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 53 ---

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 = 0.0578
PHE 0 0.0156
MET 1 0.0105
TYR 2 0.0090
LEU 3 0.0110
ILE 4 0.0127
TYR 5 0.0122
ILE 6 0.0119
LEU 7 0.0102
ARG 8 0.0080
HIS 9 0.0083
ASP 10 0.0095
LEU 11 0.0121
ARG 12 0.0104
LEU 13 0.0106
ALA 14 0.0109
ASP 15 0.0097
ASN 16 0.0109
PRO 17 0.0094
ILE 18 0.0136
PHE 19 0.0124
HIS 20 0.0154
ALA 21 0.0186
LEU 22 0.0108
SER 23 0.0063
SER 24 0.0194
ARG 25 0.0305
SER 26 0.0389
ALA 27 0.0272
ASN 28 0.0274
PHE 29 0.0128
THR 30 0.0157
HIS 31 0.0084
LEU 32 0.0060
ILE 33 0.0099
PRO 34 0.0096
VAL 35 0.0086
TYR 36 0.0046
VAL 37 0.0032
LEU 38 0.0019
THR 39 0.0051
PRO 40 0.0048
HIS 41 0.0040
GLN 42 0.0057
ILE 43 0.0059
GLU 44 0.0058
VAL 45 0.0038
SER 46 0.0023
GLY 47 0.0029
LEU 48 0.0071
SER 49 0.0088
GLN 50 0.0150
SER 51 0.0141
ASN 52 0.0117
ILE 53 0.0077
SER 54 0.0034
PRO 55 0.0064
TYR 56 0.0082
PRO 57 0.0093
GLU 58 0.0079
ALA 59 0.0066
ARG 60 0.0025
SER 61 0.0020
ARG 62 0.0074
VAL 63 0.0166
GLY 64 0.0115
LYS 65 0.0082
PHE 66 0.0067
TRP 67 0.0072
ARG 68 0.0066
CYS 69 0.0102
GLY 70 0.0092
PRO 71 0.0079
HIS 72 0.0098
ARG 73 0.0118
VAL 74 0.0104
LYS 75 0.0111
PHE 76 0.0135
LEU 77 0.0149
SER 78 0.0154
GLU 79 0.0147
ALA 80 0.0151
ILE 81 0.0151
TYR 82 0.0143
ASP 83 0.0142
LEU 84 0.0102
LYS 85 0.0099
ASP 86 0.0122
THR 87 0.0100
LEU 88 0.0071
ARG 89 0.0102
GLY 90 0.0114
LEU 91 0.0101
GLY 92 0.0064
SER 93 0.0037
ASP 94 0.0041
LEU 95 0.0045
LEU 96 0.0071
VAL 97 0.0049
ARG 98 0.0060
VAL 99 0.0013
GLY 100 0.0024
PRO 101 0.0029
LEU 102 0.0077
ASP 103 0.0104
THR 104 0.0088
VAL 105 0.0089
VAL 106 0.0127
ASP 107 0.0090
GLY 108 0.0096
LEU 109 0.0140
LEU 110 0.0119
ASN 111 0.0159
SER 112 0.0218
GLU 113 0.0319
ALA 114 0.0268
LEU 115 0.0203
LYS 116 0.0204
GLY 117 0.0185
LYS 118 0.0166
ARG 119 0.0158
GLY 120 0.0139
ALA 121 0.0158
VAL 122 0.0176
TRP 123 0.0162
MET 124 0.0139
SER 125 0.0102
ARG 126 0.0049
ASP 127 0.0052
TRP 128 0.0098
ALA 129 0.0075
THR 130 0.0067
GLU 131 0.0052
GLU 132 0.0047
ILE 133 0.0093
ILE 134 0.0132
GLU 135 0.0102
GLU 136 0.0123
GLY 137 0.0169
LYS 138 0.0155
VAL 139 0.0164
ARG 140 0.0208
ARG 141 0.0199
VAL 142 0.0184
VAL 143 0.0214
GLN 144 0.0233
ASN 145 0.0244
ALA 146 0.0240
LYS 147 0.0227
VAL 148 0.0188
ASP 149 0.0209
TRP 150 0.0204
LYS 151 0.0178
VAL 152 0.0143
TRP 153 0.0082
ASP 154 0.0059
ALA 155 0.0111
GLU 156 0.0110
ASP 157 0.0110
THR 158 0.0118
LEU 159 0.0124
ILE 160 0.0120
HIS 161 0.0137
ASN 162 0.0189
ASP 163 0.0177
ASP 164 0.0140
LEU 165 0.0183
PRO 166 0.0147
MET 167 0.0153
LYS 168 0.0299
PRO 169 0.0240
SER 170 0.0209
ASP 171 0.0189
LEU 172 0.0116
PRO 173 0.0030
ASP 174 0.0041
VAL 175 0.0070
PHE 176 0.0102
THR 177 0.0135
SER 178 0.0075
PHE 179 0.0068
