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 75 ---

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 = 0.0730
PHE 0 0.0114
MET 1 0.0083
TYR 2 0.0120
LEU 3 0.0109
ILE 4 0.0105
TYR 5 0.0065
ILE 6 0.0047
LEU 7 0.0032
ARG 8 0.0036
HIS 9 0.0038
ASP 10 0.0035
LEU 11 0.0038
ARG 12 0.0085
LEU 13 0.0102
ALA 14 0.0094
ASP 15 0.0116
ASN 16 0.0102
PRO 17 0.0088
ILE 18 0.0075
PHE 19 0.0078
HIS 20 0.0093
ALA 21 0.0093
LEU 22 0.0076
SER 23 0.0060
SER 24 0.0080
ARG 25 0.0067
SER 26 0.0120
ALA 27 0.0161
ASN 28 0.0149
PHE 29 0.0118
THR 30 0.0164
HIS 31 0.0166
LEU 32 0.0172
ILE 33 0.0149
PRO 34 0.0140
VAL 35 0.0131
TYR 36 0.0099
VAL 37 0.0098
LEU 38 0.0093
THR 39 0.0091
PRO 40 0.0112
HIS 41 0.0101
GLN 42 0.0082
ILE 43 0.0073
GLU 44 0.0104
VAL 45 0.0123
SER 46 0.0144
GLY 47 0.0191
LEU 48 0.0088
SER 49 0.0055
GLN 50 0.0048
SER 51 0.0194
ASN 52 0.0296
ILE 53 0.0410
SER 54 0.0091
PRO 55 0.0106
TYR 56 0.0093
PRO 57 0.0309
GLU 58 0.0290
ALA 59 0.0163
ARG 60 0.0253
SER 61 0.0238
ARG 62 0.0231
VAL 63 0.0228
GLY 64 0.0266
LYS 65 0.0268
PHE 66 0.0207
TRP 67 0.0198
ARG 68 0.0154
CYS 69 0.0080
GLY 70 0.0091
PRO 71 0.0086
HIS 72 0.0070
ARG 73 0.0077
VAL 74 0.0060
LYS 75 0.0122
PHE 76 0.0101
LEU 77 0.0098
SER 78 0.0121
GLU 79 0.0081
ALA 80 0.0060
ILE 81 0.0038
TYR 82 0.0042
ASP 83 0.0021
LEU 84 0.0047
LYS 85 0.0045
ASP 86 0.0027
THR 87 0.0016
LEU 88 0.0074
ARG 89 0.0097
GLY 90 0.0060
LEU 91 0.0062
GLY 92 0.0149
SER 93 0.0150
ASP 94 0.0136
LEU 95 0.0135
LEU 96 0.0144
VAL 97 0.0108
ARG 98 0.0094
VAL 99 0.0062
GLY 100 0.0064
PRO 101 0.0066
LEU 102 0.0124
ASP 103 0.0118
THR 104 0.0126
VAL 105 0.0169
VAL 106 0.0166
ASP 107 0.0164
GLY 108 0.0200
LEU 109 0.0179
LEU 110 0.0173
ASN 111 0.0179
SER 112 0.0182
GLU 113 0.0109
ALA 114 0.0087
LEU 115 0.0106
LYS 116 0.0139
GLY 117 0.0200
LYS 118 0.0096
ARG 119 0.0085
GLY 120 0.0089
ALA 121 0.0085
VAL 122 0.0090
TRP 123 0.0042
MET 124 0.0049
SER 125 0.0061
ARG 126 0.0146
ASP 127 0.0142
TRP 128 0.0151
ALA 129 0.0165
THR 130 0.0163
GLU 131 0.0130
GLU 132 0.0106
ILE 133 0.0147
ILE 134 0.0121
GLU 135 0.0044
GLU 136 0.0087
GLY 137 0.0092
LYS 138 0.0055
VAL 139 0.0087
ARG 140 0.0095
ARG 141 0.0085
VAL 142 0.0129
VAL 143 0.0129
GLN 144 0.0105
ASN 145 0.0194
ALA 146 0.0189
LYS 147 0.0155
VAL 148 0.0113
ASP 149 0.0079
TRP 150 0.0084
LYS 151 0.0098
VAL 152 0.0104
TRP 153 0.0097
ASP 154 0.0095
ALA 155 0.0105
GLU 156 0.0082
ASP 157 0.0078
THR 158 0.0064
LEU 159 0.0068
ILE 160 0.0095
HIS 161 0.0089
ASN 162 0.0112
ASP 163 0.0194
ASP 164 0.0198
LEU 165 0.0084
PRO 166 0.0098
MET 167 0.0100
LYS 168 0.0136
PRO 169 0.0065
SER 170 0.0087
ASP 171 0.0062
LEU 172 0.0037
PRO 173 0.0030
ASP 174 0.0050
VAL 175 0.0063
PHE 176 0.0093
THR 177 0.0188
SER 178 0.0196
PHE 179 0.0131
