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 105 ---

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 = 0.0546
PHE 0 0.0159
MET 1 0.0134
TYR 2 0.0158
LEU 3 0.0047
ILE 4 0.0049
TYR 5 0.0068
ILE 6 0.0121
LEU 7 0.0106
ARG 8 0.0136
HIS 9 0.0112
ASP 10 0.0073
LEU 11 0.0060
ARG 12 0.0086
LEU 13 0.0104
ALA 14 0.0093
ASP 15 0.0077
ASN 16 0.0108
PRO 17 0.0129
ILE 18 0.0149
PHE 19 0.0161
HIS 20 0.0149
ALA 21 0.0232
LEU 22 0.0212
SER 23 0.0189
SER 24 0.0225
ARG 25 0.0235
SER 26 0.0373
ALA 27 0.0244
ASN 28 0.0257
PHE 29 0.0226
THR 30 0.0121
HIS 31 0.0081
LEU 32 0.0046
ILE 33 0.0063
PRO 34 0.0081
VAL 35 0.0093
TYR 36 0.0100
VAL 37 0.0081
LEU 38 0.0053
THR 39 0.0114
PRO 40 0.0138
HIS 41 0.0113
GLN 42 0.0065
ILE 43 0.0111
GLU 44 0.0147
VAL 45 0.0106
SER 46 0.0087
GLY 47 0.0080
LEU 48 0.0087
SER 49 0.0111
GLN 50 0.0185
SER 51 0.0181
ASN 52 0.0187
ILE 53 0.0149
SER 54 0.0111
PRO 55 0.0115
TYR 56 0.0173
PRO 57 0.0228
GLU 58 0.0208
ALA 59 0.0166
ARG 60 0.0063
SER 61 0.0055
ARG 62 0.0120
VAL 63 0.0133
GLY 64 0.0094
LYS 65 0.0072
PHE 66 0.0028
TRP 67 0.0057
ARG 68 0.0061
CYS 69 0.0068
GLY 70 0.0076
PRO 71 0.0093
HIS 72 0.0079
ARG 73 0.0073
VAL 74 0.0077
LYS 75 0.0060
PHE 76 0.0062
LEU 77 0.0076
SER 78 0.0093
GLU 79 0.0064
ALA 80 0.0078
ILE 81 0.0120
TYR 82 0.0122
ASP 83 0.0120
LEU 84 0.0159
LYS 85 0.0146
ASP 86 0.0231
THR 87 0.0215
LEU 88 0.0078
ARG 89 0.0230
GLY 90 0.0120
LEU 91 0.0135
GLY 92 0.0175
SER 93 0.0117
ASP 94 0.0110
LEU 95 0.0087
LEU 96 0.0133
VAL 97 0.0074
ARG 98 0.0105
VAL 99 0.0082
GLY 100 0.0039
PRO 101 0.0041
LEU 102 0.0082
ASP 103 0.0123
THR 104 0.0128
VAL 105 0.0113
VAL 106 0.0110
ASP 107 0.0094
GLY 108 0.0072
LEU 109 0.0121
LEU 110 0.0132
ASN 111 0.0156
SER 112 0.0146
GLU 113 0.0132
ALA 114 0.0317
LEU 115 0.0269
LYS 116 0.0257
GLY 117 0.0312
LYS 118 0.0239
ARG 119 0.0066
GLY 120 0.0100
ALA 121 0.0044
VAL 122 0.0038
TRP 123 0.0086
MET 124 0.0136
SER 125 0.0166
ARG 126 0.0395
ASP 127 0.0349
TRP 128 0.0318
ALA 129 0.0058
THR 130 0.0169
GLU 131 0.0290
GLU 132 0.0174
ILE 133 0.0215
ILE 134 0.0431
GLU 135 0.0146
GLU 136 0.0074
GLY 137 0.0119
LYS 138 0.0104
VAL 139 0.0127
ARG 140 0.0139
ARG 141 0.0146
VAL 142 0.0110
VAL 143 0.0091
GLN 144 0.0091
ASN 145 0.0051
ALA 146 0.0093
LYS 147 0.0283
VAL 148 0.0143
ASP 149 0.0070
TRP 150 0.0089
LYS 151 0.0093
VAL 152 0.0155
TRP 153 0.0114
ASP 154 0.0124
ALA 155 0.0137
GLU 156 0.0061
ASP 157 0.0088
THR 158 0.0127
LEU 159 0.0093
ILE 160 0.0113
HIS 161 0.0138
ASN 162 0.0161
ASP 163 0.0166
ASP 164 0.0139
LEU 165 0.0064
PRO 166 0.0127
MET 167 0.0152
LYS 168 0.0231
PRO 169 0.0213
SER 170 0.0159
ASP 171 0.0138
LEU 172 0.0139
PRO 173 0.0190
ASP 174 0.0158
VAL 175 0.0207
PHE 176 0.0201
THR 177 0.0178
SER 178 0.0213
PHE 179 0.0202
