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 42 ---

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 = 0.0608
PHE 0 0.0074
MET 1 0.0075
TYR 2 0.0072
LEU 3 0.0074
ILE 4 0.0079
TYR 5 0.0080
ILE 6 0.0050
LEU 7 0.0047
ARG 8 0.0044
HIS 9 0.0058
ASP 10 0.0064
LEU 11 0.0064
ARG 12 0.0076
LEU 13 0.0075
ALA 14 0.0077
ASP 15 0.0107
ASN 16 0.0110
PRO 17 0.0119
ILE 18 0.0123
PHE 19 0.0103
HIS 20 0.0114
ALA 21 0.0143
LEU 22 0.0130
SER 23 0.0126
SER 24 0.0182
ARG 25 0.0202
SER 26 0.0212
ALA 27 0.0118
ASN 28 0.0081
PHE 29 0.0068
THR 30 0.0086
HIS 31 0.0090
LEU 32 0.0095
ILE 33 0.0078
PRO 34 0.0070
VAL 35 0.0056
TYR 36 0.0070
VAL 37 0.0081
LEU 38 0.0094
THR 39 0.0168
PRO 40 0.0158
HIS 41 0.0166
GLN 42 0.0140
ILE 43 0.0120
GLU 44 0.0115
VAL 45 0.0152
SER 46 0.0131
GLY 47 0.0108
LEU 48 0.0149
SER 49 0.0226
GLN 50 0.0273
SER 51 0.0315
ASN 52 0.0205
ILE 53 0.0231
SER 54 0.0215
PRO 55 0.0270
TYR 56 0.0259
PRO 57 0.0166
GLU 58 0.0139
ALA 59 0.0183
ARG 60 0.0230
SER 61 0.0262
ARG 62 0.0311
VAL 63 0.0329
GLY 64 0.0286
LYS 65 0.0339
PHE 66 0.0194
TRP 67 0.0147
ARG 68 0.0131
CYS 69 0.0087
GLY 70 0.0076
PRO 71 0.0057
HIS 72 0.0028
ARG 73 0.0032
VAL 74 0.0026
LYS 75 0.0023
PHE 76 0.0016
LEU 77 0.0018
SER 78 0.0035
GLU 79 0.0025
ALA 80 0.0020
ILE 81 0.0074
TYR 82 0.0085
ASP 83 0.0048
LEU 84 0.0053
LYS 85 0.0088
ASP 86 0.0081
THR 87 0.0054
LEU 88 0.0067
ARG 89 0.0097
GLY 90 0.0089
LEU 91 0.0061
GLY 92 0.0075
SER 93 0.0097
ASP 94 0.0099
LEU 95 0.0098
LEU 96 0.0103
VAL 97 0.0092
ARG 98 0.0112
VAL 99 0.0172
GLY 100 0.0173
PRO 101 0.0167
LEU 102 0.0049
ASP 103 0.0050
THR 104 0.0060
VAL 105 0.0062
VAL 106 0.0057
ASP 107 0.0052
GLY 108 0.0072
LEU 109 0.0065
LEU 110 0.0066
ASN 111 0.0111
SER 112 0.0136
GLU 113 0.0192
ALA 114 0.0101
LEU 115 0.0088
LYS 116 0.0128
GLY 117 0.0151
LYS 118 0.0111
ARG 119 0.0102
GLY 120 0.0056
ALA 121 0.0055
VAL 122 0.0057
TRP 123 0.0092
MET 124 0.0090
SER 125 0.0088
ARG 126 0.0108
ASP 127 0.0104
TRP 128 0.0086
ALA 129 0.0107
THR 130 0.0109
GLU 131 0.0125
GLU 132 0.0090
ILE 133 0.0086
ILE 134 0.0075
GLU 135 0.0067
GLU 136 0.0063
GLY 137 0.0047
LYS 138 0.0028
VAL 139 0.0020
ARG 140 0.0014
ARG 141 0.0040
VAL 142 0.0048
VAL 143 0.0035
GLN 144 0.0069
ASN 145 0.0111
ALA 146 0.0116
LYS 147 0.0118
VAL 148 0.0074
ASP 149 0.0083
TRP 150 0.0047
LYS 151 0.0068
VAL 152 0.0082
TRP 153 0.0109
ASP 154 0.0107
ALA 155 0.0117
GLU 156 0.0119
ASP 157 0.0121
THR 158 0.0079
LEU 159 0.0090
ILE 160 0.0080
HIS 161 0.0115
ASN 162 0.0141
ASP 163 0.0212
ASP 164 0.0244
LEU 165 0.0281
PRO 166 0.0343
MET 167 0.0336
LYS 168 0.0389
PRO 169 0.0261
SER 170 0.0317
ASP 171 0.0357
LEU 172 0.0225
PRO 173 0.0207
ASP 174 0.0140
VAL 175 0.0162
PHE 176 0.0145
THR 177 0.0196
SER 178 0.0207
PHE 179 0.0162
