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 85 ---

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 = 0.0705
PHE 0 0.0091
MET 1 0.0063
TYR 2 0.0078
LEU 3 0.0152
ILE 4 0.0125
TYR 5 0.0102
ILE 6 0.0037
LEU 7 0.0034
ARG 8 0.0120
HIS 9 0.0134
ASP 10 0.0066
LEU 11 0.0043
ARG 12 0.0031
LEU 13 0.0043
ALA 14 0.0038
ASP 15 0.0038
ASN 16 0.0036
PRO 17 0.0041
ILE 18 0.0091
PHE 19 0.0096
HIS 20 0.0106
ALA 21 0.0101
LEU 22 0.0080
SER 23 0.0130
SER 24 0.0226
ARG 25 0.0349
SER 26 0.0407
ALA 27 0.0199
ASN 28 0.0212
PHE 29 0.0146
THR 30 0.0122
HIS 31 0.0099
LEU 32 0.0088
ILE 33 0.0095
PRO 34 0.0064
VAL 35 0.0031
TYR 36 0.0091
VAL 37 0.0086
LEU 38 0.0106
THR 39 0.0108
PRO 40 0.0171
HIS 41 0.0185
GLN 42 0.0114
ILE 43 0.0118
GLU 44 0.0137
VAL 45 0.0070
SER 46 0.0061
GLY 47 0.0058
LEU 48 0.0039
SER 49 0.0080
GLN 50 0.0111
SER 51 0.0145
ASN 52 0.0157
ILE 53 0.0180
SER 54 0.0115
PRO 55 0.0134
TYR 56 0.0123
PRO 57 0.0252
GLU 58 0.0211
ALA 59 0.0167
ARG 60 0.0063
SER 61 0.0088
ARG 62 0.0178
VAL 63 0.0275
GLY 64 0.0271
LYS 65 0.0242
PHE 66 0.0128
TRP 67 0.0129
ARG 68 0.0092
CYS 69 0.0078
GLY 70 0.0055
PRO 71 0.0088
HIS 72 0.0100
ARG 73 0.0108
VAL 74 0.0097
LYS 75 0.0107
PHE 76 0.0098
LEU 77 0.0096
SER 78 0.0115
GLU 79 0.0077
ALA 80 0.0070
ILE 81 0.0081
TYR 82 0.0072
ASP 83 0.0039
LEU 84 0.0050
LYS 85 0.0110
ASP 86 0.0134
THR 87 0.0121
LEU 88 0.0112
ARG 89 0.0195
GLY 90 0.0133
LEU 91 0.0105
GLY 92 0.0107
SER 93 0.0127
ASP 94 0.0111
LEU 95 0.0077
LEU 96 0.0123
VAL 97 0.0135
ARG 98 0.0141
VAL 99 0.0128
GLY 100 0.0102
PRO 101 0.0080
LEU 102 0.0055
ASP 103 0.0090
THR 104 0.0120
VAL 105 0.0094
VAL 106 0.0108
ASP 107 0.0100
GLY 108 0.0059
LEU 109 0.0044
LEU 110 0.0047
ASN 111 0.0043
SER 112 0.0033
GLU 113 0.0023
ALA 114 0.0034
LEU 115 0.0050
LYS 116 0.0059
GLY 117 0.0112
LYS 118 0.0060
ARG 119 0.0061
GLY 120 0.0135
ALA 121 0.0159
VAL 122 0.0194
TRP 123 0.0158
MET 124 0.0089
SER 125 0.0115
ARG 126 0.0354
ASP 127 0.0419
TRP 128 0.0529
ALA 129 0.0418
THR 130 0.0354
GLU 131 0.0304
GLU 132 0.0312
ILE 133 0.0347
ILE 134 0.0268
GLU 135 0.0109
GLU 136 0.0146
GLY 137 0.0182
LYS 138 0.0140
VAL 139 0.0132
ARG 140 0.0125
ARG 141 0.0146
VAL 142 0.0117
VAL 143 0.0112
GLN 144 0.0257
ASN 145 0.0406
ALA 146 0.0373
LYS 147 0.0646
VAL 148 0.0209
ASP 149 0.0242
TRP 150 0.0299
LYS 151 0.0289
VAL 152 0.0246
TRP 153 0.0180
ASP 154 0.0176
ALA 155 0.0119
GLU 156 0.0066
ASP 157 0.0065
THR 158 0.0061
LEU 159 0.0038
ILE 160 0.0088
HIS 161 0.0145
ASN 162 0.0171
ASP 163 0.0308
ASP 164 0.0247
LEU 165 0.0179
PRO 166 0.0146
MET 167 0.0121
LYS 168 0.0379
PRO 169 0.0256
SER 170 0.0328
ASP 171 0.0313
LEU 172 0.0165
PRO 173 0.0113
ASP 174 0.0083
VAL 175 0.0122
PHE 176 0.0109
THR 177 0.0178
SER 178 0.0156
PHE 179 0.0112
