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 86 ---

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 = 0.0588
PHE 0 0.0210
MET 1 0.0181
TYR 2 0.0117
LEU 3 0.0056
ILE 4 0.0061
TYR 5 0.0057
ILE 6 0.0028
LEU 7 0.0024
ARG 8 0.0050
HIS 9 0.0051
ASP 10 0.0032
LEU 11 0.0019
ARG 12 0.0078
LEU 13 0.0092
ALA 14 0.0064
ASP 15 0.0058
ASN 16 0.0049
PRO 17 0.0059
ILE 18 0.0080
PHE 19 0.0085
HIS 20 0.0084
ALA 21 0.0182
LEU 22 0.0141
SER 23 0.0116
SER 24 0.0152
ARG 25 0.0133
SER 26 0.0266
ALA 27 0.0260
ASN 28 0.0228
PHE 29 0.0157
THR 30 0.0107
HIS 31 0.0085
LEU 32 0.0091
ILE 33 0.0045
PRO 34 0.0034
VAL 35 0.0040
TYR 36 0.0033
VAL 37 0.0032
LEU 38 0.0047
THR 39 0.0019
PRO 40 0.0013
HIS 41 0.0011
GLN 42 0.0014
ILE 43 0.0021
GLU 44 0.0051
VAL 45 0.0060
SER 46 0.0061
GLY 47 0.0089
LEU 48 0.0061
SER 49 0.0039
GLN 50 0.0068
SER 51 0.0138
ASN 52 0.0137
ILE 53 0.0288
SER 54 0.0083
PRO 55 0.0078
TYR 56 0.0047
PRO 57 0.0274
GLU 58 0.0213
ALA 59 0.0119
ARG 60 0.0124
SER 61 0.0152
ARG 62 0.0280
VAL 63 0.0241
GLY 64 0.0208
LYS 65 0.0192
PHE 66 0.0022
TRP 67 0.0064
ARG 68 0.0061
CYS 69 0.0016
GLY 70 0.0057
PRO 71 0.0085
HIS 72 0.0068
ARG 73 0.0062
VAL 74 0.0063
LYS 75 0.0120
PHE 76 0.0102
LEU 77 0.0102
SER 78 0.0117
GLU 79 0.0101
ALA 80 0.0100
ILE 81 0.0078
TYR 82 0.0066
ASP 83 0.0066
LEU 84 0.0111
LYS 85 0.0091
ASP 86 0.0118
THR 87 0.0168
LEU 88 0.0135
ARG 89 0.0136
GLY 90 0.0209
LEU 91 0.0199
GLY 92 0.0153
SER 93 0.0104
ASP 94 0.0075
LEU 95 0.0046
LEU 96 0.0033
VAL 97 0.0057
ARG 98 0.0076
VAL 99 0.0061
GLY 100 0.0034
PRO 101 0.0043
LEU 102 0.0065
ASP 103 0.0068
THR 104 0.0061
VAL 105 0.0064
VAL 106 0.0079
ASP 107 0.0077
GLY 108 0.0112
LEU 109 0.0088
LEU 110 0.0089
ASN 111 0.0135
SER 112 0.0055
GLU 113 0.0174
ALA 114 0.0079
LEU 115 0.0083
LYS 116 0.0149
GLY 117 0.0103
LYS 118 0.0106
ARG 119 0.0169
GLY 120 0.0066
ALA 121 0.0066
VAL 122 0.0066
TRP 123 0.0062
MET 124 0.0059
SER 125 0.0065
ARG 126 0.0160
ASP 127 0.0164
TRP 128 0.0185
ALA 129 0.0138
THR 130 0.0131
GLU 131 0.0168
GLU 132 0.0143
ILE 133 0.0157
ILE 134 0.0155
GLU 135 0.0117
GLU 136 0.0118
GLY 137 0.0115
LYS 138 0.0074
VAL 139 0.0078
ARG 140 0.0059
ARG 141 0.0034
VAL 142 0.0036
VAL 143 0.0049
GLN 144 0.0082
ASN 145 0.0170
ALA 146 0.0200
LYS 147 0.0166
VAL 148 0.0119
ASP 149 0.0111
TRP 150 0.0071
LYS 151 0.0096
VAL 152 0.0104
TRP 153 0.0093
ASP 154 0.0100
ALA 155 0.0094
GLU 156 0.0111
ASP 157 0.0107
THR 158 0.0130
LEU 159 0.0133
ILE 160 0.0176
HIS 161 0.0213
ASN 162 0.0273
ASP 163 0.0468
ASP 164 0.0459
LEU 165 0.0270
PRO 166 0.0293
MET 167 0.0205
LYS 168 0.0174
PRO 169 0.0132
SER 170 0.0295
ASP 171 0.0338
LEU 172 0.0190
PRO 173 0.0146
ASP 174 0.0136
VAL 175 0.0293
PHE 176 0.0212
THR 177 0.0365
SER 178 0.0438
PHE 179 0.0273
