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 45 ---

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 = 0.0736
PHE 0 0.0134
MET 1 0.0151
TYR 2 0.0134
LEU 3 0.0162
ILE 4 0.0164
TYR 5 0.0165
ILE 6 0.0127
LEU 7 0.0124
ARG 8 0.0116
HIS 9 0.0079
ASP 10 0.0075
LEU 11 0.0066
ARG 12 0.0052
LEU 13 0.0056
ALA 14 0.0062
ASP 15 0.0076
ASN 16 0.0102
PRO 17 0.0115
ILE 18 0.0172
PHE 19 0.0137
HIS 20 0.0138
ALA 21 0.0209
LEU 22 0.0171
SER 23 0.0121
SER 24 0.0180
ARG 25 0.0318
SER 26 0.0377
ALA 27 0.0308
ASN 28 0.0289
PHE 29 0.0173
THR 30 0.0124
HIS 31 0.0100
LEU 32 0.0126
ILE 33 0.0117
PRO 34 0.0106
VAL 35 0.0109
TYR 36 0.0048
VAL 37 0.0049
LEU 38 0.0054
THR 39 0.0095
PRO 40 0.0106
HIS 41 0.0110
GLN 42 0.0121
ILE 43 0.0127
GLU 44 0.0134
VAL 45 0.0118
SER 46 0.0094
GLY 47 0.0109
LEU 48 0.0022
SER 49 0.0068
GLN 50 0.0211
SER 51 0.0243
ASN 52 0.0193
ILE 53 0.0188
SER 54 0.0083
PRO 55 0.0090
TYR 56 0.0170
PRO 57 0.0197
GLU 58 0.0177
ALA 59 0.0151
ARG 60 0.0073
SER 61 0.0042
ARG 62 0.0104
VAL 63 0.0206
GLY 64 0.0152
LYS 65 0.0081
PHE 66 0.0063
TRP 67 0.0103
ARG 68 0.0100
CYS 69 0.0149
GLY 70 0.0150
PRO 71 0.0167
HIS 72 0.0115
ARG 73 0.0121
VAL 74 0.0151
LYS 75 0.0105
PHE 76 0.0091
LEU 77 0.0106
SER 78 0.0126
GLU 79 0.0105
ALA 80 0.0110
ILE 81 0.0098
TYR 82 0.0110
ASP 83 0.0101
LEU 84 0.0072
LYS 85 0.0071
ASP 86 0.0103
THR 87 0.0126
LEU 88 0.0091
ARG 89 0.0095
GLY 90 0.0189
LEU 91 0.0194
GLY 92 0.0181
SER 93 0.0103
ASP 94 0.0081
LEU 95 0.0072
LEU 96 0.0099
VAL 97 0.0081
ARG 98 0.0093
VAL 99 0.0084
GLY 100 0.0090
PRO 101 0.0102
LEU 102 0.0065
ASP 103 0.0078
THR 104 0.0091
VAL 105 0.0091
VAL 106 0.0060
ASP 107 0.0080
GLY 108 0.0090
LEU 109 0.0092
LEU 110 0.0092
ASN 111 0.0122
SER 112 0.0108
GLU 113 0.0127
ALA 114 0.0131
LEU 115 0.0134
LYS 116 0.0134
GLY 117 0.0110
LYS 118 0.0115
ARG 119 0.0179
GLY 120 0.0198
ALA 121 0.0203
VAL 122 0.0197
TRP 123 0.0202
MET 124 0.0200
SER 125 0.0196
ARG 126 0.0126
ASP 127 0.0135
TRP 128 0.0119
ALA 129 0.0103
THR 130 0.0101
GLU 131 0.0099
GLU 132 0.0075
ILE 133 0.0064
ILE 134 0.0053
GLU 135 0.0051
GLU 136 0.0041
GLY 137 0.0022
LYS 138 0.0050
VAL 139 0.0018
ARG 140 0.0065
ARG 141 0.0115
VAL 142 0.0124
VAL 143 0.0145
GLN 144 0.0226
ASN 145 0.0293
ALA 146 0.0315
LYS 147 0.0341
VAL 148 0.0261
ASP 149 0.0319
TRP 150 0.0193
LYS 151 0.0218
VAL 152 0.0211
TRP 153 0.0188
ASP 154 0.0169
ALA 155 0.0177
GLU 156 0.0066
ASP 157 0.0092
THR 158 0.0094
LEU 159 0.0071
ILE 160 0.0081
HIS 161 0.0071
ASN 162 0.0113
ASP 163 0.0092
ASP 164 0.0104
LEU 165 0.0157
PRO 166 0.0182
MET 167 0.0217
LYS 168 0.0263
PRO 169 0.0201
SER 170 0.0248
ASP 171 0.0242
LEU 172 0.0179
PRO 173 0.0132
ASP 174 0.0055
VAL 175 0.0069
PHE 176 0.0094
THR 177 0.0119
SER 178 0.0131
PHE 179 0.0135
