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 89 ---

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 = 0.0523
PHE 0 0.0208
MET 1 0.0138
TYR 2 0.0119
LEU 3 0.0030
ILE 4 0.0045
TYR 5 0.0041
ILE 6 0.0039
LEU 7 0.0057
ARG 8 0.0067
HIS 9 0.0070
ASP 10 0.0072
LEU 11 0.0081
ARG 12 0.0075
LEU 13 0.0094
ALA 14 0.0092
ASP 15 0.0051
ASN 16 0.0065
PRO 17 0.0071
ILE 18 0.0080
PHE 19 0.0070
HIS 20 0.0073
ALA 21 0.0050
LEU 22 0.0060
SER 23 0.0116
SER 24 0.0178
ARG 25 0.0163
SER 26 0.0168
ALA 27 0.0108
ASN 28 0.0085
PHE 29 0.0043
THR 30 0.0050
HIS 31 0.0091
LEU 32 0.0114
ILE 33 0.0078
PRO 34 0.0070
VAL 35 0.0068
TYR 36 0.0100
VAL 37 0.0112
LEU 38 0.0120
THR 39 0.0097
PRO 40 0.0099
HIS 41 0.0052
GLN 42 0.0034
ILE 43 0.0047
GLU 44 0.0069
VAL 45 0.0140
SER 46 0.0130
GLY 47 0.0207
LEU 48 0.0151
SER 49 0.0114
GLN 50 0.0158
SER 51 0.0236
ASN 52 0.0282
ILE 53 0.0428
SER 54 0.0101
PRO 55 0.0063
TYR 56 0.0122
PRO 57 0.0193
GLU 58 0.0183
ALA 59 0.0068
ARG 60 0.0174
SER 61 0.0226
ARG 62 0.0188
VAL 63 0.0250
GLY 64 0.0243
LYS 65 0.0248
PHE 66 0.0170
TRP 67 0.0151
ARG 68 0.0129
CYS 69 0.0073
GLY 70 0.0075
PRO 71 0.0053
HIS 72 0.0078
ARG 73 0.0070
VAL 74 0.0105
LYS 75 0.0131
PHE 76 0.0111
LEU 77 0.0118
SER 78 0.0152
GLU 79 0.0125
ALA 80 0.0083
ILE 81 0.0079
TYR 82 0.0122
ASP 83 0.0118
LEU 84 0.0116
LYS 85 0.0121
ASP 86 0.0218
THR 87 0.0215
LEU 88 0.0126
ARG 89 0.0135
GLY 90 0.0135
LEU 91 0.0151
GLY 92 0.0090
SER 93 0.0084
ASP 94 0.0017
LEU 95 0.0038
LEU 96 0.0104
VAL 97 0.0117
ARG 98 0.0122
VAL 99 0.0110
GLY 100 0.0090
PRO 101 0.0113
LEU 102 0.0089
ASP 103 0.0124
THR 104 0.0122
VAL 105 0.0110
VAL 106 0.0122
ASP 107 0.0138
GLY 108 0.0129
LEU 109 0.0114
LEU 110 0.0132
ASN 111 0.0253
SER 112 0.0129
GLU 113 0.0136
ALA 114 0.0199
LEU 115 0.0245
LYS 116 0.0295
GLY 117 0.0322
LYS 118 0.0201
ARG 119 0.0145
GLY 120 0.0089
ALA 121 0.0076
VAL 122 0.0091
TRP 123 0.0036
MET 124 0.0028
SER 125 0.0045
ARG 126 0.0170
ASP 127 0.0291
TRP 128 0.0358
ALA 129 0.0478
THR 130 0.0458
GLU 131 0.0392
GLU 132 0.0304
ILE 133 0.0288
ILE 134 0.0295
GLU 135 0.0087
GLU 136 0.0038
GLY 137 0.0105
LYS 138 0.0153
VAL 139 0.0125
ARG 140 0.0279
ARG 141 0.0299
VAL 142 0.0260
VAL 143 0.0151
GLN 144 0.0197
ASN 145 0.0523
ALA 146 0.0488
LYS 147 0.0425
VAL 148 0.0207
ASP 149 0.0189
TRP 150 0.0161
LYS 151 0.0136
VAL 152 0.0101
TRP 153 0.0106
ASP 154 0.0141
ALA 155 0.0125
GLU 156 0.0080
ASP 157 0.0095
THR 158 0.0131
LEU 159 0.0165
ILE 160 0.0129
HIS 161 0.0169
ASN 162 0.0178
ASP 163 0.0310
ASP 164 0.0253
LEU 165 0.0239
PRO 166 0.0275
MET 167 0.0226
LYS 168 0.0235
PRO 169 0.0086
SER 170 0.0212
ASP 171 0.0219
LEU 172 0.0145
PRO 173 0.0200
ASP 174 0.0163
VAL 175 0.0175
PHE 176 0.0103
THR 177 0.0071
SER 178 0.0125
PHE 179 0.0085