ARG 180 0.0106
LYS 181 0.0085
SER 182 0.0030
VAL 183 0.0031
GLU 184 0.0054
PRO 185 0.0064
LEU 186 0.0024
ARG 187 0.0012
ASP 188 0.0066
ASN 189 0.0061
ILE 190 0.0077
ARG 191 0.0102
LYS 192 0.0099
PRO 193 0.0106
LEU 194 0.0139
PRO 195 0.0309
PRO 196 0.0241
SER 197 0.0119
SER 198 0.0084
GLY 199 0.0143
THR 200 0.0163
LEU 201 0.0081
PRO 202 0.0090
PRO 203 0.0105
LEU 204 0.0190
PRO 205 0.0237
ASP 206 0.0418
ASP 207 0.0310
LEU 208 0.0224
PRO 209 0.0199
PRO 210 0.0096
GLN 211 0.0095
GLU 212 0.0083
ALA 213 0.0148
PRO 214 0.0119
PHE 215 0.0106
GLU 216 0.0090
ILE 217 0.0110
PRO 218 0.0125
SER 219 0.0281
SER 220 0.0238
LEU 221 0.0192
PRO 222 0.0184
GLU 223 0.0179
LEU 224 0.0161
THR 225 0.0124
GLN 226 0.0099
ALA 227 0.0103
LEU 228 0.0065
LEU 229 0.0021
ARG 230 0.0016
PRO 231 0.0062
LEU 232 0.0051
GLY 233 0.0077
ILE 234 0.0233
SER 235 0.0110
PRO 236 0.0237
ALA 237 0.0309
LEU 238 0.0259
SER 239 0.0106
PRO 240 0.0144
GLN 241 0.0097
THR 242 0.0088
ALA 243 0.0103
HIS 244 0.0105
PRO 245 0.0080
PHE 246 0.0120
ILE 247 0.0138
GLY 248 0.0159
GLY 249 0.0159
GLU 250 0.0141
SER 251 0.0142
HIS 252 0.0135
ALA 253 0.0119
ARG 254 0.0098
THR 255 0.0051
ARG 256 0.0052
LEU 257 0.0058
LEU 258 0.0063
HIS 259 0.0085
LEU 260 0.0097
LEU 261 0.0138
SER 262 0.0150
SER 263 0.0169
GLY 264 0.0130
ALA 265 0.0141
MET 266 0.0128
THR 267 0.0134
LYS 268 0.0144
TYR 269 0.0130
LYS 270 0.0132
ASP 271 0.0112
THR 272 0.0096
ARG 273 0.0075
ASN 274 0.0046
GLU 275 0.0049
MET 276 0.0030
ILE 277 0.0021
GLY 278 0.0025
GLU 279 0.0067
ASP 280 0.0065
PHE 281 0.0055
SER 282 0.0072
SER 283 0.0078
LYS 284 0.0063
LEU 285 0.0101
SER 286 0.0132
GLY 287 0.0146
TYR 288 0.0126
LEU 289 0.0106
ALA 290 0.0129
LEU 291 0.0134
GLY 292 0.0121
CYS 293 0.0140
ILE 294 0.0106
THR 295 0.0071
ALA 296 0.0093
ARG 297 0.0084
GLN 298 0.0053
ILE 299 0.0057
ASN 300 0.0076
HIS 301 0.0078
MET 302 0.0066
MET 303 0.0094
VAL 304 0.0065
GLU 305 0.0095
PHE 306 0.0103
GLU 307 0.0055
GLU 308 0.0069
VAL 309 0.0159
CYS 310 0.0185
TRP 311 0.0127
ASN 312 0.0155
THR 313 0.0078
GLY 314 0.0050
GLU 315 0.0073
ASN 316 0.0123
LYS 317 0.0166
GLY 318 0.0153
THR 319 0.0133
ALA 320 0.0137
ALA 321 0.0126
MET 322 0.0123
ARG 323 0.0108
PHE 324 0.0113
GLU 325 0.0155
LEU 326 0.0136
LEU 327 0.0113
TRP 328 0.0132
ARG 329 0.0152
ASP 330 0.0138
TYR 331 0.0122
MET 332 0.0130
LYS 333 0.0142
LEU 334 0.0143
CYS 335 0.0123
ALA 336 0.0148
ARG 337 0.0163
LYS 338 0.0118
TYR 339 0.0039
GLY 340 0.0054
SER 341 0.0028
ALA 342 0.0017
LEU 343 0.0031
PHE 344 0.0028
SER 345 0.0030
VAL 346 0.0044
HIS 347 0.0072
GLY 348 0.0063
PHE 349 0.0047
ARG 350 0.0053
GLY 351 0.0065
GLU 352 0.0070
GLN 353 0.0082
ASP 354 0.0167
HIS 355 0.0187
GLY 356 0.0160
LYS 357 0.0186
HIS 358 0.0121
THR 359 0.0119
