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 92 ---

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 = 0.0862
PHE 0 0.0179
MET 1 0.0164
TYR 2 0.0095
LEU 3 0.0051
ILE 4 0.0052
TYR 5 0.0052
ILE 6 0.0042
LEU 7 0.0042
ARG 8 0.0042
HIS 9 0.0059
ASP 10 0.0051
LEU 11 0.0060
ARG 12 0.0051
LEU 13 0.0063
ALA 14 0.0053
ASP 15 0.0031
ASN 16 0.0033
PRO 17 0.0024
ILE 18 0.0031
PHE 19 0.0047
HIS 20 0.0036
ALA 21 0.0028
LEU 22 0.0049
SER 23 0.0067
SER 24 0.0109
ARG 25 0.0045
SER 26 0.0074
ALA 27 0.0112
ASN 28 0.0175
PHE 29 0.0148
THR 30 0.0117
HIS 31 0.0115
LEU 32 0.0108
ILE 33 0.0055
PRO 34 0.0051
VAL 35 0.0039
TYR 36 0.0059
VAL 37 0.0067
LEU 38 0.0088
THR 39 0.0110
PRO 40 0.0109
HIS 41 0.0092
GLN 42 0.0077
ILE 43 0.0078
GLU 44 0.0081
VAL 45 0.0059
SER 46 0.0030
GLY 47 0.0082
LEU 48 0.0053
SER 49 0.0038
GLN 50 0.0048
SER 51 0.0040
ASN 52 0.0164
ILE 53 0.0234
SER 54 0.0102
PRO 55 0.0123
TYR 56 0.0076
PRO 57 0.0110
GLU 58 0.0114
ALA 59 0.0083
ARG 60 0.0078
SER 61 0.0117
ARG 62 0.0141
VAL 63 0.0142
GLY 64 0.0160
LYS 65 0.0184
PHE 66 0.0062
TRP 67 0.0021
ARG 68 0.0023
CYS 69 0.0050
GLY 70 0.0094
PRO 71 0.0131
HIS 72 0.0097
ARG 73 0.0074
VAL 74 0.0108
LYS 75 0.0105
PHE 76 0.0080
LEU 77 0.0089
SER 78 0.0094
GLU 79 0.0097
ALA 80 0.0079
ILE 81 0.0068
TYR 82 0.0071
ASP 83 0.0071
LEU 84 0.0059
LYS 85 0.0070
ASP 86 0.0126
THR 87 0.0177
LEU 88 0.0098
ARG 89 0.0253
GLY 90 0.0288
LEU 91 0.0164
GLY 92 0.0159
SER 93 0.0099
ASP 94 0.0103
LEU 95 0.0096
LEU 96 0.0060
VAL 97 0.0030
ARG 98 0.0056
VAL 99 0.0064
GLY 100 0.0088
PRO 101 0.0108
LEU 102 0.0067
ASP 103 0.0081
THR 104 0.0122
VAL 105 0.0102
VAL 106 0.0075
ASP 107 0.0111
GLY 108 0.0118
LEU 109 0.0102
LEU 110 0.0109
ASN 111 0.0168
SER 112 0.0135
GLU 113 0.0393
ALA 114 0.0147
LEU 115 0.0143
LYS 116 0.0141
GLY 117 0.0198
LYS 118 0.0209
ARG 119 0.0276
GLY 120 0.0171
ALA 121 0.0167
VAL 122 0.0165
TRP 123 0.0112
MET 124 0.0068
SER 125 0.0030
ARG 126 0.0119
ASP 127 0.0159
TRP 128 0.0209
ALA 129 0.0235
THR 130 0.0234
GLU 131 0.0165
GLU 132 0.0132
ILE 133 0.0210
ILE 134 0.0232
GLU 135 0.0095
GLU 136 0.0101
GLY 137 0.0115
LYS 138 0.0063
VAL 139 0.0072
ARG 140 0.0100
ARG 141 0.0081
VAL 142 0.0057
VAL 143 0.0065
GLN 144 0.0148
ASN 145 0.0246
ALA 146 0.0198
LYS 147 0.0212
VAL 148 0.0087
ASP 149 0.0235
TRP 150 0.0227
LYS 151 0.0172
VAL 152 0.0113
TRP 153 0.0056
ASP 154 0.0046
ALA 155 0.0032
GLU 156 0.0052
ASP 157 0.0058
THR 158 0.0090
LEU 159 0.0046
ILE 160 0.0061
HIS 161 0.0128
ASN 162 0.0285
ASP 163 0.0358
ASP 164 0.0225
LEU 165 0.0112
PRO 166 0.0085
MET 167 0.0086
LYS 168 0.0100
PRO 169 0.0089
SER 170 0.0125
ASP 171 0.0079
LEU 172 0.0084
PRO 173 0.0082
ASP 174 0.0110
VAL 175 0.0092
PHE 176 0.0084
THR 177 0.0106
SER 178 0.0089
PHE 179 0.0067
