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 49 ---

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 = 0.0953
PHE 0 0.0102
MET 1 0.0074
TYR 2 0.0058
LEU 3 0.0053
ILE 4 0.0043
TYR 5 0.0040
ILE 6 0.0016
LEU 7 0.0025
ARG 8 0.0046
HIS 9 0.0071
ASP 10 0.0080
LEU 11 0.0067
ARG 12 0.0092
LEU 13 0.0082
ALA 14 0.0073
ASP 15 0.0046
ASN 16 0.0057
PRO 17 0.0046
ILE 18 0.0038
PHE 19 0.0014
HIS 20 0.0031
ALA 21 0.0056
LEU 22 0.0025
SER 23 0.0063
SER 24 0.0123
ARG 25 0.0099
SER 26 0.0117
ALA 27 0.0049
ASN 28 0.0030
PHE 29 0.0057
THR 30 0.0087
HIS 31 0.0075
LEU 32 0.0052
ILE 33 0.0034
PRO 34 0.0024
VAL 35 0.0030
TYR 36 0.0064
VAL 37 0.0081
LEU 38 0.0098
THR 39 0.0111
PRO 40 0.0122
HIS 41 0.0126
GLN 42 0.0111
ILE 43 0.0103
GLU 44 0.0090
VAL 45 0.0057
SER 46 0.0027
GLY 47 0.0094
LEU 48 0.0117
SER 49 0.0146
GLN 50 0.0285
SER 51 0.0429
ASN 52 0.0287
ILE 53 0.0316
SER 54 0.0167
PRO 55 0.0218
TYR 56 0.0214
PRO 57 0.0088
GLU 58 0.0061
ALA 59 0.0129
ARG 60 0.0136
SER 61 0.0120
ARG 62 0.0136
VAL 63 0.0114
GLY 64 0.0081
LYS 65 0.0114
PHE 66 0.0103
TRP 67 0.0111
ARG 68 0.0113
CYS 69 0.0121
GLY 70 0.0146
PRO 71 0.0158
HIS 72 0.0123
ARG 73 0.0113
VAL 74 0.0107
LYS 75 0.0082
PHE 76 0.0025
LEU 77 0.0024
SER 78 0.0060
GLU 79 0.0059
ALA 80 0.0041
ILE 81 0.0039
TYR 82 0.0086
ASP 83 0.0100
LEU 84 0.0076
LYS 85 0.0074
ASP 86 0.0119
THR 87 0.0088
LEU 88 0.0047
ARG 89 0.0044
GLY 90 0.0058
LEU 91 0.0071
GLY 92 0.0072
SER 93 0.0038
ASP 94 0.0018
LEU 95 0.0033
LEU 96 0.0077
VAL 97 0.0107
ARG 98 0.0125
VAL 99 0.0104
GLY 100 0.0107
PRO 101 0.0129
LEU 102 0.0062
ASP 103 0.0089
THR 104 0.0116
VAL 105 0.0092
VAL 106 0.0083
ASP 107 0.0082
GLY 108 0.0094
LEU 109 0.0073
LEU 110 0.0064
ASN 111 0.0092
SER 112 0.0172
GLU 113 0.0287
ALA 114 0.0107
LEU 115 0.0064
LYS 116 0.0108
GLY 117 0.0159
LYS 118 0.0116
ARG 119 0.0105
GLY 120 0.0072
ALA 121 0.0073
VAL 122 0.0070
TRP 123 0.0042
MET 124 0.0032
SER 125 0.0055
ARG 126 0.0144
ASP 127 0.0173
TRP 128 0.0203
ALA 129 0.0208
THR 130 0.0226
GLU 131 0.0187
GLU 132 0.0171
ILE 133 0.0224
ILE 134 0.0243
GLU 135 0.0139
GLU 136 0.0115
GLY 137 0.0154
LYS 138 0.0158
VAL 139 0.0078
ARG 140 0.0031
ARG 141 0.0111
VAL 142 0.0158
VAL 143 0.0134
GLN 144 0.0170
ASN 145 0.0263
ALA 146 0.0299
LYS 147 0.0338
VAL 148 0.0239
ASP 149 0.0218
TRP 150 0.0089
LYS 151 0.0094
VAL 152 0.0080
TRP 153 0.0046
ASP 154 0.0055
ALA 155 0.0054
GLU 156 0.0056
ASP 157 0.0055
THR 158 0.0051
LEU 159 0.0061
ILE 160 0.0080
HIS 161 0.0099
ASN 162 0.0112
ASP 163 0.0125
ASP 164 0.0119
LEU 165 0.0180
PRO 166 0.0163
MET 167 0.0179
LYS 168 0.0383
PRO 169 0.0256
SER 170 0.0296
ASP 171 0.0294
LEU 172 0.0201
PRO 173 0.0158
ASP 174 0.0090
VAL 175 0.0114
PHE 176 0.0143
THR 177 0.0215
SER 178 0.0184
PHE 179 0.0162
