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 39 ---

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 = 0.1231
PHE 0 0.0120
MET 1 0.0103
TYR 2 0.0092
LEU 3 0.0043
ILE 4 0.0037
TYR 5 0.0027
ILE 6 0.0022
LEU 7 0.0018
ARG 8 0.0023
HIS 9 0.0037
ASP 10 0.0040
LEU 11 0.0038
ARG 12 0.0029
LEU 13 0.0035
ALA 14 0.0046
ASP 15 0.0039
ASN 16 0.0033
PRO 17 0.0038
ILE 18 0.0022
PHE 19 0.0018
HIS 20 0.0037
ALA 21 0.0013
LEU 22 0.0051
SER 23 0.0084
SER 24 0.0068
ARG 25 0.0100
SER 26 0.0077
ALA 27 0.0103
ASN 28 0.0147
PHE 29 0.0125
THR 30 0.0111
HIS 31 0.0113
LEU 32 0.0101
ILE 33 0.0059
PRO 34 0.0049
VAL 35 0.0034
TYR 36 0.0027
VAL 37 0.0042
LEU 38 0.0059
THR 39 0.0072
PRO 40 0.0097
HIS 41 0.0114
GLN 42 0.0114
ILE 43 0.0114
GLU 44 0.0118
VAL 45 0.0099
SER 46 0.0080
GLY 47 0.0080
LEU 48 0.0043
SER 49 0.0047
GLN 50 0.0093
SER 51 0.0096
ASN 52 0.0041
ILE 53 0.0132
SER 54 0.0106
PRO 55 0.0147
TYR 56 0.0157
PRO 57 0.0139
GLU 58 0.0143
ALA 59 0.0157
ARG 60 0.0154
SER 61 0.0120
ARG 62 0.0141
VAL 63 0.0140
GLY 64 0.0102
LYS 65 0.0130
PHE 66 0.0094
TRP 67 0.0109
ARG 68 0.0105
CYS 69 0.0139
GLY 70 0.0141
PRO 71 0.0180
HIS 72 0.0154
ARG 73 0.0153
VAL 74 0.0163
LYS 75 0.0122
PHE 76 0.0122
LEU 77 0.0126
SER 78 0.0115
GLU 79 0.0100
ALA 80 0.0095
ILE 81 0.0054
TYR 82 0.0041
ASP 83 0.0050
LEU 84 0.0043
LYS 85 0.0061
ASP 86 0.0097
THR 87 0.0110
LEU 88 0.0100
ARG 89 0.0143
GLY 90 0.0194
LEU 91 0.0185
GLY 92 0.0196
SER 93 0.0139
ASP 94 0.0104
LEU 95 0.0054
LEU 96 0.0043
VAL 97 0.0021
ARG 98 0.0021
VAL 99 0.0035
GLY 100 0.0047
PRO 101 0.0056
LEU 102 0.0040
ASP 103 0.0074
THR 104 0.0066
VAL 105 0.0040
VAL 106 0.0068
ASP 107 0.0084
GLY 108 0.0064
LEU 109 0.0074
LEU 110 0.0096
ASN 111 0.0103
SER 112 0.0100
GLU 113 0.0104
ALA 114 0.0093
LEU 115 0.0098
LYS 116 0.0118
GLY 117 0.0137
LYS 118 0.0099
ARG 119 0.0111
GLY 120 0.0045
ALA 121 0.0051
VAL 122 0.0057
TRP 123 0.0037
MET 124 0.0034
SER 125 0.0032
ARG 126 0.0085
ASP 127 0.0086
TRP 128 0.0087
ALA 129 0.0125
THR 130 0.0081
GLU 131 0.0031
GLU 132 0.0051
ILE 133 0.0055
ILE 134 0.0080
GLU 135 0.0064
GLU 136 0.0059
GLY 137 0.0101
LYS 138 0.0116
VAL 139 0.0101
ARG 140 0.0124
ARG 141 0.0150
VAL 142 0.0144
VAL 143 0.0140
GLN 144 0.0163
ASN 145 0.0196
ALA 146 0.0192
LYS 147 0.0169
VAL 148 0.0121
ASP 149 0.0081
TRP 150 0.0084
LYS 151 0.0058
VAL 152 0.0032
TRP 153 0.0054
ASP 154 0.0053
ALA 155 0.0052
GLU 156 0.0068
ASP 157 0.0084
THR 158 0.0083
LEU 159 0.0100
ILE 160 0.0086
HIS 161 0.0087
ASN 162 0.0135
ASP 163 0.0143
ASP 164 0.0121
LEU 165 0.0159
PRO 166 0.0158
MET 167 0.0202
LYS 168 0.0320
PRO 169 0.0249
SER 170 0.0300
ASP 171 0.0289
LEU 172 0.0213
PRO 173 0.0175
ASP 174 0.0120
VAL 175 0.0117
PHE 176 0.0110
THR 177 0.0110
SER 178 0.0124
PHE 179 0.0127
