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 15 ---

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 = 0.0688
PHE 0 0.0185
MET 1 0.0147
TYR 2 0.0121
LEU 3 0.0096
ILE 4 0.0070
TYR 5 0.0088
ILE 6 0.0078
LEU 7 0.0087
ARG 8 0.0095
HIS 9 0.0089
ASP 10 0.0090
LEU 11 0.0081
ARG 12 0.0085
LEU 13 0.0092
ALA 14 0.0108
ASP 15 0.0101
ASN 16 0.0117
PRO 17 0.0141
ILE 18 0.0143
PHE 19 0.0143
HIS 20 0.0177
ALA 21 0.0200
LEU 22 0.0182
SER 23 0.0203
SER 24 0.0252
ARG 25 0.0252
SER 26 0.0260
ALA 27 0.0232
ASN 28 0.0227
PHE 29 0.0182
THR 30 0.0202
HIS 31 0.0162
LEU 32 0.0130
ILE 33 0.0085
PRO 34 0.0088
VAL 35 0.0057
TYR 36 0.0071
VAL 37 0.0064
LEU 38 0.0074
THR 39 0.0080
PRO 40 0.0086
HIS 41 0.0081
GLN 42 0.0075
ILE 43 0.0092
GLU 44 0.0106
VAL 45 0.0115
SER 46 0.0132
GLY 47 0.0145
LEU 48 0.0132
SER 49 0.0134
GLN 50 0.0153
SER 51 0.0164
ASN 52 0.0166
ILE 53 0.0159
SER 54 0.0131
PRO 55 0.0118
TYR 56 0.0105
PRO 57 0.0104
GLU 58 0.0107
ALA 59 0.0090
ARG 60 0.0078
SER 61 0.0047
ARG 62 0.0065
VAL 63 0.0073
GLY 64 0.0062
LYS 65 0.0063
PHE 66 0.0044
TRP 67 0.0059
ARG 68 0.0050
CYS 69 0.0054
GLY 70 0.0058
PRO 71 0.0074
HIS 72 0.0061
ARG 73 0.0060
VAL 74 0.0075
LYS 75 0.0069
PHE 76 0.0064
LEU 77 0.0063
SER 78 0.0070
GLU 79 0.0071
ALA 80 0.0072
ILE 81 0.0071
TYR 82 0.0069
ASP 83 0.0073
LEU 84 0.0079
LYS 85 0.0057
ASP 86 0.0065
THR 87 0.0099
LEU 88 0.0100
ARG 89 0.0091
GLY 90 0.0144
LEU 91 0.0165
GLY 92 0.0163
SER 93 0.0134
ASP 94 0.0088
LEU 95 0.0058
LEU 96 0.0062
VAL 97 0.0056
ARG 98 0.0045
VAL 99 0.0067
GLY 100 0.0067
PRO 101 0.0070
LEU 102 0.0079
ASP 103 0.0089
THR 104 0.0088
VAL 105 0.0064
VAL 106 0.0059
ASP 107 0.0094
GLY 108 0.0107
LEU 109 0.0077
LEU 110 0.0077
ASN 111 0.0143
SER 112 0.0161
GLU 113 0.0208
ALA 114 0.0180
LEU 115 0.0123
LYS 116 0.0132
GLY 117 0.0111
LYS 118 0.0101
ARG 119 0.0086
GLY 120 0.0079
ALA 121 0.0086
VAL 122 0.0085
TRP 123 0.0103
MET 124 0.0109
SER 125 0.0133
ARG 126 0.0114
ASP 127 0.0106
TRP 128 0.0106
ALA 129 0.0086
THR 130 0.0090
GLU 131 0.0093
GLU 132 0.0104
ILE 133 0.0122
ILE 134 0.0124
GLU 135 0.0120
GLU 136 0.0123
GLY 137 0.0140
LYS 138 0.0135
VAL 139 0.0108
ARG 140 0.0128
ARG 141 0.0149
VAL 142 0.0118
VAL 143 0.0093
GLN 144 0.0132
ASN 145 0.0146
ALA 146 0.0105
LYS 147 0.0097
VAL 148 0.0070
ASP 149 0.0106
TRP 150 0.0112
LYS 151 0.0131
VAL 152 0.0141
TRP 153 0.0137
ASP 154 0.0132
ALA 155 0.0116
GLU 156 0.0069
ASP 157 0.0063
THR 158 0.0059
LEU 159 0.0031
ILE 160 0.0014
HIS 161 0.0018
ASN 162 0.0015
ASP 163 0.0053
ASP 164 0.0043
LEU 165 0.0067
PRO 166 0.0106
MET 167 0.0126
LYS 168 0.0135
PRO 169 0.0101
SER 170 0.0130
ASP 171 0.0152
LEU 172 0.0131
PRO 173 0.0150
ASP 174 0.0148
VAL 175 0.0172
PHE 176 0.0127
THR 177 0.0144
SER 178 0.0155
PHE 179 0.0121