ARG 180 0.0179
LYS 181 0.0187
SER 182 0.0152
VAL 183 0.0105
GLU 184 0.0102
PRO 185 0.0089
LEU 186 0.0075
ARG 187 0.0111
ASP 188 0.0136
ASN 189 0.0094
ILE 190 0.0113
ARG 191 0.0135
LYS 192 0.0132
PRO 193 0.0070
LEU 194 0.0054
PRO 195 0.0224
PRO 196 0.0239
SER 197 0.0181
SER 198 0.0248
GLY 199 0.0157
THR 200 0.0144
LEU 201 0.0062
PRO 202 0.0065
PRO 203 0.0087
LEU 204 0.0056
PRO 205 0.0071
ASP 206 0.0073
ASP 207 0.0059
LEU 208 0.0065
PRO 209 0.0131
PRO 210 0.0218
GLN 211 0.0170
GLU 212 0.0131
ALA 213 0.0067
PRO 214 0.0117
PHE 215 0.0082
GLU 216 0.0174
ILE 217 0.0142
PRO 218 0.0144
SER 219 0.0151
SER 220 0.0157
LEU 221 0.0125
PRO 222 0.0163
GLU 223 0.0208
LEU 224 0.0148
THR 225 0.0103
GLN 226 0.0154
ALA 227 0.0157
LEU 228 0.0132
LEU 229 0.0177
ARG 230 0.0169
PRO 231 0.0150
LEU 232 0.0180
GLY 233 0.0255
ILE 234 0.0325
SER 235 0.0344
PRO 236 0.0285
ALA 237 0.0953
LEU 238 0.0651
SER 239 0.0576
PRO 240 0.0589
GLN 241 0.0443
THR 242 0.0166
ALA 243 0.0076
HIS 244 0.0010
PRO 245 0.0115
PHE 246 0.0090
ILE 247 0.0104
GLY 248 0.0072
GLY 249 0.0092
GLU 250 0.0125
SER 251 0.0167
HIS 252 0.0171
ALA 253 0.0176
ARG 254 0.0224
THR 255 0.0223
ARG 256 0.0205
LEU 257 0.0217
LEU 258 0.0217
HIS 259 0.0201
LEU 260 0.0188
LEU 261 0.0150
SER 262 0.0137
SER 263 0.0149
GLY 264 0.0092
ALA 265 0.0124
MET 266 0.0127
THR 267 0.0101
LYS 268 0.0103
TYR 269 0.0083
LYS 270 0.0059
ASP 271 0.0075
THR 272 0.0069
ARG 273 0.0042
ASN 274 0.0057
GLU 275 0.0057
MET 276 0.0097
ILE 277 0.0092
GLY 278 0.0082
GLU 279 0.0043
ASP 280 0.0068
PHE 281 0.0056
SER 282 0.0105
SER 283 0.0153
LYS 284 0.0130
LEU 285 0.0145
SER 286 0.0125
GLY 287 0.0063
TYR 288 0.0085
LEU 289 0.0100
ALA 290 0.0085
LEU 291 0.0069
GLY 292 0.0105
CYS 293 0.0103
ILE 294 0.0103
THR 295 0.0093
ALA 296 0.0116
ARG 297 0.0122
GLN 298 0.0093
ILE 299 0.0121
ASN 300 0.0146
HIS 301 0.0129
MET 302 0.0111
MET 303 0.0131
VAL 304 0.0131
GLU 305 0.0095
PHE 306 0.0054
GLU 307 0.0110
GLU 308 0.0138
VAL 309 0.0143
CYS 310 0.0150
TRP 311 0.0170
ASN 312 0.0231
THR 313 0.0237
GLY 314 0.0246
GLU 315 0.0149
ASN 316 0.0121
LYS 317 0.0126
GLY 318 0.0121
THR 319 0.0126
ALA 320 0.0112
ALA 321 0.0070
MET 322 0.0080
ARG 323 0.0076
PHE 324 0.0063
GLU 325 0.0102
LEU 326 0.0079
LEU 327 0.0110
TRP 328 0.0128
ARG 329 0.0120
ASP 330 0.0107
TYR 331 0.0110
MET 332 0.0114
LYS 333 0.0126
LEU 334 0.0111
CYS 335 0.0095
ALA 336 0.0127
ARG 337 0.0123
LYS 338 0.0084
TYR 339 0.0071
GLY 340 0.0099
SER 341 0.0139
ALA 342 0.0099
LEU 343 0.0086
PHE 344 0.0131
SER 345 0.0167
VAL 346 0.0158
HIS 347 0.0147
GLY 348 0.0150
PHE 349 0.0135
ARG 350 0.0128
GLY 351 0.0200
GLU 352 0.0233
GLN 353 0.0222
ASP 354 0.0347
HIS 355 0.0191
GLY 356 0.0266
LYS 357 0.0224
HIS 358 0.0308
THR 359 0.0388