ARG 180 0.0142
LYS 181 0.0198
SER 182 0.0172
VAL 183 0.0167
GLU 184 0.0177
PRO 185 0.0171
LEU 186 0.0068
ARG 187 0.0074
ASP 188 0.0086
ASN 189 0.0051
ILE 190 0.0085
ARG 191 0.0175
LYS 192 0.0191
PRO 193 0.0091
LEU 194 0.0067
PRO 195 0.0143
PRO 196 0.0137
SER 197 0.0134
SER 198 0.0298
GLY 199 0.0204
THR 200 0.0097
LEU 201 0.0068
PRO 202 0.0062
PRO 203 0.0059
LEU 204 0.0064
PRO 205 0.0081
ASP 206 0.0166
ASP 207 0.0108
LEU 208 0.0097
PRO 209 0.0118
PRO 210 0.0193
GLN 211 0.0164
GLU 212 0.0130
ALA 213 0.0146
PRO 214 0.0136
PHE 215 0.0093
GLU 216 0.0049
ILE 217 0.0106
PRO 218 0.0037
SER 219 0.0068
SER 220 0.0013
LEU 221 0.0070
PRO 222 0.0106
GLU 223 0.0063
LEU 224 0.0065
THR 225 0.0105
GLN 226 0.0100
ALA 227 0.0063
LEU 228 0.0064
LEU 229 0.0106
ARG 230 0.0176
PRO 231 0.0258
LEU 232 0.0237
GLY 233 0.0327
ILE 234 0.0337
SER 235 0.0189
PRO 236 0.0354
ALA 237 0.0364
LEU 238 0.0300
SER 239 0.0108
PRO 240 0.0296
GLN 241 0.0197
THR 242 0.0124
ALA 243 0.0062
HIS 244 0.0089
PRO 245 0.0157
PHE 246 0.0113
ILE 247 0.0111
GLY 248 0.0079
GLY 249 0.0021
GLU 250 0.0035
SER 251 0.0054
HIS 252 0.0080
ALA 253 0.0074
ARG 254 0.0107
THR 255 0.0110
ARG 256 0.0086
LEU 257 0.0078
LEU 258 0.0081
HIS 259 0.0076
LEU 260 0.0044
LEU 261 0.0011
SER 262 0.0025
SER 263 0.0063
GLY 264 0.0076
ALA 265 0.0072
MET 266 0.0049
THR 267 0.0102
LYS 268 0.0112
TYR 269 0.0074
LYS 270 0.0044
ASP 271 0.0085
THR 272 0.0094
ARG 273 0.0048
ASN 274 0.0053
GLU 275 0.0056
MET 276 0.0033
ILE 277 0.0046
GLY 278 0.0067
GLU 279 0.0039
ASP 280 0.0045
PHE 281 0.0060
SER 282 0.0045
SER 283 0.0033
LYS 284 0.0030
LEU 285 0.0030
SER 286 0.0041
GLY 287 0.0053
TYR 288 0.0025
LEU 289 0.0018
ALA 290 0.0024
LEU 291 0.0012
GLY 292 0.0022
CYS 293 0.0029
ILE 294 0.0057
THR 295 0.0055
ALA 296 0.0051
ARG 297 0.0068
GLN 298 0.0070
ILE 299 0.0058
ASN 300 0.0027
HIS 301 0.0043
MET 302 0.0048
MET 303 0.0048
VAL 304 0.0083
GLU 305 0.0112
PHE 306 0.0058
GLU 307 0.0026
GLU 308 0.0062
VAL 309 0.0083
CYS 310 0.0161
TRP 311 0.0131
ASN 312 0.0127
THR 313 0.0164
GLY 314 0.0132
GLU 315 0.0069
ASN 316 0.0074
LYS 317 0.0078
GLY 318 0.0067
THR 319 0.0061
ALA 320 0.0056
ALA 321 0.0032
MET 322 0.0020
ARG 323 0.0017
PHE 324 0.0050
GLU 325 0.0044
LEU 326 0.0036
LEU 327 0.0047
TRP 328 0.0063
ARG 329 0.0062
ASP 330 0.0042
TYR 331 0.0048
MET 332 0.0050
LYS 333 0.0063
LEU 334 0.0065
CYS 335 0.0079
ALA 336 0.0087
ARG 337 0.0095
LYS 338 0.0082
TYR 339 0.0074
GLY 340 0.0130
SER 341 0.0153
ALA 342 0.0107
LEU 343 0.0044
PHE 344 0.0025
SER 345 0.0062
VAL 346 0.0055
HIS 347 0.0083
GLY 348 0.0077
PHE 349 0.0075
ARG 350 0.0080
GLY 351 0.0217
GLU 352 0.0155
GLN 353 0.0091
ASP 354 0.0705
HIS 355 0.0067
GLY 356 0.0462
LYS 357 0.0417
HIS 358 0.0127
THR 359 0.0299
