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 27 ---

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 = 0.0813
PHE 0 0.0165
MET 1 0.0121
TYR 2 0.0082
LEU 3 0.0024
ILE 4 0.0020
TYR 5 0.0021
ILE 6 0.0043
LEU 7 0.0044
ARG 8 0.0048
HIS 9 0.0035
ASP 10 0.0039
LEU 11 0.0038
ARG 12 0.0021
LEU 13 0.0029
ALA 14 0.0036
ASP 15 0.0049
ASN 16 0.0017
PRO 17 0.0015
ILE 18 0.0004
PHE 19 0.0022
HIS 20 0.0030
ALA 21 0.0038
LEU 22 0.0025
SER 23 0.0038
SER 24 0.0074
ARG 25 0.0060
SER 26 0.0088
ALA 27 0.0082
ASN 28 0.0091
PHE 29 0.0078
THR 30 0.0096
HIS 31 0.0061
LEU 32 0.0027
ILE 33 0.0023
PRO 34 0.0037
VAL 35 0.0052
TYR 36 0.0073
VAL 37 0.0071
LEU 38 0.0064
THR 39 0.0094
PRO 40 0.0085
HIS 41 0.0090
GLN 42 0.0081
ILE 43 0.0063
GLU 44 0.0064
VAL 45 0.0055
SER 46 0.0071
GLY 47 0.0049
LEU 48 0.0043
SER 49 0.0072
GLN 50 0.0085
SER 51 0.0119
ASN 52 0.0103
ILE 53 0.0123
SER 54 0.0105
PRO 55 0.0133
TYR 56 0.0118
PRO 57 0.0137
GLU 58 0.0110
ALA 59 0.0090
ARG 60 0.0102
SER 61 0.0109
ARG 62 0.0125
VAL 63 0.0144
GLY 64 0.0121
LYS 65 0.0118
PHE 66 0.0077
TRP 67 0.0071
ARG 68 0.0076
CYS 69 0.0054
GLY 70 0.0024
PRO 71 0.0039
HIS 72 0.0055
ARG 73 0.0065
VAL 74 0.0067
LYS 75 0.0071
PHE 76 0.0078
LEU 77 0.0079
SER 78 0.0073
GLU 79 0.0074
ALA 80 0.0075
ILE 81 0.0066
TYR 82 0.0066
ASP 83 0.0060
LEU 84 0.0049
LYS 85 0.0059
ASP 86 0.0062
THR 87 0.0053
LEU 88 0.0054
ARG 89 0.0077
GLY 90 0.0090
LEU 91 0.0069
GLY 92 0.0066
SER 93 0.0049
ASP 94 0.0058
LEU 95 0.0059
LEU 96 0.0061
VAL 97 0.0062
ARG 98 0.0063
VAL 99 0.0068
GLY 100 0.0081
PRO 101 0.0099
LEU 102 0.0090
ASP 103 0.0102
THR 104 0.0105
VAL 105 0.0086
VAL 106 0.0077
ASP 107 0.0113
GLY 108 0.0135
LEU 109 0.0090
LEU 110 0.0094
ASN 111 0.0161
SER 112 0.0187
GLU 113 0.0250
ALA 114 0.0169
LEU 115 0.0139
LYS 116 0.0172
GLY 117 0.0179
LYS 118 0.0164
ARG 119 0.0133
GLY 120 0.0071
ALA 121 0.0030
VAL 122 0.0014
TRP 123 0.0023
MET 124 0.0034
SER 125 0.0049
ARG 126 0.0064
ASP 127 0.0066
TRP 128 0.0064
ALA 129 0.0065
THR 130 0.0067
GLU 131 0.0081
GLU 132 0.0076
ILE 133 0.0084
ILE 134 0.0085
GLU 135 0.0090
GLU 136 0.0083
GLY 137 0.0092
LYS 138 0.0102
VAL 139 0.0082
ARG 140 0.0089
ARG 141 0.0111
VAL 142 0.0100
VAL 143 0.0063
GLN 144 0.0074
ASN 145 0.0106
ALA 146 0.0092
LYS 147 0.0052
VAL 148 0.0032
ASP 149 0.0019
TRP 150 0.0042
LYS 151 0.0054
VAL 152 0.0065
TRP 153 0.0032
ASP 154 0.0025
ALA 155 0.0014
GLU 156 0.0058
ASP 157 0.0061
THR 158 0.0088
LEU 159 0.0129
ILE 160 0.0127
HIS 161 0.0104
ASN 162 0.0065
ASP 163 0.0108
ASP 164 0.0131
LEU 165 0.0102
PRO 166 0.0110
MET 167 0.0066
LYS 168 0.0039
PRO 169 0.0060
SER 170 0.0103
ASP 171 0.0081
LEU 172 0.0081
PRO 173 0.0099