LYS 360 0.0247
ILE 361 0.0173
GLU 362 0.0187
TRP 363 0.0138
LYS 364 0.0185
ALA 365 0.0252
ALA 366 0.0264
ALA 367 0.0424
ASP 368 0.0430
GLU 369 0.0299
PRO 370 0.0320
ARG 371 0.0291
LYS 372 0.0157
VAL 373 0.0166
GLU 374 0.0178
ARG 375 0.0079
PHE 376 0.0075
LEU 377 0.0090
ALA 378 0.0045
GLY 379 0.0042
THR 380 0.0061
THR 381 0.0064
GLY 382 0.0059
ILE 383 0.0049
GLY 384 0.0060
LEU 385 0.0075
VAL 386 0.0065
ASP 387 0.0055
ALA 388 0.0082
SER 389 0.0100
MET 390 0.0081
ARG 391 0.0087
GLU 392 0.0124
LEU 393 0.0143
ALA 394 0.0127
ALA 395 0.0150
THR 396 0.0110
GLY 397 0.0097
TYR 398 0.0110
THR 399 0.0111
SER 400 0.0115
ASN 401 0.0116
ARG 402 0.0112
ALA 403 0.0101
ARG 404 0.0091
GLN 405 0.0065
ASN 406 0.0057
CYS 407 0.0049
ALA 408 0.0034
SER 409 0.0031
PHE 410 0.0028
LEU 411 0.0059
ALA 412 0.0059
THR 413 0.0042
TRP 414 0.0038
LEU 415 0.0070
GLY 416 0.0077
VAL 417 0.0102
ASP 418 0.0103
TRP 419 0.0097
ARG 420 0.0054
LEU 421 0.0058
GLY 422 0.0055
ALA 423 0.0026
GLU 424 0.0037
TRP 425 0.0030
TYR 426 0.0060
GLU 427 0.0073
SER 428 0.0079
MET 429 0.0104
LEU 430 0.0094
VAL 431 0.0078
ASP 432 0.0089
TYR 433 0.0097
ASP 434 0.0104
VAL 435 0.0131
ALA 436 0.0116
SER 437 0.0108
ASN 438 0.0068
TRP 439 0.0061
GLY 440 0.0056
ASN 441 0.0024
TRP 442 0.0027
GLN 443 0.0030
TYR 444 0.0015
VAL 445 0.0033
ALA 446 0.0063
GLY 447 0.0070
VAL 448 0.0087
GLY 449 0.0070
ASN 450 0.0061
ASP 451 0.0033
PRO 452 0.0082
ARG 453 0.0095
GLY 454 0.0165
ASP 455 0.0185
GLY 456 0.0170
GLU 457 0.0169
GLY 458 0.0128
ARG 459 0.0108
ALA 460 0.0116
ARG 461 0.0155
ARG 462 0.0053
PHE 463 0.0059
ASN 464 0.0061
PRO 465 0.0079
ILE 466 0.0081
LYS 467 0.0079
GLN 468 0.0102
ALA 469 0.0124
TRP 470 0.0109
ASP 471 0.0137
TYR 472 0.0139
ASP 473 0.0136
LYS 474 0.0163
LYS 475 0.0176
GLY 476 0.0098
GLU 477 0.0108
TYR 478 0.0115
VAL 479 0.0091
ARG 480 0.0070
MET 481 0.0127
TRP 482 0.0113
VAL 483 0.0080
ASP 484 0.0111
GLU 485 0.0108
VAL 486 0.0114
LYS 487 0.0122
GLU 488 0.0156
ILE 489 0.0134
ASP 490 0.0146
ASP 491 0.0129
LEU 492 0.0111
ASP 493 0.0106
VAL 494 0.0106
VAL 495 0.0088
PHE 496 0.0076
GLN 497 0.0068
CYS 498 0.0078
SER 499 0.0068
ARG 500 0.0065
GLY 501 0.0034
LEU 502 0.0026
GLN 503 0.0057
GLY 504 0.0066
LYS 505 0.0165
LYS 506 0.0125
LYS 507 0.0082
CYS 508 0.0084
ALA 509 0.0089
GLY 510 0.0122
ALA 511 0.0149
LEU 512 0.0101
LYS 513 0.0211
ASP 514 0.0309
VAL 515 0.0208
GLU 516 0.0088
MET 517 0.0081
ALA 518 0.0066
ARG 519 0.0074
ASP 520 0.0066
PRO 521 0.0085
LEU 522 0.0079
VAL 523 0.0057
ARG 524 0.0038
ILE 525 0.0113
GLN 526 0.0111
TYR 527 0.0098
ASP 528 0.0149
ARG 529 0.0122
ARG 530 0.0141
ARG 531 0.0148
LYS 532 0.0241

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 49 ---

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