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 104 ---

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 = 0.0542
PHE 0 0.0086
MET 1 0.0093
TYR 2 0.0092
LEU 3 0.0090
ILE 4 0.0096
TYR 5 0.0078
ILE 6 0.0072
LEU 7 0.0074
ARG 8 0.0073
HIS 9 0.0035
ASP 10 0.0036
LEU 11 0.0032
ARG 12 0.0034
LEU 13 0.0035
ALA 14 0.0069
ASP 15 0.0140
ASN 16 0.0041
PRO 17 0.0061
ILE 18 0.0076
PHE 19 0.0075
HIS 20 0.0122
ALA 21 0.0123
LEU 22 0.0117
SER 23 0.0171
SER 24 0.0384
ARG 25 0.0389
SER 26 0.0360
ALA 27 0.0131
ASN 28 0.0188
PHE 29 0.0146
THR 30 0.0103
HIS 31 0.0092
LEU 32 0.0092
ILE 33 0.0094
PRO 34 0.0087
VAL 35 0.0097
TYR 36 0.0105
VAL 37 0.0093
LEU 38 0.0091
THR 39 0.0068
PRO 40 0.0050
HIS 41 0.0056
GLN 42 0.0099
ILE 43 0.0095
GLU 44 0.0098
VAL 45 0.0162
SER 46 0.0150
GLY 47 0.0180
LEU 48 0.0186
SER 49 0.0106
GLN 50 0.0223
SER 51 0.0165
ASN 52 0.0168
ILE 53 0.0121
SER 54 0.0128
PRO 55 0.0176
TYR 56 0.0164
PRO 57 0.0328
GLU 58 0.0271
ALA 59 0.0146
ARG 60 0.0166
SER 61 0.0053
ARG 62 0.0086
VAL 63 0.0112
GLY 64 0.0121
LYS 65 0.0074
PHE 66 0.0074
TRP 67 0.0108
ARG 68 0.0088
CYS 69 0.0049
GLY 70 0.0062
PRO 71 0.0102
HIS 72 0.0135
ARG 73 0.0070
VAL 74 0.0052
LYS 75 0.0055
PHE 76 0.0046
LEU 77 0.0039
SER 78 0.0017
GLU 79 0.0043
ALA 80 0.0034
ILE 81 0.0048
TYR 82 0.0119
ASP 83 0.0101
LEU 84 0.0063
LYS 85 0.0093
ASP 86 0.0126
THR 87 0.0088
LEU 88 0.0054
ARG 89 0.0113
GLY 90 0.0065
LEU 91 0.0103
GLY 92 0.0100
SER 93 0.0040
ASP 94 0.0040
LEU 95 0.0036
LEU 96 0.0092
VAL 97 0.0088
ARG 98 0.0119
VAL 99 0.0113
GLY 100 0.0054
PRO 101 0.0070
LEU 102 0.0068
ASP 103 0.0083
THR 104 0.0080
VAL 105 0.0054
VAL 106 0.0052
ASP 107 0.0034
GLY 108 0.0090
LEU 109 0.0080
LEU 110 0.0087
ASN 111 0.0140
SER 112 0.0080
GLU 113 0.0046
ALA 114 0.0054
LEU 115 0.0085
LYS 116 0.0170
GLY 117 0.0198
LYS 118 0.0081
ARG 119 0.0038
GLY 120 0.0099
ALA 121 0.0076
VAL 122 0.0066
TRP 123 0.0053
MET 124 0.0053
SER 125 0.0061
ARG 126 0.0072
ASP 127 0.0070
TRP 128 0.0093
ALA 129 0.0047
THR 130 0.0058
GLU 131 0.0062
GLU 132 0.0059
ILE 133 0.0090
ILE 134 0.0145
GLU 135 0.0078
GLU 136 0.0066
GLY 137 0.0077
LYS 138 0.0074
VAL 139 0.0076
ARG 140 0.0085
ARG 141 0.0074
VAL 142 0.0033
VAL 143 0.0031
GLN 144 0.0056
ASN 145 0.0014
ALA 146 0.0044
LYS 147 0.0142
VAL 148 0.0085
ASP 149 0.0061
TRP 150 0.0068
LYS 151 0.0066
VAL 152 0.0063
TRP 153 0.0097
ASP 154 0.0123
ALA 155 0.0099
GLU 156 0.0099
ASP 157 0.0167
THR 158 0.0237
LEU 159 0.0217
ILE 160 0.0166
HIS 161 0.0128
ASN 162 0.0455
ASP 163 0.0446
ASP 164 0.0204
LEU 165 0.0122
PRO 166 0.0087
MET 167 0.0058
LYS 168 0.0190
PRO 169 0.0100
SER 170 0.0128
ASP 171 0.0091
LEU 172 0.0053
PRO 173 0.0025
ASP 174 0.0063
VAL 175 0.0074
PHE 176 0.0072
THR 177 0.0220
SER 178 0.0211
PHE 179 0.0107