ARG 180 0.0105
LYS 181 0.0128
SER 182 0.0059
VAL 183 0.0050
GLU 184 0.0078
PRO 185 0.0095
LEU 186 0.0082
ARG 187 0.0089
ASP 188 0.0093
ASN 189 0.0065
ILE 190 0.0069
ARG 191 0.0160
LYS 192 0.0159
PRO 193 0.0063
LEU 194 0.0040
PRO 195 0.0089
PRO 196 0.0069
SER 197 0.0039
SER 198 0.0126
GLY 199 0.0126
THR 200 0.0097
LEU 201 0.0076
PRO 202 0.0134
PRO 203 0.0157
LEU 204 0.0150
PRO 205 0.0149
ASP 206 0.0200
ASP 207 0.0187
LEU 208 0.0152
PRO 209 0.0134
PRO 210 0.0431
GLN 211 0.0228
GLU 212 0.0243
ALA 213 0.0035
PRO 214 0.0025
PHE 215 0.0031
GLU 216 0.0046
ILE 217 0.0019
PRO 218 0.0029
SER 219 0.0092
SER 220 0.0091
LEU 221 0.0082
PRO 222 0.0093
GLU 223 0.0063
LEU 224 0.0044
THR 225 0.0032
GLN 226 0.0039
ALA 227 0.0033
LEU 228 0.0038
LEU 229 0.0066
ARG 230 0.0080
PRO 231 0.0105
LEU 232 0.0140
GLY 233 0.0187
ILE 234 0.0146
SER 235 0.0188
PRO 236 0.0314
ALA 237 0.0635
LEU 238 0.0417
SER 239 0.0112
PRO 240 0.0310
GLN 241 0.0250
THR 242 0.0159
ALA 243 0.0018
HIS 244 0.0038
PRO 245 0.0060
PHE 246 0.0108
ILE 247 0.0113
GLY 248 0.0103
GLY 249 0.0079
GLU 250 0.0062
SER 251 0.0091
HIS 252 0.0101
ALA 253 0.0089
ARG 254 0.0107
THR 255 0.0127
ARG 256 0.0118
LEU 257 0.0072
LEU 258 0.0106
HIS 259 0.0091
LEU 260 0.0078
LEU 261 0.0111
SER 262 0.0132
SER 263 0.0147
GLY 264 0.0119
ALA 265 0.0098
MET 266 0.0055
THR 267 0.0111
LYS 268 0.0128
TYR 269 0.0087
LYS 270 0.0124
ASP 271 0.0179
THR 272 0.0150
ARG 273 0.0123
ASN 274 0.0079
GLU 275 0.0080
MET 276 0.0056
ILE 277 0.0050
GLY 278 0.0018
GLU 279 0.0092
ASP 280 0.0122
PHE 281 0.0112
SER 282 0.0108
SER 283 0.0113
LYS 284 0.0115
LEU 285 0.0106
SER 286 0.0104
GLY 287 0.0105
TYR 288 0.0096
LEU 289 0.0087
ALA 290 0.0069
LEU 291 0.0064
GLY 292 0.0060
CYS 293 0.0066
ILE 294 0.0045
THR 295 0.0039
ALA 296 0.0059
ARG 297 0.0017
GLN 298 0.0033
ILE 299 0.0043
ASN 300 0.0083
HIS 301 0.0107
MET 302 0.0084
MET 303 0.0093
VAL 304 0.0073
GLU 305 0.0078
PHE 306 0.0093
GLU 307 0.0085
GLU 308 0.0072
VAL 309 0.0168
CYS 310 0.0110
TRP 311 0.0065
ASN 312 0.0233
THR 313 0.0305
GLY 314 0.0133
GLU 315 0.0236
ASN 316 0.0178
LYS 317 0.0087
GLY 318 0.0084
THR 319 0.0127
ALA 320 0.0115
ALA 321 0.0031
MET 322 0.0049
ARG 323 0.0077
PHE 324 0.0055
GLU 325 0.0071
LEU 326 0.0085
LEU 327 0.0069
TRP 328 0.0054
ARG 329 0.0068
ASP 330 0.0067
TYR 331 0.0055
MET 332 0.0048
LYS 333 0.0048
LEU 334 0.0055
CYS 335 0.0059
ALA 336 0.0082
ARG 337 0.0082
LYS 338 0.0077
TYR 339 0.0110
GLY 340 0.0121
SER 341 0.0134
ALA 342 0.0115
LEU 343 0.0082
PHE 344 0.0093
SER 345 0.0114
VAL 346 0.0078
HIS 347 0.0061
GLY 348 0.0148
PHE 349 0.0097
ARG 350 0.0074
GLY 351 0.0134
GLU 352 0.0134
GLN 353 0.0124
ASP 354 0.0173
HIS 355 0.0062
GLY 356 0.0104
LYS 357 0.0046
HIS 358 0.0027
THR 359 0.0096
