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 56 ---

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 = 0.0665
PHE 0 0.0184
MET 1 0.0134
TYR 2 0.0102
LEU 3 0.0125
ILE 4 0.0120
TYR 5 0.0109
ILE 6 0.0103
LEU 7 0.0102
ARG 8 0.0074
HIS 9 0.0058
ASP 10 0.0060
LEU 11 0.0046
ARG 12 0.0037
LEU 13 0.0021
ALA 14 0.0022
ASP 15 0.0037
ASN 16 0.0040
PRO 17 0.0063
ILE 18 0.0075
PHE 19 0.0091
HIS 20 0.0122
ALA 21 0.0137
LEU 22 0.0072
SER 23 0.0032
SER 24 0.0159
ARG 25 0.0266
SER 26 0.0351
ALA 27 0.0284
ASN 28 0.0256
PHE 29 0.0142
THR 30 0.0188
HIS 31 0.0113
LEU 32 0.0074
ILE 33 0.0106
PRO 34 0.0118
VAL 35 0.0126
TYR 36 0.0138
VAL 37 0.0138
LEU 38 0.0151
THR 39 0.0162
PRO 40 0.0149
HIS 41 0.0117
GLN 42 0.0105
ILE 43 0.0117
GLU 44 0.0127
VAL 45 0.0172
SER 46 0.0147
GLY 47 0.0126
LEU 48 0.0125
SER 49 0.0128
GLN 50 0.0243
SER 51 0.0239
ASN 52 0.0241
ILE 53 0.0219
SER 54 0.0206
PRO 55 0.0211
TYR 56 0.0217
PRO 57 0.0099
GLU 58 0.0105
ALA 59 0.0084
ARG 60 0.0185
SER 61 0.0250
ARG 62 0.0313
VAL 63 0.0386
GLY 64 0.0397
LYS 65 0.0405
PHE 66 0.0213
TRP 67 0.0140
ARG 68 0.0084
CYS 69 0.0080
GLY 70 0.0087
PRO 71 0.0097
HIS 72 0.0088
ARG 73 0.0064
VAL 74 0.0077
LYS 75 0.0096
PHE 76 0.0098
LEU 77 0.0090
SER 78 0.0127
GLU 79 0.0129
ALA 80 0.0129
ILE 81 0.0088
TYR 82 0.0080
ASP 83 0.0103
LEU 84 0.0052
LYS 85 0.0051
ASP 86 0.0079
THR 87 0.0077
LEU 88 0.0048
ARG 89 0.0106
GLY 90 0.0119
LEU 91 0.0092
GLY 92 0.0081
SER 93 0.0056
ASP 94 0.0071
LEU 95 0.0096
LEU 96 0.0139
VAL 97 0.0133
ARG 98 0.0144
VAL 99 0.0206
GLY 100 0.0164
PRO 101 0.0112
LEU 102 0.0216
ASP 103 0.0259
THR 104 0.0351
VAL 105 0.0203
VAL 106 0.0180
ASP 107 0.0180
GLY 108 0.0155
LEU 109 0.0159
LEU 110 0.0121
ASN 111 0.0044
SER 112 0.0096
GLU 113 0.0253
ALA 114 0.0083
LEU 115 0.0095
LYS 116 0.0100
GLY 117 0.0169
LYS 118 0.0150
ARG 119 0.0139
GLY 120 0.0130
ALA 121 0.0126
VAL 122 0.0126
TRP 123 0.0087
MET 124 0.0051
SER 125 0.0032
ARG 126 0.0129
ASP 127 0.0110
TRP 128 0.0168
ALA 129 0.0131
THR 130 0.0161
GLU 131 0.0118
GLU 132 0.0133
ILE 133 0.0276
ILE 134 0.0403
GLU 135 0.0277
GLU 136 0.0210
GLY 137 0.0364
LYS 138 0.0425
VAL 139 0.0244
ARG 140 0.0206
ARG 141 0.0350
VAL 142 0.0315
VAL 143 0.0116
GLN 144 0.0060
ASN 145 0.0190
ALA 146 0.0358
LYS 147 0.0461
VAL 148 0.0317
ASP 149 0.0263
TRP 150 0.0101
LYS 151 0.0135
VAL 152 0.0119
TRP 153 0.0104
ASP 154 0.0131
ALA 155 0.0088
GLU 156 0.0119
ASP 157 0.0106
THR 158 0.0130
LEU 159 0.0108
ILE 160 0.0114
HIS 161 0.0135
ASN 162 0.0189
ASP 163 0.0184
ASP 164 0.0135
LEU 165 0.0143
PRO 166 0.0122
MET 167 0.0128
LYS 168 0.0122
PRO 169 0.0055
SER 170 0.0102
ASP 171 0.0087
LEU 172 0.0078
PRO 173 0.0078
ASP 174 0.0059
VAL 175 0.0113
PHE 176 0.0141
THR 177 0.0222
SER 178 0.0180
PHE 179 0.0153