ARG 180 0.0132
LYS 181 0.0167
SER 182 0.0166
VAL 183 0.0103
GLU 184 0.0161
PRO 185 0.0259
LEU 186 0.0185
ARG 187 0.0122
ASP 188 0.0246
ASN 189 0.0218
ILE 190 0.0269
ARG 191 0.0283
LYS 192 0.0431
PRO 193 0.0197
LEU 194 0.0268
PRO 195 0.0195
PRO 196 0.0202
SER 197 0.0101
SER 198 0.0341
GLY 199 0.0228
THR 200 0.0301
LEU 201 0.0109
PRO 202 0.0114
PRO 203 0.0136
LEU 204 0.0104
PRO 205 0.0173
ASP 206 0.0225
ASP 207 0.0305
LEU 208 0.0316
PRO 209 0.0317
PRO 210 0.0524
GLN 211 0.0259
GLU 212 0.0193
ALA 213 0.0151
PRO 214 0.0149
PHE 215 0.0137
GLU 216 0.0098
ILE 217 0.0090
PRO 218 0.0124
SER 219 0.0300
SER 220 0.0217
LEU 221 0.0142
PRO 222 0.0133
GLU 223 0.0185
LEU 224 0.0155
THR 225 0.0070
GLN 226 0.0067
ALA 227 0.0109
LEU 228 0.0108
LEU 229 0.0097
ARG 230 0.0099
PRO 231 0.0173
LEU 232 0.0168
GLY 233 0.0209
ILE 234 0.0282
SER 235 0.0152
PRO 236 0.0182
ALA 237 0.0292
LEU 238 0.0235
SER 239 0.0149
PRO 240 0.0307
GLN 241 0.0266
THR 242 0.0117
ALA 243 0.0048
HIS 244 0.0042
PRO 245 0.0041
PHE 246 0.0053
ILE 247 0.0046
GLY 248 0.0038
GLY 249 0.0049
GLU 250 0.0053
SER 251 0.0059
HIS 252 0.0056
ALA 253 0.0048
ARG 254 0.0050
THR 255 0.0086
ARG 256 0.0077
LEU 257 0.0087
LEU 258 0.0108
HIS 259 0.0098
LEU 260 0.0094
LEU 261 0.0098
SER 262 0.0097
SER 263 0.0098
GLY 264 0.0072
ALA 265 0.0044
MET 266 0.0061
THR 267 0.0082
LYS 268 0.0066
TYR 269 0.0071
LYS 270 0.0169
ASP 271 0.0157
THR 272 0.0175
ARG 273 0.0169
ASN 274 0.0173
GLU 275 0.0171
MET 276 0.0070
ILE 277 0.0073
GLY 278 0.0074
GLU 279 0.0070
ASP 280 0.0066
PHE 281 0.0116
SER 282 0.0086
SER 283 0.0066
LYS 284 0.0045
LEU 285 0.0080
SER 286 0.0061
GLY 287 0.0063
TYR 288 0.0071
LEU 289 0.0093
ALA 290 0.0123
LEU 291 0.0060
GLY 292 0.0081
CYS 293 0.0038
ILE 294 0.0055
THR 295 0.0056
ALA 296 0.0099
ARG 297 0.0138
GLN 298 0.0064
ILE 299 0.0089
ASN 300 0.0134
HIS 301 0.0115
MET 302 0.0052
MET 303 0.0071
VAL 304 0.0071
GLU 305 0.0072
PHE 306 0.0048
GLU 307 0.0034
GLU 308 0.0036
VAL 309 0.0103
CYS 310 0.0143
TRP 311 0.0129
ASN 312 0.0093
THR 313 0.0129
GLY 314 0.0106
GLU 315 0.0093
ASN 316 0.0098
LYS 317 0.0103
GLY 318 0.0056
THR 319 0.0040
ALA 320 0.0050
ALA 321 0.0034
MET 322 0.0030
ARG 323 0.0016
PHE 324 0.0084
GLU 325 0.0026
LEU 326 0.0094
LEU 327 0.0127
TRP 328 0.0101
ARG 329 0.0103
ASP 330 0.0158
TYR 331 0.0139
MET 332 0.0098
LYS 333 0.0072
LEU 334 0.0094
CYS 335 0.0086
ALA 336 0.0067
ARG 337 0.0089
LYS 338 0.0128
TYR 339 0.0165
GLY 340 0.0150
SER 341 0.0167
ALA 342 0.0170
LEU 343 0.0074
PHE 344 0.0127
SER 345 0.0157
VAL 346 0.0108
HIS 347 0.0153
GLY 348 0.0108
PHE 349 0.0129
ARG 350 0.0114
GLY 351 0.0139
GLU 352 0.0143
GLN 353 0.0142
ASP 354 0.0265
HIS 355 0.0153
GLY 356 0.0546
LYS 357 0.0329
HIS 358 0.0129
THR 359 0.0133