ARG 180 0.0126
LYS 181 0.0133
SER 182 0.0157
VAL 183 0.0118
GLU 184 0.0106
PRO 185 0.0091
LEU 186 0.0068
ARG 187 0.0049
ASP 188 0.0058
ASN 189 0.0078
ILE 190 0.0060
ARG 191 0.0051
LYS 192 0.0100
PRO 193 0.0089
LEU 194 0.0143
PRO 195 0.0326
PRO 196 0.0342
SER 197 0.0277
SER 198 0.0343
GLY 199 0.0355
THR 200 0.0341
LEU 201 0.0118
PRO 202 0.0145
PRO 203 0.0113
LEU 204 0.0093
PRO 205 0.0102
ASP 206 0.0099
ASP 207 0.0175
LEU 208 0.0168
PRO 209 0.0163
PRO 210 0.0205
GLN 211 0.0175
GLU 212 0.0158
ALA 213 0.0230
PRO 214 0.0156
PHE 215 0.0116
GLU 216 0.0155
ILE 217 0.0112
PRO 218 0.0095
SER 219 0.0192
SER 220 0.0200
LEU 221 0.0189
PRO 222 0.0228
GLU 223 0.0212
LEU 224 0.0176
THR 225 0.0198
GLN 226 0.0198
ALA 227 0.0182
LEU 228 0.0190
LEU 229 0.0203
ARG 230 0.0187
PRO 231 0.0228
LEU 232 0.0215
GLY 233 0.0210
ILE 234 0.0246
SER 235 0.0193
PRO 236 0.0175
ALA 237 0.0202
LEU 238 0.0141
SER 239 0.0161
PRO 240 0.0266
GLN 241 0.0158
THR 242 0.0073
ALA 243 0.0079
HIS 244 0.0053
PRO 245 0.0073
PHE 246 0.0049
ILE 247 0.0061
GLY 248 0.0069
GLY 249 0.0046
GLU 250 0.0049
SER 251 0.0052
HIS 252 0.0051
ALA 253 0.0048
ARG 254 0.0047
THR 255 0.0056
ARG 256 0.0062
LEU 257 0.0048
LEU 258 0.0053
HIS 259 0.0062
LEU 260 0.0067
LEU 261 0.0051
SER 262 0.0031
SER 263 0.0044
GLY 264 0.0073
ALA 265 0.0091
MET 266 0.0096
THR 267 0.0119
LYS 268 0.0120
TYR 269 0.0124
LYS 270 0.0136
ASP 271 0.0112
THR 272 0.0098
ARG 273 0.0098
ASN 274 0.0063
GLU 275 0.0056
MET 276 0.0055
ILE 277 0.0061
GLY 278 0.0085
GLU 279 0.0088
ASP 280 0.0093
PHE 281 0.0086
SER 282 0.0075
SER 283 0.0069
LYS 284 0.0068
LEU 285 0.0030
SER 286 0.0045
GLY 287 0.0036
TYR 288 0.0043
LEU 289 0.0062
ALA 290 0.0071
LEU 291 0.0060
GLY 292 0.0063
CYS 293 0.0040
ILE 294 0.0038
THR 295 0.0036
ALA 296 0.0037
ARG 297 0.0027
GLN 298 0.0020
ILE 299 0.0013
ASN 300 0.0043
HIS 301 0.0046
MET 302 0.0033
MET 303 0.0044
VAL 304 0.0056
GLU 305 0.0040
PHE 306 0.0038
GLU 307 0.0066
GLU 308 0.0074
VAL 309 0.0062
CYS 310 0.0053
TRP 311 0.0085
ASN 312 0.0117
THR 313 0.0121
GLY 314 0.0125
GLU 315 0.0087
ASN 316 0.0110
LYS 317 0.0138
GLY 318 0.0124
THR 319 0.0106
ALA 320 0.0095
ALA 321 0.0080
MET 322 0.0094
ARG 323 0.0072
PHE 324 0.0048
GLU 325 0.0080
LEU 326 0.0082
LEU 327 0.0095
TRP 328 0.0107
ARG 329 0.0097
ASP 330 0.0113
TYR 331 0.0107
MET 332 0.0109
LYS 333 0.0121
LEU 334 0.0122
CYS 335 0.0123
ALA 336 0.0134
ARG 337 0.0148
LYS 338 0.0141
TYR 339 0.0052
GLY 340 0.0053
SER 341 0.0024
ALA 342 0.0072
LEU 343 0.0040
PHE 344 0.0059
SER 345 0.0163
VAL 346 0.0143
HIS 347 0.0154
GLY 348 0.0104
PHE 349 0.0110
ARG 350 0.0111
GLY 351 0.0150
GLU 352 0.0169
GLN 353 0.0171
ASP 354 0.0237
HIS 355 0.0075
GLY 356 0.0200
LYS 357 0.0076
HIS 358 0.0113
THR 359 0.0244