ARG 180 0.0197
LYS 181 0.0191
SER 182 0.0167
VAL 183 0.0128
GLU 184 0.0132
PRO 185 0.0104
LEU 186 0.0090
ARG 187 0.0035
ASP 188 0.0038
ASN 189 0.0052
ILE 190 0.0061
ARG 191 0.0079
LYS 192 0.0078
PRO 193 0.0044
LEU 194 0.0127
PRO 195 0.0292
PRO 196 0.0246
SER 197 0.0150
SER 198 0.0162
GLY 199 0.0167
THR 200 0.0152
LEU 201 0.0061
PRO 202 0.0060
PRO 203 0.0079
LEU 204 0.0074
PRO 205 0.0109
ASP 206 0.0212
ASP 207 0.0123
LEU 208 0.0089
PRO 209 0.0156
PRO 210 0.0152
GLN 211 0.0198
GLU 212 0.0178
ALA 213 0.0323
PRO 214 0.0225
PHE 215 0.0171
GLU 216 0.0268
ILE 217 0.0187
PRO 218 0.0151
SER 219 0.0233
SER 220 0.0211
LEU 221 0.0200
PRO 222 0.0378
GLU 223 0.0281
LEU 224 0.0119
THR 225 0.0151
GLN 226 0.0138
ALA 227 0.0084
LEU 228 0.0121
LEU 229 0.0119
ARG 230 0.0124
PRO 231 0.0153
LEU 232 0.0142
GLY 233 0.0167
ILE 234 0.0198
SER 235 0.0061
PRO 236 0.0098
ALA 237 0.0665
LEU 238 0.0419
SER 239 0.0204
PRO 240 0.0153
GLN 241 0.0140
THR 242 0.0092
ALA 243 0.0082
HIS 244 0.0066
PRO 245 0.0043
PHE 246 0.0083
ILE 247 0.0113
GLY 248 0.0113
GLY 249 0.0094
GLU 250 0.0101
SER 251 0.0131
HIS 252 0.0139
ALA 253 0.0130
ARG 254 0.0158
THR 255 0.0149
ARG 256 0.0109
LEU 257 0.0135
LEU 258 0.0125
HIS 259 0.0089
LEU 260 0.0083
LEU 261 0.0091
SER 262 0.0073
SER 263 0.0040
GLY 264 0.0069
ALA 265 0.0086
MET 266 0.0105
THR 267 0.0116
LYS 268 0.0116
TYR 269 0.0117
LYS 270 0.0126
ASP 271 0.0125
THR 272 0.0115
ARG 273 0.0083
ASN 274 0.0056
GLU 275 0.0071
MET 276 0.0038
ILE 277 0.0048
GLY 278 0.0073
GLU 279 0.0054
ASP 280 0.0065
PHE 281 0.0083
SER 282 0.0073
SER 283 0.0079
LYS 284 0.0067
LEU 285 0.0074
SER 286 0.0050
GLY 287 0.0059
TYR 288 0.0062
LEU 289 0.0067
ALA 290 0.0044
LEU 291 0.0060
GLY 292 0.0073
CYS 293 0.0072
ILE 294 0.0063
THR 295 0.0082
ALA 296 0.0111
ARG 297 0.0080
GLN 298 0.0054
ILE 299 0.0098
ASN 300 0.0108
HIS 301 0.0106
MET 302 0.0109
MET 303 0.0105
VAL 304 0.0108
GLU 305 0.0125
PHE 306 0.0095
GLU 307 0.0041
GLU 308 0.0056
VAL 309 0.0189
CYS 310 0.0239
TRP 311 0.0193
ASN 312 0.0188
THR 313 0.0196
GLY 314 0.0140
GLU 315 0.0100
ASN 316 0.0100
LYS 317 0.0108
GLY 318 0.0106
THR 319 0.0105
ALA 320 0.0105
ALA 321 0.0070
MET 322 0.0064
ARG 323 0.0062
PHE 324 0.0112
GLU 325 0.0136
LEU 326 0.0096
LEU 327 0.0124
TRP 328 0.0148
ARG 329 0.0147
ASP 330 0.0102
TYR 331 0.0094
MET 332 0.0094
LYS 333 0.0057
LEU 334 0.0050
CYS 335 0.0052
ALA 336 0.0044
ARG 337 0.0046
LYS 338 0.0047
TYR 339 0.0079
GLY 340 0.0083
SER 341 0.0087
ALA 342 0.0091
LEU 343 0.0086
PHE 344 0.0082
SER 345 0.0106
VAL 346 0.0048
HIS 347 0.0044
GLY 348 0.0097
PHE 349 0.0088
ARG 350 0.0089
GLY 351 0.0125
GLU 352 0.0149
GLN 353 0.0165
ASP 354 0.0249
HIS 355 0.0164
GLY 356 0.0201
LYS 357 0.0250
HIS 358 0.0259
THR 359 0.0280