LYS 360 0.0268
ILE 361 0.0241
GLU 362 0.0198
TRP 363 0.0044
LYS 364 0.0055
ALA 365 0.0052
ALA 366 0.0073
ALA 367 0.0077
ASP 368 0.0133
GLU 369 0.0112
PRO 370 0.0140
ARG 371 0.0098
LYS 372 0.0058
VAL 373 0.0085
GLU 374 0.0102
ARG 375 0.0045
PHE 376 0.0037
LEU 377 0.0054
ALA 378 0.0045
GLY 379 0.0045
THR 380 0.0043
THR 381 0.0046
GLY 382 0.0043
ILE 383 0.0050
GLY 384 0.0054
LEU 385 0.0043
VAL 386 0.0051
ASP 387 0.0062
ALA 388 0.0064
SER 389 0.0066
MET 390 0.0052
ARG 391 0.0051
GLU 392 0.0056
LEU 393 0.0033
ALA 394 0.0044
ALA 395 0.0043
THR 396 0.0048
GLY 397 0.0045
TYR 398 0.0032
THR 399 0.0025
SER 400 0.0033
ASN 401 0.0035
ARG 402 0.0052
ALA 403 0.0041
ARG 404 0.0015
GLN 405 0.0012
ASN 406 0.0022
CYS 407 0.0030
ALA 408 0.0019
SER 409 0.0021
PHE 410 0.0029
LEU 411 0.0016
ALA 412 0.0016
THR 413 0.0037
TRP 414 0.0021
LEU 415 0.0031
GLY 416 0.0026
VAL 417 0.0029
ASP 418 0.0020
TRP 419 0.0019
ARG 420 0.0050
LEU 421 0.0060
GLY 422 0.0062
ALA 423 0.0074
GLU 424 0.0072
TRP 425 0.0054
TYR 426 0.0044
GLU 427 0.0063
SER 428 0.0039
MET 429 0.0056
LEU 430 0.0051
VAL 431 0.0057
ASP 432 0.0064
TYR 433 0.0069
ASP 434 0.0111
VAL 435 0.0143
ALA 436 0.0134
SER 437 0.0133
ASN 438 0.0099
TRP 439 0.0059
GLY 440 0.0048
ASN 441 0.0079
TRP 442 0.0023
GLN 443 0.0056
TYR 444 0.0087
VAL 445 0.0055
ALA 446 0.0059
GLY 447 0.0102
VAL 448 0.0114
GLY 449 0.0130
ASN 450 0.0172
ASP 451 0.0223
PRO 452 0.0295
ARG 453 0.0229
GLY 454 0.0187
ASP 455 0.0209
GLY 456 0.0227
GLU 457 0.0088
GLY 458 0.0403
ARG 459 0.0220
ALA 460 0.0090
ARG 461 0.0111
ARG 462 0.0070
PHE 463 0.0062
ASN 464 0.0051
PRO 465 0.0038
ILE 466 0.0016
LYS 467 0.0031
GLN 468 0.0037
ALA 469 0.0034
TRP 470 0.0029
ASP 471 0.0027
TYR 472 0.0048
ASP 473 0.0053
LYS 474 0.0026
LYS 475 0.0014
GLY 476 0.0050
GLU 477 0.0054
TYR 478 0.0062
VAL 479 0.0071
ARG 480 0.0070
MET 481 0.0097
TRP 482 0.0107
VAL 483 0.0065
ASP 484 0.0081
GLU 485 0.0075
VAL 486 0.0089
LYS 487 0.0145
GLU 488 0.0242
ILE 489 0.0072
ASP 490 0.0041
ASP 491 0.0058
LEU 492 0.0038
ASP 493 0.0027
VAL 494 0.0035
VAL 495 0.0035
PHE 496 0.0029
GLN 497 0.0028
CYS 498 0.0026
SER 499 0.0023
ARG 500 0.0026
GLY 501 0.0042
LEU 502 0.0046
GLN 503 0.0050
GLY 504 0.0104
LYS 505 0.0087
LYS 506 0.0059
LYS 507 0.0082
CYS 508 0.0056
ALA 509 0.0055
GLY 510 0.0064
ALA 511 0.0059
LEU 512 0.0058
LYS 513 0.0056
ASP 514 0.0057
VAL 515 0.0016
GLU 516 0.0027
MET 517 0.0029
ALA 518 0.0027
ARG 519 0.0022
ASP 520 0.0029
PRO 521 0.0040
LEU 522 0.0040
VAL 523 0.0051
ARG 524 0.0054
ILE 525 0.0063
GLN 526 0.0131
TYR 527 0.0099
ASP 528 0.0094
ARG 529 0.0078
ARG 530 0.0076
ARG 531 0.0065
LYS 532 0.0098

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 105 ---

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