ARG 180 0.0202
LYS 181 0.0523
SER 182 0.0527
VAL 183 0.0448
GLU 184 0.0514
PRO 185 0.0588
LEU 186 0.0301
ARG 187 0.0311
ASP 188 0.0344
ASN 189 0.0270
ILE 190 0.0149
ARG 191 0.0195
LYS 192 0.0194
PRO 193 0.0095
LEU 194 0.0093
PRO 195 0.0290
PRO 196 0.0457
SER 197 0.0283
SER 198 0.0382
GLY 199 0.0249
THR 200 0.0132
LEU 201 0.0095
PRO 202 0.0062
PRO 203 0.0083
LEU 204 0.0104
PRO 205 0.0151
ASP 206 0.0221
ASP 207 0.0219
LEU 208 0.0168
PRO 209 0.0186
PRO 210 0.0314
GLN 211 0.0179
GLU 212 0.0138
ALA 213 0.0133
PRO 214 0.0091
PHE 215 0.0094
GLU 216 0.0087
ILE 217 0.0092
PRO 218 0.0047
SER 219 0.0052
SER 220 0.0043
LEU 221 0.0053
PRO 222 0.0034
GLU 223 0.0022
LEU 224 0.0021
THR 225 0.0061
GLN 226 0.0033
ALA 227 0.0044
LEU 228 0.0023
LEU 229 0.0044
ARG 230 0.0082
PRO 231 0.0162
LEU 232 0.0168
GLY 233 0.0238
ILE 234 0.0264
SER 235 0.0171
PRO 236 0.0372
ALA 237 0.0370
LEU 238 0.0303
SER 239 0.0142
PRO 240 0.0369
GLN 241 0.0201
THR 242 0.0089
ALA 243 0.0049
HIS 244 0.0043
PRO 245 0.0112
PHE 246 0.0100
ILE 247 0.0112
GLY 248 0.0104
GLY 249 0.0084
GLU 250 0.0060
SER 251 0.0067
HIS 252 0.0095
ALA 253 0.0097
ARG 254 0.0094
THR 255 0.0082
ARG 256 0.0063
LEU 257 0.0068
LEU 258 0.0131
HIS 259 0.0130
LEU 260 0.0136
LEU 261 0.0148
SER 262 0.0163
SER 263 0.0197
GLY 264 0.0208
ALA 265 0.0174
MET 266 0.0116
THR 267 0.0176
LYS 268 0.0211
TYR 269 0.0110
LYS 270 0.0129
ASP 271 0.0175
THR 272 0.0168
ARG 273 0.0057
ASN 274 0.0098
GLU 275 0.0144
MET 276 0.0076
ILE 277 0.0068
GLY 278 0.0067
GLU 279 0.0070
ASP 280 0.0071
PHE 281 0.0111
SER 282 0.0067
SER 283 0.0032
LYS 284 0.0063
LEU 285 0.0090
SER 286 0.0089
GLY 287 0.0093
TYR 288 0.0098
LEU 289 0.0114
ALA 290 0.0110
LEU 291 0.0070
GLY 292 0.0048
CYS 293 0.0059
ILE 294 0.0107
THR 295 0.0117
ALA 296 0.0141
ARG 297 0.0131
GLN 298 0.0108
ILE 299 0.0108
ASN 300 0.0112
HIS 301 0.0075
MET 302 0.0062
MET 303 0.0061
VAL 304 0.0039
GLU 305 0.0117
PHE 306 0.0110
GLU 307 0.0060
GLU 308 0.0104
VAL 309 0.0197
CYS 310 0.0205
TRP 311 0.0138
ASN 312 0.0098
THR 313 0.0160
GLY 314 0.0191
GLU 315 0.0083
ASN 316 0.0208
LYS 317 0.0261
GLY 318 0.0101
THR 319 0.0029
ALA 320 0.0091
ALA 321 0.0079
MET 322 0.0112
ARG 323 0.0127
PHE 324 0.0114
GLU 325 0.0135
LEU 326 0.0157
LEU 327 0.0059
TRP 328 0.0101
ARG 329 0.0134
ASP 330 0.0074
TYR 331 0.0055
MET 332 0.0103
LYS 333 0.0092
LEU 334 0.0098
CYS 335 0.0118
ALA 336 0.0144
ARG 337 0.0121
LYS 338 0.0178
TYR 339 0.0195
GLY 340 0.0197
SER 341 0.0191
ALA 342 0.0174
LEU 343 0.0149
PHE 344 0.0151
SER 345 0.0127
VAL 346 0.0073
HIS 347 0.0084
GLY 348 0.0081
PHE 349 0.0100
ARG 350 0.0069
GLY 351 0.0121
GLU 352 0.0156
GLN 353 0.0149
ASP 354 0.0391
HIS 355 0.0085
GLY 356 0.0284
LYS 357 0.0230
HIS 358 0.0062
THR 359 0.0282