ARG 180 0.0152
LYS 181 0.0197
SER 182 0.0205
VAL 183 0.0137
GLU 184 0.0146
PRO 185 0.0142
LEU 186 0.0022
ARG 187 0.0044
ASP 188 0.0090
ASN 189 0.0111
ILE 190 0.0093
ARG 191 0.0146
LYS 192 0.0123
PRO 193 0.0128
LEU 194 0.0150
PRO 195 0.0161
PRO 196 0.0166
SER 197 0.0175
SER 198 0.0253
GLY 199 0.0211
THR 200 0.0146
LEU 201 0.0068
PRO 202 0.0091
PRO 203 0.0098
LEU 204 0.0112
PRO 205 0.0093
ASP 206 0.0091
ASP 207 0.0086
LEU 208 0.0080
PRO 209 0.0074
PRO 210 0.0153
GLN 211 0.0179
GLU 212 0.0191
ALA 213 0.0348
PRO 214 0.0314
PHE 215 0.0242
GLU 216 0.0174
ILE 217 0.0163
PRO 218 0.0100
SER 219 0.0217
SER 220 0.0189
LEU 221 0.0150
PRO 222 0.0158
GLU 223 0.0156
LEU 224 0.0127
THR 225 0.0103
GLN 226 0.0090
ALA 227 0.0087
LEU 228 0.0075
LEU 229 0.0059
ARG 230 0.0045
PRO 231 0.0064
LEU 232 0.0091
GLY 233 0.0116
ILE 234 0.0148
SER 235 0.0146
PRO 236 0.0138
ALA 237 0.0190
LEU 238 0.0218
SER 239 0.0209
PRO 240 0.0247
GLN 241 0.0195
THR 242 0.0154
ALA 243 0.0092
HIS 244 0.0100
PRO 245 0.0118
PHE 246 0.0065
ILE 247 0.0047
GLY 248 0.0054
GLY 249 0.0031
GLU 250 0.0048
SER 251 0.0041
HIS 252 0.0048
ALA 253 0.0074
ARG 254 0.0086
THR 255 0.0090
ARG 256 0.0095
LEU 257 0.0096
LEU 258 0.0123
HIS 259 0.0124
LEU 260 0.0103
LEU 261 0.0097
SER 262 0.0128
SER 263 0.0129
GLY 264 0.0106
ALA 265 0.0094
MET 266 0.0068
THR 267 0.0062
LYS 268 0.0092
TYR 269 0.0053
LYS 270 0.0072
ASP 271 0.0107
THR 272 0.0085
ARG 273 0.0030
ASN 274 0.0027
GLU 275 0.0078
MET 276 0.0087
ILE 277 0.0116
GLY 278 0.0144
GLU 279 0.0110
ASP 280 0.0102
PHE 281 0.0091
SER 282 0.0084
SER 283 0.0095
LYS 284 0.0100
LEU 285 0.0087
SER 286 0.0086
GLY 287 0.0085
TYR 288 0.0076
LEU 289 0.0090
ALA 290 0.0086
LEU 291 0.0066
GLY 292 0.0072
CYS 293 0.0067
ILE 294 0.0088
THR 295 0.0089
ALA 296 0.0088
ARG 297 0.0085
GLN 298 0.0092
ILE 299 0.0087
ASN 300 0.0087
HIS 301 0.0091
MET 302 0.0065
MET 303 0.0089
VAL 304 0.0129
GLU 305 0.0134
PHE 306 0.0110
GLU 307 0.0113
GLU 308 0.0159
VAL 309 0.0205
CYS 310 0.0165
TRP 311 0.0124
ASN 312 0.0162
THR 313 0.0115
GLY 314 0.0167
GLU 315 0.0107
ASN 316 0.0090
LYS 317 0.0108
GLY 318 0.0071
THR 319 0.0078
ALA 320 0.0100
ALA 321 0.0079
MET 322 0.0088
ARG 323 0.0096
PHE 324 0.0086
GLU 325 0.0125
LEU 326 0.0119
LEU 327 0.0086
TRP 328 0.0120
ARG 329 0.0131
ASP 330 0.0088
TYR 331 0.0094
MET 332 0.0121
LYS 333 0.0095
LEU 334 0.0093
CYS 335 0.0110
ALA 336 0.0117
ARG 337 0.0086
LYS 338 0.0140
TYR 339 0.0097
GLY 340 0.0089
SER 341 0.0119
ALA 342 0.0090
LEU 343 0.0092
PHE 344 0.0108
SER 345 0.0065
VAL 346 0.0089
HIS 347 0.0095
GLY 348 0.0079
PHE 349 0.0066
ARG 350 0.0071
GLY 351 0.0083
GLU 352 0.0060
GLN 353 0.0065
ASP 354 0.0133
HIS 355 0.0111
GLY 356 0.0097
LYS 357 0.0096
HIS 358 0.0104
THR 359 0.0036