ARG 180 0.0095
LYS 181 0.0111
SER 182 0.0110
VAL 183 0.0062
GLU 184 0.0045
PRO 185 0.0029
LEU 186 0.0030
ARG 187 0.0059
ASP 188 0.0051
ASN 189 0.0027
ILE 190 0.0041
ARG 191 0.0054
LYS 192 0.0099
PRO 193 0.0103
LEU 194 0.0116
PRO 195 0.0166
PRO 196 0.0166
SER 197 0.0164
SER 198 0.0224
GLY 199 0.0216
THR 200 0.0202
LEU 201 0.0193
PRO 202 0.0186
PRO 203 0.0169
LEU 204 0.0155
PRO 205 0.0155
ASP 206 0.0203
ASP 207 0.0198
LEU 208 0.0143
PRO 209 0.0142
PRO 210 0.0051
GLN 211 0.0027
GLU 212 0.0051
ALA 213 0.0081
PRO 214 0.0107
PHE 215 0.0103
GLU 216 0.0107
ILE 217 0.0102
PRO 218 0.0115
SER 219 0.0112
SER 220 0.0114
LEU 221 0.0109
PRO 222 0.0130
GLU 223 0.0126
LEU 224 0.0109
THR 225 0.0123
GLN 226 0.0134
ALA 227 0.0128
LEU 228 0.0116
LEU 229 0.0122
ARG 230 0.0140
PRO 231 0.0128
LEU 232 0.0112
GLY 233 0.0133
ILE 234 0.0159
SER 235 0.0123
PRO 236 0.0080
ALA 237 0.0068
LEU 238 0.0080
SER 239 0.0087
PRO 240 0.0106
GLN 241 0.0113
THR 242 0.0094
ALA 243 0.0090
HIS 244 0.0076
PRO 245 0.0074
PHE 246 0.0053
ILE 247 0.0053
GLY 248 0.0053
GLY 249 0.0051
GLU 250 0.0061
SER 251 0.0048
HIS 252 0.0035
ALA 253 0.0044
ARG 254 0.0039
THR 255 0.0009
ARG 256 0.0027
LEU 257 0.0033
LEU 258 0.0023
HIS 259 0.0025
LEU 260 0.0037
LEU 261 0.0049
SER 262 0.0042
SER 263 0.0041
GLY 264 0.0043
ALA 265 0.0044
MET 266 0.0050
THR 267 0.0058
LYS 268 0.0058
TYR 269 0.0049
LYS 270 0.0066
ASP 271 0.0068
THR 272 0.0064
ARG 273 0.0058
ASN 274 0.0080
GLU 275 0.0088
MET 276 0.0090
ILE 277 0.0090
GLY 278 0.0094
GLU 279 0.0075
ASP 280 0.0075
PHE 281 0.0079
SER 282 0.0067
SER 283 0.0046
LYS 284 0.0056
LEU 285 0.0043
SER 286 0.0048
GLY 287 0.0042
TYR 288 0.0042
LEU 289 0.0051
ALA 290 0.0043
LEU 291 0.0062
GLY 292 0.0070
CYS 293 0.0060
ILE 294 0.0064
THR 295 0.0072
ALA 296 0.0073
ARG 297 0.0077
GLN 298 0.0070
ILE 299 0.0068
ASN 300 0.0077
HIS 301 0.0082
MET 302 0.0078
MET 303 0.0085
VAL 304 0.0105
GLU 305 0.0117
PHE 306 0.0110
GLU 307 0.0129
GLU 308 0.0159
VAL 309 0.0163
CYS 310 0.0138
TRP 311 0.0149
ASN 312 0.0184
THR 313 0.0178
GLY 314 0.0155
GLU 315 0.0114
ASN 316 0.0114
LYS 317 0.0108
GLY 318 0.0081
THR 319 0.0074
ALA 320 0.0080
ALA 321 0.0066
MET 322 0.0052
ARG 323 0.0054
PHE 324 0.0040
GLU 325 0.0053
LEU 326 0.0041
LEU 327 0.0029
TRP 328 0.0052
ARG 329 0.0033
ASP 330 0.0030
TYR 331 0.0056
MET 332 0.0049
LYS 333 0.0027
LEU 334 0.0055
CYS 335 0.0060
ALA 336 0.0027
ARG 337 0.0045
LYS 338 0.0068
TYR 339 0.0054
GLY 340 0.0047
SER 341 0.0039
ALA 342 0.0017
LEU 343 0.0013
PHE 344 0.0035
SER 345 0.0082
VAL 346 0.0117
HIS 347 0.0134
GLY 348 0.0086
PHE 349 0.0033
ARG 350 0.0092
GLY 351 0.0070
GLU 352 0.0087
GLN 353 0.0123
ASP 354 0.0688
HIS 355 0.0673
GLY 356 0.0260
LYS 357 0.0381
HIS 358 0.0138
THR 359 0.0238