LYS 360 0.0428
ILE 361 0.0194
GLU 362 0.0312
TRP 363 0.0065
LYS 364 0.0081
ALA 365 0.0085
ALA 366 0.0025
ALA 367 0.0027
ASP 368 0.0138
GLU 369 0.0123
PRO 370 0.0117
ARG 371 0.0138
LYS 372 0.0107
VAL 373 0.0095
GLU 374 0.0101
ARG 375 0.0068
PHE 376 0.0059
LEU 377 0.0057
ALA 378 0.0082
GLY 379 0.0062
THR 380 0.0059
THR 381 0.0047
GLY 382 0.0038
ILE 383 0.0034
GLY 384 0.0018
LEU 385 0.0016
VAL 386 0.0021
ASP 387 0.0023
ALA 388 0.0017
SER 389 0.0018
MET 390 0.0021
ARG 391 0.0020
GLU 392 0.0021
LEU 393 0.0034
ALA 394 0.0039
ALA 395 0.0051
THR 396 0.0045
GLY 397 0.0042
TYR 398 0.0022
THR 399 0.0031
SER 400 0.0037
ASN 401 0.0049
ARG 402 0.0031
ALA 403 0.0039
ARG 404 0.0043
GLN 405 0.0024
ASN 406 0.0023
CYS 407 0.0023
ALA 408 0.0033
SER 409 0.0042
PHE 410 0.0030
LEU 411 0.0044
ALA 412 0.0043
THR 413 0.0050
TRP 414 0.0039
LEU 415 0.0039
GLY 416 0.0042
VAL 417 0.0058
ASP 418 0.0059
TRP 419 0.0048
ARG 420 0.0064
LEU 421 0.0056
GLY 422 0.0066
ALA 423 0.0052
GLU 424 0.0024
TRP 425 0.0047
TYR 426 0.0043
GLU 427 0.0042
SER 428 0.0035
MET 429 0.0031
LEU 430 0.0040
VAL 431 0.0051
ASP 432 0.0073
TYR 433 0.0073
ASP 434 0.0083
VAL 435 0.0067
ALA 436 0.0089
SER 437 0.0101
ASN 438 0.0054
TRP 439 0.0064
GLY 440 0.0073
ASN 441 0.0030
TRP 442 0.0030
GLN 443 0.0036
TYR 444 0.0035
VAL 445 0.0057
ALA 446 0.0063
GLY 447 0.0072
VAL 448 0.0031
GLY 449 0.0033
ASN 450 0.0055
ASP 451 0.0095
PRO 452 0.0103
ARG 453 0.0081
GLY 454 0.0217
ASP 455 0.0312
GLY 456 0.0191
GLU 457 0.0194
GLY 458 0.0155
ARG 459 0.0109
ALA 460 0.0215
ARG 461 0.0159
ARG 462 0.0049
PHE 463 0.0033
ASN 464 0.0032
PRO 465 0.0030
ILE 466 0.0018
LYS 467 0.0037
GLN 468 0.0035
ALA 469 0.0036
TRP 470 0.0039
ASP 471 0.0060
TYR 472 0.0047
ASP 473 0.0052
LYS 474 0.0087
LYS 475 0.0115
GLY 476 0.0074
GLU 477 0.0079
TYR 478 0.0051
VAL 479 0.0040
ARG 480 0.0035
MET 481 0.0024
TRP 482 0.0025
VAL 483 0.0023
ASP 484 0.0029
GLU 485 0.0037
VAL 486 0.0038
LYS 487 0.0040
GLU 488 0.0045
ILE 489 0.0049
ASP 490 0.0054
ASP 491 0.0039
LEU 492 0.0027
ASP 493 0.0019
VAL 494 0.0021
VAL 495 0.0023
PHE 496 0.0017
GLN 497 0.0017
CYS 498 0.0031
SER 499 0.0042
ARG 500 0.0022
GLY 501 0.0038
LEU 502 0.0068
GLN 503 0.0073
GLY 504 0.0092
LYS 505 0.0035
LYS 506 0.0050
LYS 507 0.0051
CYS 508 0.0075
ALA 509 0.0094
GLY 510 0.0052
ALA 511 0.0070
LEU 512 0.0064
LYS 513 0.0084
ASP 514 0.0099
VAL 515 0.0105
GLU 516 0.0134
MET 517 0.0103
ALA 518 0.0092
ARG 519 0.0129
ASP 520 0.0110
PRO 521 0.0073
LEU 522 0.0063
VAL 523 0.0046
ARG 524 0.0044
ILE 525 0.0068
GLN 526 0.0079
TYR 527 0.0049
ASP 528 0.0054
ARG 529 0.0060
ARG 530 0.0058
ARG 531 0.0053
LYS 532 0.0111

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 86 ---

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