LYS 360 0.0206
ILE 361 0.0203
GLU 362 0.0263
TRP 363 0.0106
LYS 364 0.0093
ALA 365 0.0108
ALA 366 0.0138
ALA 367 0.0164
ASP 368 0.0085
GLU 369 0.0061
PRO 370 0.0093
ARG 371 0.0118
LYS 372 0.0081
VAL 373 0.0079
GLU 374 0.0119
ARG 375 0.0072
PHE 376 0.0064
LEU 377 0.0097
ALA 378 0.0067
GLY 379 0.0065
THR 380 0.0059
THR 381 0.0031
GLY 382 0.0033
ILE 383 0.0029
GLY 384 0.0021
LEU 385 0.0024
VAL 386 0.0024
ASP 387 0.0025
ALA 388 0.0031
SER 389 0.0038
MET 390 0.0057
ARG 391 0.0051
GLU 392 0.0057
LEU 393 0.0092
ALA 394 0.0087
ALA 395 0.0085
THR 396 0.0087
GLY 397 0.0092
TYR 398 0.0076
THR 399 0.0068
SER 400 0.0053
ASN 401 0.0043
ARG 402 0.0005
ALA 403 0.0013
ARG 404 0.0035
GLN 405 0.0019
ASN 406 0.0023
CYS 407 0.0009
ALA 408 0.0026
SER 409 0.0037
PHE 410 0.0050
LEU 411 0.0067
ALA 412 0.0050
THR 413 0.0100
TRP 414 0.0100
LEU 415 0.0091
GLY 416 0.0087
VAL 417 0.0034
ASP 418 0.0054
TRP 419 0.0054
ARG 420 0.0124
LEU 421 0.0141
GLY 422 0.0126
ALA 423 0.0117
GLU 424 0.0148
TRP 425 0.0160
TYR 426 0.0091
GLU 427 0.0079
SER 428 0.0114
MET 429 0.0105
LEU 430 0.0083
VAL 431 0.0083
ASP 432 0.0047
TYR 433 0.0047
ASP 434 0.0036
VAL 435 0.0064
ALA 436 0.0061
SER 437 0.0064
ASN 438 0.0067
TRP 439 0.0070
GLY 440 0.0056
ASN 441 0.0050
TRP 442 0.0052
GLN 443 0.0060
TYR 444 0.0023
VAL 445 0.0026
ALA 446 0.0028
GLY 447 0.0051
VAL 448 0.0052
GLY 449 0.0073
ASN 450 0.0091
ASP 451 0.0090
PRO 452 0.0105
ARG 453 0.0231
GLY 454 0.0230
ASP 455 0.0159
GLY 456 0.0119
GLU 457 0.0461
GLY 458 0.0372
ARG 459 0.0294
ALA 460 0.0179
ARG 461 0.0150
ARG 462 0.0118
PHE 463 0.0088
ASN 464 0.0104
PRO 465 0.0102
ILE 466 0.0093
LYS 467 0.0090
GLN 468 0.0099
ALA 469 0.0111
TRP 470 0.0104
ASP 471 0.0108
TYR 472 0.0083
ASP 473 0.0071
LYS 474 0.0101
LYS 475 0.0083
GLY 476 0.0031
GLU 477 0.0012
TYR 478 0.0021
VAL 479 0.0034
ARG 480 0.0037
MET 481 0.0046
TRP 482 0.0062
VAL 483 0.0041
ASP 484 0.0055
GLU 485 0.0059
VAL 486 0.0068
LYS 487 0.0067
GLU 488 0.0075
ILE 489 0.0072
ASP 490 0.0076
ASP 491 0.0081
LEU 492 0.0084
ASP 493 0.0082
VAL 494 0.0081
VAL 495 0.0063
PHE 496 0.0063
GLN 497 0.0047
CYS 498 0.0038
SER 499 0.0039
ARG 500 0.0030
GLY 501 0.0022
LEU 502 0.0042
GLN 503 0.0035
GLY 504 0.0135
LYS 505 0.0054
LYS 506 0.0029
LYS 507 0.0063
CYS 508 0.0056
ALA 509 0.0079
GLY 510 0.0072
ALA 511 0.0042
LEU 512 0.0037
LYS 513 0.0061
ASP 514 0.0069
VAL 515 0.0056
GLU 516 0.0065
MET 517 0.0044
ALA 518 0.0034
ARG 519 0.0066
ASP 520 0.0070
PRO 521 0.0045
LEU 522 0.0044
VAL 523 0.0057
ARG 524 0.0067
ILE 525 0.0082
GLN 526 0.0055
TYR 527 0.0067
ASP 528 0.0106
ARG 529 0.0116
ARG 530 0.0132
ARG 531 0.0169
LYS 532 0.0138

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 56 ---

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