LYS 360 0.0224
ILE 361 0.0164
GLU 362 0.0149
TRP 363 0.0109
LYS 364 0.0167
ALA 365 0.0248
ALA 366 0.0264
ALA 367 0.0410
ASP 368 0.0403
GLU 369 0.0278
PRO 370 0.0304
ARG 371 0.0290
LYS 372 0.0157
VAL 373 0.0149
GLU 374 0.0168
ARG 375 0.0061
PHE 376 0.0042
LEU 377 0.0054
ALA 378 0.0031
GLY 379 0.0026
THR 380 0.0044
THR 381 0.0045
GLY 382 0.0040
ILE 383 0.0053
GLY 384 0.0053
LEU 385 0.0057
VAL 386 0.0049
ASP 387 0.0035
ALA 388 0.0036
SER 389 0.0030
MET 390 0.0020
ARG 391 0.0017
GLU 392 0.0014
LEU 393 0.0005
ALA 394 0.0024
ALA 395 0.0037
THR 396 0.0037
GLY 397 0.0028
TYR 398 0.0006
THR 399 0.0024
SER 400 0.0028
ASN 401 0.0043
ARG 402 0.0060
ALA 403 0.0048
ARG 404 0.0045
GLN 405 0.0056
ASN 406 0.0055
CYS 407 0.0051
ALA 408 0.0056
SER 409 0.0039
PHE 410 0.0054
LEU 411 0.0072
ALA 412 0.0067
THR 413 0.0053
TRP 414 0.0080
LEU 415 0.0081
GLY 416 0.0078
VAL 417 0.0100
ASP 418 0.0116
TRP 419 0.0097
ARG 420 0.0110
LEU 421 0.0111
GLY 422 0.0084
ALA 423 0.0044
GLU 424 0.0041
TRP 425 0.0033
TYR 426 0.0006
GLU 427 0.0034
SER 428 0.0046
MET 429 0.0050
LEU 430 0.0042
VAL 431 0.0062
ASP 432 0.0069
TYR 433 0.0065
ASP 434 0.0076
VAL 435 0.0064
ALA 436 0.0071
SER 437 0.0084
ASN 438 0.0017
TRP 439 0.0018
GLY 440 0.0030
ASN 441 0.0026
TRP 442 0.0034
GLN 443 0.0057
TYR 444 0.0046
VAL 445 0.0038
ALA 446 0.0069
GLY 447 0.0100
VAL 448 0.0108
GLY 449 0.0103
ASN 450 0.0099
ASP 451 0.0103
PRO 452 0.0103
ARG 453 0.0241
GLY 454 0.0295
ASP 455 0.0242
GLY 456 0.0270
GLU 457 0.0265
GLY 458 0.0138
ARG 459 0.0126
ALA 460 0.0122
ARG 461 0.0102
ARG 462 0.0057
PHE 463 0.0065
ASN 464 0.0074
PRO 465 0.0083
ILE 466 0.0095
LYS 467 0.0075
GLN 468 0.0068
ALA 469 0.0088
TRP 470 0.0089
ASP 471 0.0064
TYR 472 0.0081
ASP 473 0.0096
LYS 474 0.0131
LYS 475 0.0198
GLY 476 0.0085
GLU 477 0.0102
TYR 478 0.0079
VAL 479 0.0064
ARG 480 0.0057
MET 481 0.0057
TRP 482 0.0048
VAL 483 0.0041
ASP 484 0.0049
GLU 485 0.0013
VAL 486 0.0049
LYS 487 0.0077
GLU 488 0.0097
ILE 489 0.0090
ASP 490 0.0138
ASP 491 0.0139
LEU 492 0.0115
ASP 493 0.0101
VAL 494 0.0090
VAL 495 0.0069
PHE 496 0.0075
GLN 497 0.0062
CYS 498 0.0063
SER 499 0.0096
ARG 500 0.0088
GLY 501 0.0234
LEU 502 0.0244
GLN 503 0.0317
GLY 504 0.0736
LYS 505 0.0674
LYS 506 0.0338
LYS 507 0.0206
CYS 508 0.0227
ALA 509 0.0208
GLY 510 0.0218
ALA 511 0.0155
LEU 512 0.0180
LYS 513 0.0383
ASP 514 0.0429
VAL 515 0.0256
GLU 516 0.0112
MET 517 0.0061
ALA 518 0.0073
ARG 519 0.0129
ASP 520 0.0048
PRO 521 0.0065
LEU 522 0.0063
VAL 523 0.0086
ARG 524 0.0121
ILE 525 0.0180
GLN 526 0.0173
TYR 527 0.0128
ASP 528 0.0155
ARG 529 0.0114
ARG 530 0.0163
ARG 531 0.0208
LYS 532 0.0355

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 45 ---

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