LYS 360 0.0195
ILE 361 0.0200
GLU 362 0.0229
TRP 363 0.0106
LYS 364 0.0215
ALA 365 0.0265
ALA 366 0.0232
ALA 367 0.0497
ASP 368 0.0578
GLU 369 0.0283
PRO 370 0.0163
ARG 371 0.0168
LYS 372 0.0176
VAL 373 0.0075
GLU 374 0.0087
ARG 375 0.0160
PHE 376 0.0119
LEU 377 0.0125
ALA 378 0.0142
GLY 379 0.0129
THR 380 0.0146
THR 381 0.0093
GLY 382 0.0065
ILE 383 0.0043
GLY 384 0.0070
LEU 385 0.0058
VAL 386 0.0087
ASP 387 0.0114
ALA 388 0.0111
SER 389 0.0113
MET 390 0.0136
ARG 391 0.0144
GLU 392 0.0134
LEU 393 0.0151
ALA 394 0.0138
ALA 395 0.0121
THR 396 0.0112
GLY 397 0.0131
TYR 398 0.0127
THR 399 0.0127
SER 400 0.0106
ASN 401 0.0101
ARG 402 0.0084
ALA 403 0.0098
ARG 404 0.0116
GLN 405 0.0098
ASN 406 0.0098
CYS 407 0.0108
ALA 408 0.0075
SER 409 0.0076
PHE 410 0.0080
LEU 411 0.0067
ALA 412 0.0042
THR 413 0.0049
TRP 414 0.0088
LEU 415 0.0091
GLY 416 0.0068
VAL 417 0.0051
ASP 418 0.0035
TRP 419 0.0013
ARG 420 0.0037
LEU 421 0.0017
GLY 422 0.0040
ALA 423 0.0052
GLU 424 0.0043
TRP 425 0.0080
TYR 426 0.0106
GLU 427 0.0096
SER 428 0.0100
MET 429 0.0122
LEU 430 0.0137
VAL 431 0.0132
ASP 432 0.0129
TYR 433 0.0100
ASP 434 0.0070
VAL 435 0.0016
ALA 436 0.0040
SER 437 0.0050
ASN 438 0.0033
TRP 439 0.0016
GLY 440 0.0026
ASN 441 0.0037
TRP 442 0.0030
GLN 443 0.0034
TYR 444 0.0030
VAL 445 0.0041
ALA 446 0.0049
GLY 447 0.0057
VAL 448 0.0053
GLY 449 0.0046
ASN 450 0.0037
ASP 451 0.0028
PRO 452 0.0072
ARG 453 0.0245
GLY 454 0.0267
ASP 455 0.0181
GLY 456 0.0133
GLU 457 0.0167
GLY 458 0.0119
ARG 459 0.0159
ALA 460 0.0117
ARG 461 0.0188
ARG 462 0.0084
PHE 463 0.0084
ASN 464 0.0095
PRO 465 0.0064
ILE 466 0.0072
LYS 467 0.0071
GLN 468 0.0065
ALA 469 0.0022
TRP 470 0.0051
ASP 471 0.0097
TYR 472 0.0126
ASP 473 0.0115
LYS 474 0.0247
LYS 475 0.0539
GLY 476 0.0251
GLU 477 0.0144
TYR 478 0.0059
VAL 479 0.0087
ARG 480 0.0154
MET 481 0.0075
TRP 482 0.0094
VAL 483 0.0112
ASP 484 0.0130
GLU 485 0.0167
VAL 486 0.0226
LYS 487 0.0215
GLU 488 0.0287
ILE 489 0.0285
ASP 490 0.0304
ASP 491 0.0296
LEU 492 0.0225
ASP 493 0.0232
VAL 494 0.0249
VAL 495 0.0190
PHE 496 0.0160
GLN 497 0.0181
CYS 498 0.0159
SER 499 0.0152
ARG 500 0.0177
GLY 501 0.0099
LEU 502 0.0122
GLN 503 0.0165
GLY 504 0.0359
LYS 505 0.0287
LYS 506 0.0171
LYS 507 0.0127
CYS 508 0.0038
ALA 509 0.0091
GLY 510 0.0109
ALA 511 0.0097
LEU 512 0.0084
LYS 513 0.0101
ASP 514 0.0202
VAL 515 0.0150
GLU 516 0.0222
MET 517 0.0111
ALA 518 0.0069
ARG 519 0.0129
ASP 520 0.0182
PRO 521 0.0123
LEU 522 0.0120
VAL 523 0.0063
ARG 524 0.0038
ILE 525 0.0150
GLN 526 0.0234
TYR 527 0.0196
ASP 528 0.0195
ARG 529 0.0096
ARG 530 0.0108
ARG 531 0.0136
LYS 532 0.0376

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 53 ---

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