ARG 180 0.0116
LYS 181 0.0166
SER 182 0.0216
VAL 183 0.0191
GLU 184 0.0152
PRO 185 0.0184
LEU 186 0.0121
ARG 187 0.0179
ASP 188 0.0220
ASN 189 0.0206
ILE 190 0.0154
ARG 191 0.0160
LYS 192 0.0104
PRO 193 0.0125
LEU 194 0.0161
PRO 195 0.0208
PRO 196 0.0211
SER 197 0.0153
SER 198 0.0152
GLY 199 0.0048
THR 200 0.0063
LEU 201 0.0125
PRO 202 0.0175
PRO 203 0.0195
LEU 204 0.0219
PRO 205 0.0195
ASP 206 0.0160
ASP 207 0.0162
LEU 208 0.0088
PRO 209 0.0079
PRO 210 0.0730
GLN 211 0.0447
GLU 212 0.0499
ALA 213 0.0264
PRO 214 0.0148
PHE 215 0.0112
GLU 216 0.0169
ILE 217 0.0135
PRO 218 0.0191
SER 219 0.0320
SER 220 0.0257
LEU 221 0.0168
PRO 222 0.0228
GLU 223 0.0284
LEU 224 0.0208
THR 225 0.0192
GLN 226 0.0266
ALA 227 0.0146
LEU 228 0.0107
LEU 229 0.0121
ARG 230 0.0085
PRO 231 0.0078
LEU 232 0.0095
GLY 233 0.0122
ILE 234 0.0126
SER 235 0.0114
PRO 236 0.0250
ALA 237 0.0192
LEU 238 0.0153
SER 239 0.0082
PRO 240 0.0131
GLN 241 0.0082
THR 242 0.0094
ALA 243 0.0090
HIS 244 0.0094
PRO 245 0.0141
PHE 246 0.0082
ILE 247 0.0059
GLY 248 0.0084
GLY 249 0.0039
GLU 250 0.0018
SER 251 0.0019
HIS 252 0.0044
ALA 253 0.0073
ARG 254 0.0071
THR 255 0.0104
ARG 256 0.0125
LEU 257 0.0115
LEU 258 0.0123
HIS 259 0.0167
LEU 260 0.0139
LEU 261 0.0128
SER 262 0.0176
SER 263 0.0219
GLY 264 0.0117
ALA 265 0.0064
MET 266 0.0018
THR 267 0.0099
LYS 268 0.0150
TYR 269 0.0122
LYS 270 0.0270
ASP 271 0.0342
THR 272 0.0226
ARG 273 0.0172
ASN 274 0.0170
GLU 275 0.0110
MET 276 0.0023
ILE 277 0.0039
GLY 278 0.0081
GLU 279 0.0108
ASP 280 0.0090
PHE 281 0.0054
SER 282 0.0047
SER 283 0.0087
LYS 284 0.0100
LEU 285 0.0069
SER 286 0.0077
GLY 287 0.0057
TYR 288 0.0045
LEU 289 0.0051
ALA 290 0.0065
LEU 291 0.0043
GLY 292 0.0029
CYS 293 0.0037
ILE 294 0.0060
THR 295 0.0074
ALA 296 0.0075
ARG 297 0.0081
GLN 298 0.0074
ILE 299 0.0077
ASN 300 0.0081
HIS 301 0.0038
MET 302 0.0050
MET 303 0.0053
VAL 304 0.0095
GLU 305 0.0199
PHE 306 0.0130
GLU 307 0.0034
GLU 308 0.0115
VAL 309 0.0285
CYS 310 0.0345
TRP 311 0.0264
ASN 312 0.0093
THR 313 0.0249
GLY 314 0.0287
GLU 315 0.0197
ASN 316 0.0171
LYS 317 0.0146
GLY 318 0.0100
THR 319 0.0051
ALA 320 0.0048
ALA 321 0.0083
MET 322 0.0059
ARG 323 0.0043
PHE 324 0.0064
GLU 325 0.0086
LEU 326 0.0046
LEU 327 0.0045
TRP 328 0.0068
ARG 329 0.0051
ASP 330 0.0042
TYR 331 0.0039
MET 332 0.0045
LYS 333 0.0063
LEU 334 0.0058
CYS 335 0.0057
ALA 336 0.0090
ARG 337 0.0086
LYS 338 0.0084
TYR 339 0.0112
GLY 340 0.0108
SER 341 0.0097
ALA 342 0.0133
LEU 343 0.0123
PHE 344 0.0133
SER 345 0.0178
VAL 346 0.0170
HIS 347 0.0171
GLY 348 0.0168
PHE 349 0.0156
ARG 350 0.0176
GLY 351 0.0252
GLU 352 0.0255
GLN 353 0.0251
ASP 354 0.0340
HIS 355 0.0139
GLY 356 0.0237
LYS 357 0.0095
HIS 358 0.0065
THR 359 0.0085
