 0.0129
CYS 508 0.0152
ALA 509 0.0191
GLY 510 0.0101
ALA 511 0.0066
LEU 512 0.0097
LYS 513 0.0211
ASP 514 0.0124
VAL 515 0.0184
GLU 516 0.0190
MET 517 0.0179
ALA 518 0.0144
ARG 519 0.0206
ASP 520 0.0174
PRO 521 0.0107
LEU 522 0.0065
VAL 523 0.0063
ARG 524 0.0068
ILE 525 0.0114
GLN 526 0.0116
TYR 527 0.0093
ASP 528 0.0229
ARG 529 0.0311
ARG 530 0.0300
ARG 531 0.0043
LYS 532 0.0345

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 79 ---

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