ARG 180 0.0091
LYS 181 0.0127
SER 182 0.0134
VAL 183 0.0101
GLU 184 0.0109
PRO 185 0.0191
LEU 186 0.0050
ARG 187 0.0023
ASP 188 0.0135
ASN 189 0.0118
ILE 190 0.0224
ARG 191 0.0239
LYS 192 0.0404
PRO 193 0.0282
LEU 194 0.0209
PRO 195 0.0264
PRO 196 0.0091
SER 197 0.0104
SER 198 0.0513
GLY 199 0.0230
THR 200 0.0262
LEU 201 0.0078
PRO 202 0.0065
PRO 203 0.0061
LEU 204 0.0098
PRO 205 0.0218
ASP 206 0.0315
ASP 207 0.0147
LEU 208 0.0152
PRO 209 0.0147
PRO 210 0.0232
GLN 211 0.0174
GLU 212 0.0158
ALA 213 0.0213
PRO 214 0.0155
PHE 215 0.0053
GLU 216 0.0122
ILE 217 0.0160
PRO 218 0.0162
SER 219 0.0243
SER 220 0.0246
LEU 221 0.0195
PRO 222 0.0365
GLU 223 0.0263
LEU 224 0.0116
THR 225 0.0109
GLN 226 0.0320
ALA 227 0.0355
LEU 228 0.0124
LEU 229 0.0124
ARG 230 0.0153
PRO 231 0.0181
LEU 232 0.0101
GLY 233 0.0228
ILE 234 0.0286
SER 235 0.0258
PRO 236 0.0341
ALA 237 0.0346
LEU 238 0.0189
SER 239 0.0184
PRO 240 0.0542
GLN 241 0.0276
THR 242 0.0211
ALA 243 0.0065
HIS 244 0.0062
PRO 245 0.0087
PHE 246 0.0074
ILE 247 0.0077
GLY 248 0.0077
GLY 249 0.0079
GLU 250 0.0070
SER 251 0.0119
HIS 252 0.0124
ALA 253 0.0116
ARG 254 0.0121
THR 255 0.0135
ARG 256 0.0138
LEU 257 0.0108
LEU 258 0.0107
HIS 259 0.0136
LEU 260 0.0125
LEU 261 0.0049
SER 262 0.0062
SER 263 0.0142
GLY 264 0.0117
ALA 265 0.0112
MET 266 0.0082
THR 267 0.0086
LYS 268 0.0116
TYR 269 0.0130
LYS 270 0.0159
ASP 271 0.0167
THR 272 0.0237
ARG 273 0.0172
ASN 274 0.0154
GLU 275 0.0168
MET 276 0.0035
ILE 277 0.0049
GLY 278 0.0081
GLU 279 0.0033
ASP 280 0.0099
PHE 281 0.0159
SER 282 0.0137
SER 283 0.0129
LYS 284 0.0109
LEU 285 0.0087
SER 286 0.0059
GLY 287 0.0044
TYR 288 0.0070
LEU 289 0.0081
ALA 290 0.0099
LEU 291 0.0051
GLY 292 0.0051
CYS 293 0.0055
ILE 294 0.0095
THR 295 0.0162
ALA 296 0.0214
ARG 297 0.0235
GLN 298 0.0209
ILE 299 0.0219
ASN 300 0.0263
HIS 301 0.0249
MET 302 0.0210
MET 303 0.0148
VAL 304 0.0138
GLU 305 0.0144
PHE 306 0.0136
GLU 307 0.0144
GLU 308 0.0110
VAL 309 0.0115
CYS 310 0.0153
TRP 311 0.0154
ASN 312 0.0187
THR 313 0.0268
GLY 314 0.0235
GLU 315 0.0172
ASN 316 0.0154
LYS 317 0.0168
GLY 318 0.0081
THR 319 0.0126
ALA 320 0.0130
ALA 321 0.0063
MET 322 0.0084
ARG 323 0.0095
PHE 324 0.0041
GLU 325 0.0034
LEU 326 0.0053
LEU 327 0.0073
TRP 328 0.0055
ARG 329 0.0077
ASP 330 0.0089
TYR 331 0.0056
MET 332 0.0072
LYS 333 0.0053
LEU 334 0.0037
CYS 335 0.0042
ALA 336 0.0038
ARG 337 0.0041
LYS 338 0.0029
TYR 339 0.0046
GLY 340 0.0046
SER 341 0.0053
ALA 342 0.0064
LEU 343 0.0059
PHE 344 0.0057
SER 345 0.0075
VAL 346 0.0060
HIS 347 0.0062
GLY 348 0.0054
PHE 349 0.0058
ARG 350 0.0049
GLY 351 0.0044
GLU 352 0.0053
GLN 353 0.0033
ASP 354 0.0135
HIS 355 0.0018
GLY 356 0.0217
LYS 357 0.0138
HIS 358 0.0032
THR 359 0.0013