LYS 360 0.0160
ILE 361 0.0129
GLU 362 0.0148
TRP 363 0.0150
LYS 364 0.0134
ALA 365 0.0133
ALA 366 0.0174
ALA 367 0.0275
ASP 368 0.0261
GLU 369 0.0226
PRO 370 0.0293
ARG 371 0.0263
LYS 372 0.0136
VAL 373 0.0173
GLU 374 0.0184
ARG 375 0.0077
PHE 376 0.0070
LEU 377 0.0091
ALA 378 0.0054
GLY 379 0.0032
THR 380 0.0024
THR 381 0.0039
GLY 382 0.0023
ILE 383 0.0035
GLY 384 0.0039
LEU 385 0.0036
VAL 386 0.0038
ASP 387 0.0022
ALA 388 0.0017
SER 389 0.0013
MET 390 0.0017
ARG 391 0.0015
GLU 392 0.0023
LEU 393 0.0018
ALA 394 0.0047
ALA 395 0.0054
THR 396 0.0048
GLY 397 0.0043
TYR 398 0.0032
THR 399 0.0025
SER 400 0.0044
ASN 401 0.0084
ARG 402 0.0047
ALA 403 0.0039
ARG 404 0.0045
GLN 405 0.0029
ASN 406 0.0044
CYS 407 0.0038
ALA 408 0.0061
SER 409 0.0078
PHE 410 0.0087
LEU 411 0.0116
ALA 412 0.0110
THR 413 0.0112
TRP 414 0.0116
LEU 415 0.0120
GLY 416 0.0129
VAL 417 0.0082
ASP 418 0.0065
TRP 419 0.0080
ARG 420 0.0135
LEU 421 0.0130
GLY 422 0.0116
ALA 423 0.0167
GLU 424 0.0168
TRP 425 0.0149
TYR 426 0.0107
GLU 427 0.0115
SER 428 0.0114
MET 429 0.0051
LEU 430 0.0053
VAL 431 0.0054
ASP 432 0.0035
TYR 433 0.0049
ASP 434 0.0066
VAL 435 0.0088
ALA 436 0.0101
SER 437 0.0086
ASN 438 0.0108
TRP 439 0.0118
GLY 440 0.0118
ASN 441 0.0093
TRP 442 0.0079
GLN 443 0.0075
TYR 444 0.0029
VAL 445 0.0038
ALA 446 0.0050
GLY 447 0.0057
VAL 448 0.0091
GLY 449 0.0079
ASN 450 0.0093
ASP 451 0.0071
PRO 452 0.0090
ARG 453 0.0111
GLY 454 0.0225
ASP 455 0.0331
GLY 456 0.0290
GLU 457 0.0534
GLY 458 0.0558
ARG 459 0.0314
ALA 460 0.0250
ARG 461 0.0269
ARG 462 0.0111
PHE 463 0.0109
ASN 464 0.0117
PRO 465 0.0090
ILE 466 0.0085
LYS 467 0.0090
GLN 468 0.0063
ALA 469 0.0048
TRP 470 0.0060
ASP 471 0.0076
TYR 472 0.0040
ASP 473 0.0034
LYS 474 0.0081
LYS 475 0.0102
GLY 476 0.0041
GLU 477 0.0095
TYR 478 0.0064
VAL 479 0.0040
ARG 480 0.0056
MET 481 0.0058
TRP 482 0.0046
VAL 483 0.0068
ASP 484 0.0086
GLU 485 0.0082
VAL 486 0.0072
LYS 487 0.0088
GLU 488 0.0076
ILE 489 0.0021
ASP 490 0.0034
ASP 491 0.0052
LEU 492 0.0033
ASP 493 0.0043
VAL 494 0.0050
VAL 495 0.0016
PHE 496 0.0033
GLN 497 0.0037
CYS 498 0.0055
SER 499 0.0079
ARG 500 0.0079
GLY 501 0.0100
LEU 502 0.0201
GLN 503 0.0248
GLY 504 0.0561
LYS 505 0.0125
LYS 506 0.0139
LYS 507 0.0143
CYS 508 0.0162
ALA 509 0.0286
GLY 510 0.0194
ALA 511 0.0160
LEU 512 0.0139
LYS 513 0.0163
ASP 514 0.0330
VAL 515 0.0267
GLU 516 0.0071
MET 517 0.0062
ALA 518 0.0090
ARG 519 0.0054
ASP 520 0.0059
PRO 521 0.0087
LEU 522 0.0069
VAL 523 0.0062
ARG 524 0.0071
ILE 525 0.0083
GLN 526 0.0067
TYR 527 0.0077
ASP 528 0.0106
ARG 529 0.0120
ARG 530 0.0156
ARG 531 0.0209
LYS 532 0.0118

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 75 ---

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