ARG 180 0.0107
LYS 181 0.0106
SER 182 0.0115
VAL 183 0.0096
GLU 184 0.0122
PRO 185 0.0131
LEU 186 0.0166
ARG 187 0.0159
ASP 188 0.0149
ASN 189 0.0088
ILE 190 0.0088
ARG 191 0.0064
LYS 192 0.0075
PRO 193 0.0069
LEU 194 0.0081
PRO 195 0.0195
PRO 196 0.0210
SER 197 0.0175
SER 198 0.0213
GLY 199 0.0216
THR 200 0.0231
LEU 201 0.0123
PRO 202 0.0132
PRO 203 0.0156
LEU 204 0.0115
PRO 205 0.0115
ASP 206 0.0129
ASP 207 0.0074
LEU 208 0.0062
PRO 209 0.0061
PRO 210 0.0077
GLN 211 0.0067
GLU 212 0.0078
ALA 213 0.0156
PRO 214 0.0128
PHE 215 0.0072
GLU 216 0.0073
ILE 217 0.0059
PRO 218 0.0075
SER 219 0.0103
SER 220 0.0099
LEU 221 0.0095
PRO 222 0.0174
GLU 223 0.0121
LEU 224 0.0083
THR 225 0.0142
GLN 226 0.0152
ALA 227 0.0120
LEU 228 0.0152
LEU 229 0.0172
ARG 230 0.0163
PRO 231 0.0123
LEU 232 0.0180
GLY 233 0.0253
ILE 234 0.0467
SER 235 0.0422
PRO 236 0.0684
ALA 237 0.1231
LEU 238 0.0927
SER 239 0.0530
PRO 240 0.0268
GLN 241 0.0133
THR 242 0.0141
ALA 243 0.0097
HIS 244 0.0116
PRO 245 0.0193
PHE 246 0.0094
ILE 247 0.0094
GLY 248 0.0096
GLY 249 0.0057
GLU 250 0.0047
SER 251 0.0039
HIS 252 0.0053
ALA 253 0.0051
ARG 254 0.0037
THR 255 0.0065
ARG 256 0.0062
LEU 257 0.0071
LEU 258 0.0080
HIS 259 0.0084
LEU 260 0.0078
LEU 261 0.0102
SER 262 0.0097
SER 263 0.0096
GLY 264 0.0094
ALA 265 0.0108
MET 266 0.0116
THR 267 0.0134
LYS 268 0.0143
TYR 269 0.0138
LYS 270 0.0159
ASP 271 0.0158
THR 272 0.0152
ARG 273 0.0112
ASN 274 0.0116
GLU 275 0.0110
MET 276 0.0035
ILE 277 0.0048
GLY 278 0.0054
GLU 279 0.0043
ASP 280 0.0039
PHE 281 0.0060
SER 282 0.0045
SER 283 0.0037
LYS 284 0.0048
LEU 285 0.0038
SER 286 0.0049
GLY 287 0.0070
TYR 288 0.0051
LEU 289 0.0057
ALA 290 0.0056
LEU 291 0.0065
GLY 292 0.0060
CYS 293 0.0052
ILE 294 0.0064
THR 295 0.0067
ALA 296 0.0084
ARG 297 0.0094
GLN 298 0.0081
ILE 299 0.0115
ASN 300 0.0162
HIS 301 0.0149
MET 302 0.0136
MET 303 0.0182
VAL 304 0.0219
GLU 305 0.0214
PHE 306 0.0186
GLU 307 0.0212
GLU 308 0.0285
VAL 309 0.0305
CYS 310 0.0228
TRP 311 0.0208
ASN 312 0.0298
THR 313 0.0225
GLY 314 0.0289
GLU 315 0.0214
ASN 316 0.0186
LYS 317 0.0201
GLY 318 0.0176
THR 319 0.0181
ALA 320 0.0200
ALA 321 0.0176
MET 322 0.0165
ARG 323 0.0181
PHE 324 0.0148
GLU 325 0.0144
LEU 326 0.0128
LEU 327 0.0094
TRP 328 0.0099
ARG 329 0.0090
ASP 330 0.0119
TYR 331 0.0114
MET 332 0.0118
LYS 333 0.0143
LEU 334 0.0149
CYS 335 0.0141
ALA 336 0.0174
ARG 337 0.0196
LYS 338 0.0186
TYR 339 0.0181
GLY 340 0.0168
SER 341 0.0160
ALA 342 0.0170
LEU 343 0.0167
PHE 344 0.0153
SER 345 0.0229
VAL 346 0.0180
HIS 347 0.0172
GLY 348 0.0202
PHE 349 0.0218
ARG 350 0.0217
GLY 351 0.0268
GLU 352 0.0239
GLN 353 0.0225
ASP 354 0.0240
HIS 355 0.0332
GLY 356 0.0371
LYS 357 0.0399
HIS 358 0.0437
THR 359 0.0402