ARG 180 0.0085
LYS 181 0.0215
SER 182 0.0164
VAL 183 0.0108
GLU 184 0.0278
PRO 185 0.0380
LEU 186 0.0224
ARG 187 0.0180
ASP 188 0.0231
ASN 189 0.0123
ILE 190 0.0175
ARG 191 0.0216
LYS 192 0.0207
PRO 193 0.0093
LEU 194 0.0053
PRO 195 0.0337
PRO 196 0.0281
SER 197 0.0106
SER 198 0.0289
GLY 199 0.0174
THR 200 0.0155
LEU 201 0.0134
PRO 202 0.0121
PRO 203 0.0120
LEU 204 0.0155
PRO 205 0.0156
ASP 206 0.0153
ASP 207 0.0296
LEU 208 0.0177
PRO 209 0.0132
PRO 210 0.0243
GLN 211 0.0114
GLU 212 0.0188
ALA 213 0.0093
PRO 214 0.0072
PHE 215 0.0065
GLU 216 0.0095
ILE 217 0.0094
PRO 218 0.0105
SER 219 0.0216
SER 220 0.0172
LEU 221 0.0124
PRO 222 0.0153
GLU 223 0.0183
LEU 224 0.0139
THR 225 0.0117
GLN 226 0.0130
ALA 227 0.0048
LEU 228 0.0066
LEU 229 0.0051
ARG 230 0.0128
PRO 231 0.0119
LEU 232 0.0117
GLY 233 0.0198
ILE 234 0.0104
SER 235 0.0141
PRO 236 0.0275
ALA 237 0.0349
LEU 238 0.0238
SER 239 0.0114
PRO 240 0.0064
GLN 241 0.0068
THR 242 0.0119
ALA 243 0.0062
HIS 244 0.0062
PRO 245 0.0085
PHE 246 0.0094
ILE 247 0.0121
GLY 248 0.0096
GLY 249 0.0073
GLU 250 0.0079
SER 251 0.0116
HIS 252 0.0090
ALA 253 0.0052
ARG 254 0.0074
THR 255 0.0051
ARG 256 0.0053
LEU 257 0.0030
LEU 258 0.0075
HIS 259 0.0111
LEU 260 0.0120
LEU 261 0.0102
SER 262 0.0089
SER 263 0.0135
GLY 264 0.0142
ALA 265 0.0151
MET 266 0.0133
THR 267 0.0161
LYS 268 0.0165
TYR 269 0.0141
LYS 270 0.0103
ASP 271 0.0096
THR 272 0.0083
ARG 273 0.0047
ASN 274 0.0073
GLU 275 0.0083
MET 276 0.0095
ILE 277 0.0102
GLY 278 0.0102
GLU 279 0.0077
ASP 280 0.0051
PHE 281 0.0043
SER 282 0.0033
SER 283 0.0032
LYS 284 0.0035
LEU 285 0.0034
SER 286 0.0035
GLY 287 0.0034
TYR 288 0.0042
LEU 289 0.0046
ALA 290 0.0042
LEU 291 0.0036
GLY 292 0.0048
CYS 293 0.0052
ILE 294 0.0064
THR 295 0.0085
ALA 296 0.0102
ARG 297 0.0092
GLN 298 0.0059
ILE 299 0.0052
ASN 300 0.0062
HIS 301 0.0049
MET 302 0.0041
MET 303 0.0050
VAL 304 0.0048
GLU 305 0.0094
PHE 306 0.0087
GLU 307 0.0088
GLU 308 0.0122
VAL 309 0.0123
CYS 310 0.0108
TRP 311 0.0127
ASN 312 0.0161
THR 313 0.0170
GLY 314 0.0184
GLU 315 0.0082
ASN 316 0.0109
LYS 317 0.0108
GLY 318 0.0127
THR 319 0.0099
ALA 320 0.0036
ALA 321 0.0044
MET 322 0.0092
ARG 323 0.0105
PHE 324 0.0118
GLU 325 0.0123
LEU 326 0.0091
LEU 327 0.0036
TRP 328 0.0034
ARG 329 0.0048
ASP 330 0.0044
TYR 331 0.0053
MET 332 0.0082
LYS 333 0.0078
LEU 334 0.0046
CYS 335 0.0074
ALA 336 0.0138
ARG 337 0.0133
LYS 338 0.0082
TYR 339 0.0123
GLY 340 0.0213
SER 341 0.0212
ALA 342 0.0110
LEU 343 0.0119
PHE 344 0.0102
SER 345 0.0104
VAL 346 0.0067
HIS 347 0.0076
GLY 348 0.0100
PHE 349 0.0095
ARG 350 0.0110
GLY 351 0.0137
GLU 352 0.0138
GLN 353 0.0138
ASP 354 0.0157
HIS 355 0.0071
GLY 356 0.0174
LYS 357 0.0106
HIS 358 0.0004
THR 359 0.0214