LYS 360 0.0149
ILE 361 0.0207
GLU 362 0.0223
TRP 363 0.0068
LYS 364 0.0080
ALA 365 0.0063
ALA 366 0.0076
ALA 367 0.0098
ASP 368 0.0204
GLU 369 0.0168
PRO 370 0.0159
ARG 371 0.0133
LYS 372 0.0121
VAL 373 0.0113
GLU 374 0.0124
ARG 375 0.0077
PHE 376 0.0063
LEU 377 0.0063
ALA 378 0.0101
GLY 379 0.0089
THR 380 0.0078
THR 381 0.0055
GLY 382 0.0039
ILE 383 0.0046
GLY 384 0.0058
LEU 385 0.0051
VAL 386 0.0057
ASP 387 0.0059
ALA 388 0.0053
SER 389 0.0029
MET 390 0.0030
ARG 391 0.0032
GLU 392 0.0028
LEU 393 0.0062
ALA 394 0.0070
ALA 395 0.0077
THR 396 0.0096
GLY 397 0.0103
TYR 398 0.0067
THR 399 0.0019
SER 400 0.0006
ASN 401 0.0022
ARG 402 0.0004
ALA 403 0.0014
ARG 404 0.0008
GLN 405 0.0015
ASN 406 0.0029
CYS 407 0.0034
ALA 408 0.0018
SER 409 0.0022
PHE 410 0.0040
LEU 411 0.0029
ALA 412 0.0029
THR 413 0.0023
TRP 414 0.0047
LEU 415 0.0061
GLY 416 0.0062
VAL 417 0.0044
ASP 418 0.0036
TRP 419 0.0040
ARG 420 0.0051
LEU 421 0.0063
GLY 422 0.0047
ALA 423 0.0050
GLU 424 0.0064
TRP 425 0.0080
TYR 426 0.0051
GLU 427 0.0055
SER 428 0.0072
MET 429 0.0072
LEU 430 0.0074
VAL 431 0.0086
ASP 432 0.0038
TYR 433 0.0038
ASP 434 0.0028
VAL 435 0.0105
ALA 436 0.0051
SER 437 0.0060
ASN 438 0.0036
TRP 439 0.0021
GLY 440 0.0023
ASN 441 0.0014
TRP 442 0.0011
GLN 443 0.0019
TYR 444 0.0008
VAL 445 0.0019
ALA 446 0.0030
GLY 447 0.0047
VAL 448 0.0038
GLY 449 0.0049
ASN 450 0.0043
ASP 451 0.0070
PRO 452 0.0117
ARG 453 0.0109
GLY 454 0.0136
ASP 455 0.0158
GLY 456 0.0193
GLU 457 0.0123
GLY 458 0.0123
ARG 459 0.0157
ALA 460 0.0098
ARG 461 0.0097
ARG 462 0.0062
PHE 463 0.0059
ASN 464 0.0088
PRO 465 0.0087
ILE 466 0.0065
LYS 467 0.0081
GLN 468 0.0078
ALA 469 0.0059
TRP 470 0.0070
ASP 471 0.0092
TYR 472 0.0038
ASP 473 0.0026
LYS 474 0.0079
LYS 475 0.0101
GLY 476 0.0047
GLU 477 0.0047
TYR 478 0.0035
VAL 479 0.0055
ARG 480 0.0058
MET 481 0.0056
TRP 482 0.0053
VAL 483 0.0056
ASP 484 0.0046
GLU 485 0.0040
VAL 486 0.0057
LYS 487 0.0059
GLU 488 0.0074
ILE 489 0.0035
ASP 490 0.0035
ASP 491 0.0025
LEU 492 0.0025
ASP 493 0.0032
VAL 494 0.0030
VAL 495 0.0025
PHE 496 0.0034
GLN 497 0.0027
CYS 498 0.0047
SER 499 0.0048
ARG 500 0.0051
GLY 501 0.0051
LEU 502 0.0071
GLN 503 0.0068
GLY 504 0.0050
LYS 505 0.0053
LYS 506 0.0053
LYS 507 0.0065
CYS 508 0.0061
ALA 509 0.0081
GLY 510 0.0057
ALA 511 0.0053
LEU 512 0.0058
LYS 513 0.0095
ASP 514 0.0159
VAL 515 0.0177
GLU 516 0.0167
MET 517 0.0098
ALA 518 0.0105
ARG 519 0.0181
ASP 520 0.0148
PRO 521 0.0071
LEU 522 0.0040
VAL 523 0.0035
ARG 524 0.0072
ILE 525 0.0060
GLN 526 0.0060
TYR 527 0.0064
ASP 528 0.0070
ARG 529 0.0081
ARG 530 0.0062
ARG 531 0.0047
LYS 532 0.0054

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 85 ---

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