LYS 360 0.0295
ILE 361 0.0327
GLU 362 0.0377
TRP 363 0.0167
LYS 364 0.0137
ALA 365 0.0125
ALA 366 0.0103
ALA 367 0.0127
ASP 368 0.0102
GLU 369 0.0120
PRO 370 0.0151
ARG 371 0.0157
LYS 372 0.0126
VAL 373 0.0124
GLU 374 0.0142
ARG 375 0.0147
PHE 376 0.0125
LEU 377 0.0133
ALA 378 0.0148
GLY 379 0.0141
THR 380 0.0148
THR 381 0.0148
GLY 382 0.0129
ILE 383 0.0118
GLY 384 0.0092
LEU 385 0.0103
VAL 386 0.0120
ASP 387 0.0115
ALA 388 0.0107
SER 389 0.0116
MET 390 0.0112
ARG 391 0.0111
GLU 392 0.0112
LEU 393 0.0076
ALA 394 0.0062
ALA 395 0.0066
THR 396 0.0078
GLY 397 0.0068
TYR 398 0.0078
THR 399 0.0096
SER 400 0.0103
ASN 401 0.0112
ARG 402 0.0116
ALA 403 0.0109
ARG 404 0.0104
GLN 405 0.0136
ASN 406 0.0131
CYS 407 0.0120
ALA 408 0.0127
SER 409 0.0138
PHE 410 0.0131
LEU 411 0.0114
ALA 412 0.0131
THR 413 0.0152
TRP 414 0.0129
LEU 415 0.0122
GLY 416 0.0105
VAL 417 0.0107
ASP 418 0.0097
TRP 419 0.0089
ARG 420 0.0069
LEU 421 0.0065
GLY 422 0.0074
ALA 423 0.0053
GLU 424 0.0036
TRP 425 0.0048
TYR 426 0.0047
GLU 427 0.0033
SER 428 0.0031
MET 429 0.0031
LEU 430 0.0042
VAL 431 0.0051
ASP 432 0.0039
TYR 433 0.0028
ASP 434 0.0021
VAL 435 0.0017
ALA 436 0.0032
SER 437 0.0046
ASN 438 0.0051
TRP 439 0.0048
GLY 440 0.0064
ASN 441 0.0091
TRP 442 0.0088
GLN 443 0.0085
TYR 444 0.0112
VAL 445 0.0152
ALA 446 0.0134
GLY 447 0.0188
VAL 448 0.0127
GLY 449 0.0114
ASN 450 0.0110
ASP 451 0.0172
PRO 452 0.0190
ARG 453 0.0378
GLY 454 0.0416
ASP 455 0.0445
GLY 456 0.0484
GLU 457 0.0522
GLY 458 0.0464
ARG 459 0.0396
ALA 460 0.0313
ARG 461 0.0394
ARG 462 0.0183
PHE 463 0.0169
ASN 464 0.0152
PRO 465 0.0138
ILE 466 0.0094
LYS 467 0.0087
GLN 468 0.0096
ALA 469 0.0068
TRP 470 0.0031
ASP 471 0.0044
TYR 472 0.0072
ASP 473 0.0063
LYS 474 0.0056
LYS 475 0.0060
GLY 476 0.0051
GLU 477 0.0072
TYR 478 0.0080
VAL 479 0.0076
ARG 480 0.0073
MET 481 0.0087
TRP 482 0.0094
VAL 483 0.0116
ASP 484 0.0134
GLU 485 0.0115
VAL 486 0.0084
LYS 487 0.0114
GLU 488 0.0122
ILE 489 0.0087
ASP 490 0.0110
ASP 491 0.0091
LEU 492 0.0064
ASP 493 0.0073
VAL 494 0.0048
VAL 495 0.0043
PHE 496 0.0057
GLN 497 0.0087
CYS 498 0.0079
SER 499 0.0125
ARG 500 0.0112
GLY 501 0.0067
LEU 502 0.0144
GLN 503 0.0217
GLY 504 0.0386
LYS 505 0.0334
LYS 506 0.0192
LYS 507 0.0188
CYS 508 0.0078
ALA 509 0.0065
GLY 510 0.0070
ALA 511 0.0115
LEU 512 0.0111
LYS 513 0.0171
ASP 514 0.0234
VAL 515 0.0195
GLU 516 0.0209
MET 517 0.0179
ALA 518 0.0147
ARG 519 0.0197
ASP 520 0.0212
PRO 521 0.0170
LEU 522 0.0184
VAL 523 0.0164
ARG 524 0.0146
ILE 525 0.0225
GLN 526 0.0247
TYR 527 0.0197
ASP 528 0.0257
ARG 529 0.0248
ARG 530 0.0460
ARG 531 0.0667
LYS 532 0.0663

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 15 ---

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