LYS 360 0.0363
ILE 361 0.0131
GLU 362 0.0370
TRP 363 0.0050
LYS 364 0.0059
ALA 365 0.0071
ALA 366 0.0075
ALA 367 0.0093
ASP 368 0.0145
GLU 369 0.0116
PRO 370 0.0125
ARG 371 0.0146
LYS 372 0.0106
VAL 373 0.0105
GLU 374 0.0103
ARG 375 0.0082
PHE 376 0.0080
LEU 377 0.0065
ALA 378 0.0069
GLY 379 0.0082
THR 380 0.0098
THR 381 0.0080
GLY 382 0.0070
ILE 383 0.0074
GLY 384 0.0066
LEU 385 0.0066
VAL 386 0.0059
ASP 387 0.0058
ALA 388 0.0063
SER 389 0.0075
MET 390 0.0047
ARG 391 0.0042
GLU 392 0.0074
LEU 393 0.0114
ALA 394 0.0114
ALA 395 0.0118
THR 396 0.0102
GLY 397 0.0098
TYR 398 0.0096
THR 399 0.0070
SER 400 0.0076
ASN 401 0.0088
ARG 402 0.0073
ALA 403 0.0055
ARG 404 0.0054
GLN 405 0.0052
ASN 406 0.0052
CYS 407 0.0043
ALA 408 0.0051
SER 409 0.0049
PHE 410 0.0043
LEU 411 0.0044
ALA 412 0.0019
THR 413 0.0021
TRP 414 0.0029
LEU 415 0.0043
GLY 416 0.0050
VAL 417 0.0053
ASP 418 0.0051
TRP 419 0.0057
ARG 420 0.0063
LEU 421 0.0061
GLY 422 0.0045
ALA 423 0.0085
GLU 424 0.0088
TRP 425 0.0076
TYR 426 0.0061
GLU 427 0.0064
SER 428 0.0063
MET 429 0.0086
LEU 430 0.0078
VAL 431 0.0062
ASP 432 0.0061
TYR 433 0.0055
ASP 434 0.0079
VAL 435 0.0159
ALA 436 0.0147
SER 437 0.0156
ASN 438 0.0099
TRP 439 0.0063
GLY 440 0.0071
ASN 441 0.0090
TRP 442 0.0062
GLN 443 0.0064
TYR 444 0.0103
VAL 445 0.0096
ALA 446 0.0081
GLY 447 0.0103
VAL 448 0.0105
GLY 449 0.0114
ASN 450 0.0161
ASP 451 0.0137
PRO 452 0.0127
ARG 453 0.0076
GLY 454 0.0201
ASP 455 0.0277
GLY 456 0.0271
GLU 457 0.0232
GLY 458 0.0198
ARG 459 0.0289
ALA 460 0.0265
ARG 461 0.0156
ARG 462 0.0059
PHE 463 0.0031
ASN 464 0.0054
PRO 465 0.0067
ILE 466 0.0051
LYS 467 0.0058
GLN 468 0.0051
ALA 469 0.0043
TRP 470 0.0036
ASP 471 0.0057
TYR 472 0.0073
ASP 473 0.0093
LYS 474 0.0148
LYS 475 0.0184
GLY 476 0.0191
GLU 477 0.0092
TYR 478 0.0089
VAL 479 0.0090
ARG 480 0.0078
MET 481 0.0061
TRP 482 0.0068
VAL 483 0.0030
ASP 484 0.0042
GLU 485 0.0070
VAL 486 0.0070
LYS 487 0.0069
GLU 488 0.0099
ILE 489 0.0066
ASP 490 0.0111
ASP 491 0.0068
LEU 492 0.0047
ASP 493 0.0047
VAL 494 0.0059
VAL 495 0.0032
PHE 496 0.0050
GLN 497 0.0064
CYS 498 0.0067
SER 499 0.0072
ARG 500 0.0096
GLY 501 0.0120
LEU 502 0.0114
GLN 503 0.0146
GLY 504 0.0118
LYS 505 0.0081
LYS 506 0.0102
LYS 507 0.0099
CYS 508 0.0100
ALA 509 0.0128
GLY 510 0.0159
ALA 511 0.0147
LEU 512 0.0089
LYS 513 0.0092
ASP 514 0.0016
VAL 515 0.0101
GLU 516 0.0188
MET 517 0.0120
ALA 518 0.0064
ARG 519 0.0143
ASP 520 0.0131
PRO 521 0.0081
LEU 522 0.0081
VAL 523 0.0073
ARG 524 0.0078
ILE 525 0.0074
GLN 526 0.0096
TYR 527 0.0091
ASP 528 0.0101
ARG 529 0.0085
ARG 530 0.0056
ARG 531 0.0067
LYS 532 0.0136

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 89 ---

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