LYS 360 0.0165
ILE 361 0.0176
GLU 362 0.0185
TRP 363 0.0297
LYS 364 0.0290
ALA 365 0.0299
ALA 366 0.0331
ALA 367 0.0529
ASP 368 0.0511
GLU 369 0.0331
PRO 370 0.0394
ARG 371 0.0304
LYS 372 0.0169
VAL 373 0.0211
GLU 374 0.0277
ARG 375 0.0144
PHE 376 0.0087
LEU 377 0.0123
ALA 378 0.0122
GLY 379 0.0091
THR 380 0.0119
THR 381 0.0084
GLY 382 0.0114
ILE 383 0.0107
GLY 384 0.0101
LEU 385 0.0091
VAL 386 0.0072
ASP 387 0.0074
ALA 388 0.0080
SER 389 0.0066
MET 390 0.0048
ARG 391 0.0051
GLU 392 0.0066
LEU 393 0.0032
ALA 394 0.0031
ALA 395 0.0039
THR 396 0.0071
GLY 397 0.0069
TYR 398 0.0070
THR 399 0.0087
SER 400 0.0085
ASN 401 0.0081
ARG 402 0.0072
ALA 403 0.0067
ARG 404 0.0070
GLN 405 0.0073
ASN 406 0.0058
CYS 407 0.0048
ALA 408 0.0062
SER 409 0.0078
PHE 410 0.0030
LEU 411 0.0060
ALA 412 0.0114
THR 413 0.0118
TRP 414 0.0060
LEU 415 0.0082
GLY 416 0.0145
VAL 417 0.0164
ASP 418 0.0158
TRP 419 0.0112
ARG 420 0.0116
LEU 421 0.0105
GLY 422 0.0071
ALA 423 0.0096
GLU 424 0.0110
TRP 425 0.0086
TYR 426 0.0059
GLU 427 0.0074
SER 428 0.0063
MET 429 0.0037
LEU 430 0.0048
VAL 431 0.0062
ASP 432 0.0083
TYR 433 0.0090
ASP 434 0.0113
VAL 435 0.0124
ALA 436 0.0116
SER 437 0.0122
ASN 438 0.0107
TRP 439 0.0114
GLY 440 0.0124
ASN 441 0.0116
TRP 442 0.0100
GLN 443 0.0114
TYR 444 0.0098
VAL 445 0.0122
ALA 446 0.0121
GLY 447 0.0111
VAL 448 0.0091
GLY 449 0.0081
ASN 450 0.0090
ASP 451 0.0067
PRO 452 0.0120
ARG 453 0.0280
GLY 454 0.0253
ASP 455 0.0134
GLY 456 0.0123
GLU 457 0.0246
GLY 458 0.0189
ARG 459 0.0120
ALA 460 0.0116
ARG 461 0.0144
ARG 462 0.0057
PHE 463 0.0057
ASN 464 0.0063
PRO 465 0.0100
ILE 466 0.0077
LYS 467 0.0065
GLN 468 0.0058
ALA 469 0.0065
TRP 470 0.0052
ASP 471 0.0055
TYR 472 0.0059
ASP 473 0.0091
LYS 474 0.0096
LYS 475 0.0233
GLY 476 0.0128
GLU 477 0.0170
TYR 478 0.0131
VAL 479 0.0108
ARG 480 0.0136
MET 481 0.0140
TRP 482 0.0120
VAL 483 0.0087
ASP 484 0.0123
GLU 485 0.0099
VAL 486 0.0131
LYS 487 0.0169
GLU 488 0.0198
ILE 489 0.0167
ASP 490 0.0213
ASP 491 0.0194
LEU 492 0.0134
ASP 493 0.0129
VAL 494 0.0124
VAL 495 0.0117
PHE 496 0.0112
GLN 497 0.0111
CYS 498 0.0084
SER 499 0.0092
ARG 500 0.0112
GLY 501 0.0082
LEU 502 0.0129
GLN 503 0.0148
GLY 504 0.0162
LYS 505 0.0303
LYS 506 0.0171
LYS 507 0.0129
CYS 508 0.0077
ALA 509 0.0125
GLY 510 0.0136
ALA 511 0.0120
LEU 512 0.0101
LYS 513 0.0196
ASP 514 0.0259
VAL 515 0.0132
GLU 516 0.0162
MET 517 0.0110
ALA 518 0.0128
ARG 519 0.0187
ASP 520 0.0217
PRO 521 0.0167
LEU 522 0.0089
VAL 523 0.0106
ARG 524 0.0162
ILE 525 0.0201
GLN 526 0.0202
TYR 527 0.0109
ASP 528 0.0182
ARG 529 0.0163
ARG 530 0.0294
ARG 531 0.0343
LYS 532 0.0608

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 42 ---

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