LYS 360 0.0121
ILE 361 0.0124
GLU 362 0.0177
TRP 363 0.0078
LYS 364 0.0073
ALA 365 0.0115
ALA 366 0.0082
ALA 367 0.0161
ASP 368 0.0146
GLU 369 0.0150
PRO 370 0.0181
ARG 371 0.0246
LYS 372 0.0149
VAL 373 0.0091
GLU 374 0.0094
ARG 375 0.0084
PHE 376 0.0092
LEU 377 0.0077
ALA 378 0.0106
GLY 379 0.0113
THR 380 0.0106
THR 381 0.0081
GLY 382 0.0069
ILE 383 0.0053
GLY 384 0.0102
LEU 385 0.0078
VAL 386 0.0072
ASP 387 0.0075
ALA 388 0.0069
SER 389 0.0083
MET 390 0.0069
ARG 391 0.0098
GLU 392 0.0120
LEU 393 0.0186
ALA 394 0.0183
ALA 395 0.0195
THR 396 0.0175
GLY 397 0.0153
TYR 398 0.0163
THR 399 0.0121
SER 400 0.0145
ASN 401 0.0163
ARG 402 0.0110
ALA 403 0.0052
ARG 404 0.0055
GLN 405 0.0116
ASN 406 0.0108
CYS 407 0.0067
ALA 408 0.0035
SER 409 0.0046
PHE 410 0.0033
LEU 411 0.0018
ALA 412 0.0021
THR 413 0.0025
TRP 414 0.0059
LEU 415 0.0053
GLY 416 0.0061
VAL 417 0.0048
ASP 418 0.0059
TRP 419 0.0059
ARG 420 0.0044
LEU 421 0.0055
GLY 422 0.0059
ALA 423 0.0037
GLU 424 0.0035
TRP 425 0.0057
TYR 426 0.0056
GLU 427 0.0055
SER 428 0.0055
MET 429 0.0098
LEU 430 0.0098
VAL 431 0.0088
ASP 432 0.0061
TYR 433 0.0044
ASP 434 0.0046
VAL 435 0.0035
ALA 436 0.0045
SER 437 0.0035
ASN 438 0.0040
TRP 439 0.0045
GLY 440 0.0062
ASN 441 0.0065
TRP 442 0.0046
GLN 443 0.0062
TYR 444 0.0072
VAL 445 0.0054
ALA 446 0.0030
GLY 447 0.0067
VAL 448 0.0063
GLY 449 0.0090
ASN 450 0.0037
ASP 451 0.0107
PRO 452 0.0157
ARG 453 0.0100
GLY 454 0.0162
ASP 455 0.0166
GLY 456 0.0163
GLU 457 0.0150
GLY 458 0.0207
ARG 459 0.0239
ALA 460 0.0074
ARG 461 0.0139
ARG 462 0.0129
PHE 463 0.0158
ASN 464 0.0213
PRO 465 0.0201
ILE 466 0.0168
LYS 467 0.0172
GLN 468 0.0206
ALA 469 0.0188
TRP 470 0.0137
ASP 471 0.0220
TYR 472 0.0206
ASP 473 0.0161
LYS 474 0.0232
LYS 475 0.0167
GLY 476 0.0220
GLU 477 0.0219
TYR 478 0.0155
VAL 479 0.0130
ARG 480 0.0174
MET 481 0.0132
TRP 482 0.0121
VAL 483 0.0168
ASP 484 0.0177
GLU 485 0.0130
VAL 486 0.0153
LYS 487 0.0250
GLU 488 0.0274
ILE 489 0.0140
ASP 490 0.0193
ASP 491 0.0061
LEU 492 0.0053
ASP 493 0.0042
VAL 494 0.0007
VAL 495 0.0093
PHE 496 0.0092
GLN 497 0.0067
CYS 498 0.0030
SER 499 0.0073
ARG 500 0.0056
GLY 501 0.0142
LEU 502 0.0107
GLN 503 0.0035
GLY 504 0.0213
LYS 505 0.0145
LYS 506 0.0187
LYS 507 0.0306
CYS 508 0.0310
ALA 509 0.0292
GLY 510 0.0214
ALA 511 0.0201
LEU 512 0.0154
LYS 513 0.0257
ASP 514 0.0176
VAL 515 0.0162
GLU 516 0.0149
MET 517 0.0130
ALA 518 0.0112
ARG 519 0.0138
ASP 520 0.0159
PRO 521 0.0149
LEU 522 0.0096
VAL 523 0.0050
ARG 524 0.0079
ILE 525 0.0161
GLN 526 0.0151
TYR 527 0.0123
ASP 528 0.0109
ARG 529 0.0176
ARG 530 0.0222
ARG 531 0.0076
LYS 532 0.0102

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 104 ---

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