LYS 360 0.0253
ILE 361 0.0271
GLU 362 0.0314
TRP 363 0.0100
LYS 364 0.0107
ALA 365 0.0113
ALA 366 0.0124
ALA 367 0.0125
ASP 368 0.0084
GLU 369 0.0115
PRO 370 0.0259
ARG 371 0.0213
LYS 372 0.0087
VAL 373 0.0200
GLU 374 0.0247
ARG 375 0.0104
PHE 376 0.0107
LEU 377 0.0123
ALA 378 0.0071
GLY 379 0.0062
THR 380 0.0067
THR 381 0.0060
GLY 382 0.0039
ILE 383 0.0050
GLY 384 0.0027
LEU 385 0.0030
VAL 386 0.0030
ASP 387 0.0034
ALA 388 0.0082
SER 389 0.0096
MET 390 0.0076
ARG 391 0.0082
GLU 392 0.0114
LEU 393 0.0106
ALA 394 0.0126
ALA 395 0.0130
THR 396 0.0104
GLY 397 0.0076
TYR 398 0.0049
THR 399 0.0067
SER 400 0.0064
ASN 401 0.0066
ARG 402 0.0068
ALA 403 0.0048
ARG 404 0.0080
GLN 405 0.0063
ASN 406 0.0047
CYS 407 0.0066
ALA 408 0.0091
SER 409 0.0079
PHE 410 0.0108
LEU 411 0.0112
ALA 412 0.0127
THR 413 0.0132
TRP 414 0.0178
LEU 415 0.0176
GLY 416 0.0185
VAL 417 0.0137
ASP 418 0.0118
TRP 419 0.0096
ARG 420 0.0082
LEU 421 0.0056
GLY 422 0.0051
ALA 423 0.0057
GLU 424 0.0059
TRP 425 0.0067
TYR 426 0.0054
GLU 427 0.0045
SER 428 0.0050
MET 429 0.0068
LEU 430 0.0040
VAL 431 0.0044
ASP 432 0.0059
TYR 433 0.0052
ASP 434 0.0069
VAL 435 0.0092
ALA 436 0.0096
SER 437 0.0073
ASN 438 0.0067
TRP 439 0.0062
GLY 440 0.0059
ASN 441 0.0080
TRP 442 0.0061
GLN 443 0.0062
TYR 444 0.0088
VAL 445 0.0102
ALA 446 0.0108
GLY 447 0.0145
VAL 448 0.0091
GLY 449 0.0072
ASN 450 0.0177
ASP 451 0.0177
PRO 452 0.0260
ARG 453 0.0303
GLY 454 0.0343
ASP 455 0.0327
GLY 456 0.0370
GLU 457 0.0428
GLY 458 0.0862
ARG 459 0.0424
ALA 460 0.0319
ARG 461 0.0231
ARG 462 0.0148
PHE 463 0.0070
ASN 464 0.0075
PRO 465 0.0072
ILE 466 0.0042
LYS 467 0.0041
GLN 468 0.0076
ALA 469 0.0073
TRP 470 0.0078
ASP 471 0.0108
TYR 472 0.0153
ASP 473 0.0157
LYS 474 0.0278
LYS 475 0.0326
GLY 476 0.0298
GLU 477 0.0085
TYR 478 0.0083
VAL 479 0.0115
ARG 480 0.0096
MET 481 0.0103
TRP 482 0.0142
VAL 483 0.0056
ASP 484 0.0080
GLU 485 0.0108
VAL 486 0.0071
LYS 487 0.0066
GLU 488 0.0161
ILE 489 0.0151
ASP 490 0.0259
ASP 491 0.0177
LEU 492 0.0092
ASP 493 0.0029
VAL 494 0.0052
VAL 495 0.0031
PHE 496 0.0065
GLN 497 0.0075
CYS 498 0.0086
SER 499 0.0090
ARG 500 0.0111
GLY 501 0.0131
LEU 502 0.0124
GLN 503 0.0136
GLY 504 0.0135
LYS 505 0.0106
LYS 506 0.0103
LYS 507 0.0027
CYS 508 0.0067
ALA 509 0.0104
GLY 510 0.0163
ALA 511 0.0123
LEU 512 0.0079
LYS 513 0.0124
ASP 514 0.0132
VAL 515 0.0122
GLU 516 0.0105
MET 517 0.0079
ALA 518 0.0044
ARG 519 0.0087
ASP 520 0.0064
PRO 521 0.0065
LEU 522 0.0078
VAL 523 0.0114
ARG 524 0.0143
ILE 525 0.0152
GLN 526 0.0269
TYR 527 0.0180
ASP 528 0.0194
ARG 529 0.0116
ARG 530 0.0151
ARG 531 0.0079
LYS 532 0.0325

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 92 ---

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