LYS 360 0.0229
ILE 361 0.0160
GLU 362 0.0191
TRP 363 0.0092
LYS 364 0.0085
ALA 365 0.0131
ALA 366 0.0094
ALA 367 0.0145
ASP 368 0.0130
GLU 369 0.0041
PRO 370 0.0034
ARG 371 0.0034
LYS 372 0.0042
VAL 373 0.0052
GLU 374 0.0056
ARG 375 0.0065
PHE 376 0.0064
LEU 377 0.0066
ALA 378 0.0065
GLY 379 0.0067
THR 380 0.0075
THR 381 0.0074
GLY 382 0.0055
ILE 383 0.0063
GLY 384 0.0027
LEU 385 0.0047
VAL 386 0.0056
ASP 387 0.0056
ALA 388 0.0050
SER 389 0.0051
MET 390 0.0062
ARG 391 0.0073
GLU 392 0.0068
LEU 393 0.0060
ALA 394 0.0121
ALA 395 0.0163
THR 396 0.0121
GLY 397 0.0085
TYR 398 0.0062
THR 399 0.0052
SER 400 0.0061
ASN 401 0.0107
ARG 402 0.0094
ALA 403 0.0081
ARG 404 0.0082
GLN 405 0.0133
ASN 406 0.0119
CYS 407 0.0102
ALA 408 0.0132
SER 409 0.0127
PHE 410 0.0114
LEU 411 0.0106
ALA 412 0.0101
THR 413 0.0103
TRP 414 0.0106
LEU 415 0.0072
GLY 416 0.0063
VAL 417 0.0056
ASP 418 0.0091
TRP 419 0.0116
ARG 420 0.0108
LEU 421 0.0080
GLY 422 0.0084
ALA 423 0.0076
GLU 424 0.0058
TRP 425 0.0023
TYR 426 0.0021
GLU 427 0.0033
SER 428 0.0029
MET 429 0.0046
LEU 430 0.0045
VAL 431 0.0078
ASP 432 0.0027
TYR 433 0.0021
ASP 434 0.0018
VAL 435 0.0088
ALA 436 0.0109
SER 437 0.0119
ASN 438 0.0124
TRP 439 0.0132
GLY 440 0.0161
ASN 441 0.0155
TRP 442 0.0134
GLN 443 0.0144
TYR 444 0.0136
VAL 445 0.0138
ALA 446 0.0127
GLY 447 0.0120
VAL 448 0.0149
GLY 449 0.0189
ASN 450 0.0187
ASP 451 0.0210
PRO 452 0.0234
ARG 453 0.0172
GLY 454 0.0220
ASP 455 0.0290
GLY 456 0.0387
GLU 457 0.0395
GLY 458 0.0230
ARG 459 0.0135
ALA 460 0.0161
ARG 461 0.0310
ARG 462 0.0176
PHE 463 0.0175
ASN 464 0.0161
PRO 465 0.0119
ILE 466 0.0099
LYS 467 0.0101
GLN 468 0.0105
ALA 469 0.0087
TRP 470 0.0061
ASP 471 0.0070
TYR 472 0.0065
ASP 473 0.0049
LYS 474 0.0023
LYS 475 0.0071
GLY 476 0.0051
GLU 477 0.0068
TYR 478 0.0062
VAL 479 0.0058
ARG 480 0.0106
MET 481 0.0103
TRP 482 0.0108
VAL 483 0.0113
ASP 484 0.0138
GLU 485 0.0118
VAL 486 0.0112
LYS 487 0.0146
GLU 488 0.0151
ILE 489 0.0123
ASP 490 0.0127
ASP 491 0.0094
LEU 492 0.0028
ASP 493 0.0038
VAL 494 0.0034
VAL 495 0.0046
PHE 496 0.0041
GLN 497 0.0040
CYS 498 0.0057
SER 499 0.0066
ARG 500 0.0024
GLY 501 0.0066
LEU 502 0.0062
GLN 503 0.0083
GLY 504 0.0227
LYS 505 0.0171
LYS 506 0.0124
LYS 507 0.0133
CYS 508 0.0107
ALA 509 0.0099
GLY 510 0.0138
ALA 511 0.0138
LEU 512 0.0101
LYS 513 0.0127
ASP 514 0.0155
VAL 515 0.0123
GLU 516 0.0070
MET 517 0.0071
ALA 518 0.0058
ARG 519 0.0034
ASP 520 0.0032
PRO 521 0.0066
LEU 522 0.0075
VAL 523 0.0082
ARG 524 0.0083
ILE 525 0.0145
GLN 526 0.0145
TYR 527 0.0115
ASP 528 0.0090
ARG 529 0.0077
ARG 530 0.0112
ARG 531 0.0163
LYS 532 0.0173

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 39 ---

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