ASP 174 0.0129
VAL 175 0.0129
PHE 176 0.0121
THR 177 0.0203
SER 178 0.0158
PHE 179 0.0120
ARG 180 0.0180
LYS 181 0.0231
SER 182 0.0190
VAL 183 0.0203
GLU 184 0.0247
PRO 185 0.0269
LEU 186 0.0233
ARG 187 0.0209
ASP 188 0.0249
ASN 189 0.0210
ILE 190 0.0189
ARG 191 0.0172
LYS 192 0.0178
PRO 193 0.0131
LEU 194 0.0110
PRO 195 0.0125
PRO 196 0.0109
SER 197 0.0101
SER 198 0.0112
GLY 199 0.0089
THR 200 0.0068
LEU 201 0.0027
PRO 202 0.0017
PRO 203 0.0018
LEU 204 0.0035
PRO 205 0.0066
ASP 206 0.0093
ASP 207 0.0081
LEU 208 0.0057
PRO 209 0.0088
PRO 210 0.0017
GLN 211 0.0044
GLU 212 0.0064
ALA 213 0.0086
PRO 214 0.0082
PHE 215 0.0063
GLU 216 0.0053
ILE 217 0.0046
PRO 218 0.0037
SER 219 0.0049
SER 220 0.0058
LEU 221 0.0065
PRO 222 0.0072
GLU 223 0.0051
LEU 224 0.0049
THR 225 0.0062
GLN 226 0.0054
ALA 227 0.0031
LEU 228 0.0032
LEU 229 0.0049
ARG 230 0.0058
PRO 231 0.0078
LEU 232 0.0083
GLY 233 0.0135
ILE 234 0.0319
SER 235 0.0211
PRO 236 0.0166
ALA 237 0.0260
LEU 238 0.0218
SER 239 0.0165
PRO 240 0.0156
GLN 241 0.0094
THR 242 0.0089
ALA 243 0.0085
HIS 244 0.0092
PRO 245 0.0111
PHE 246 0.0091
ILE 247 0.0084
GLY 248 0.0082
GLY 249 0.0047
GLU 250 0.0045
SER 251 0.0037
HIS 252 0.0056
ALA 253 0.0070
ARG 254 0.0059
THR 255 0.0063
ARG 256 0.0079
LEU 257 0.0093
LEU 258 0.0080
HIS 259 0.0058
LEU 260 0.0067
LEU 261 0.0076
SER 262 0.0085
SER 263 0.0076
GLY 264 0.0072
ALA 265 0.0072
MET 266 0.0074
THR 267 0.0075
LYS 268 0.0090
TYR 269 0.0092
LYS 270 0.0122
ASP 271 0.0139
THR 272 0.0121
ARG 273 0.0107
ASN 274 0.0113
GLU 275 0.0111
MET 276 0.0068
ILE 277 0.0086
GLY 278 0.0099
GLU 279 0.0094
ASP 280 0.0090
PHE 281 0.0090
SER 282 0.0096
SER 283 0.0089
LYS 284 0.0098
LEU 285 0.0079
SER 286 0.0076
GLY 287 0.0071
TYR 288 0.0065
LEU 289 0.0071
ALA 290 0.0069
LEU 291 0.0060
GLY 292 0.0053
CYS 293 0.0044
ILE 294 0.0058
THR 295 0.0090
ALA 296 0.0127
ARG 297 0.0142
GLN 298 0.0123
ILE 299 0.0148
ASN 300 0.0187
HIS 301 0.0197
MET 302 0.0177
MET 303 0.0177
VAL 304 0.0222
GLU 305 0.0264
PHE 306 0.0209
GLU 307 0.0198
GLU 308 0.0318
VAL 309 0.0378
CYS 310 0.0310
TRP 311 0.0273
ASN 312 0.0356
THR 313 0.0243
GLY 314 0.0203
GLU 315 0.0121
ASN 316 0.0089
LYS 317 0.0115
GLY 318 0.0098
THR 319 0.0118
ALA 320 0.0143
ALA 321 0.0145
MET 322 0.0149
ARG 323 0.0179
PHE 324 0.0173
GLU 325 0.0160
LEU 326 0.0153
LEU 327 0.0108
TRP 328 0.0109
ARG 329 0.0088
ASP 330 0.0044
TYR 331 0.0059
MET 332 0.0071
LYS 333 0.0046
LEU 334 0.0049
CYS 335 0.0088
ALA 336 0.0073
ARG 337 0.0070
LYS 338 0.0094
TYR 339 0.0104
GLY 340 0.0088
SER 341 0.0073
ALA 342 0.0069
LEU 343 0.0062
PHE 344 0.0059
SER 345 0.0059
VAL 346 0.0057
HIS 347 0.0051
GLY 348 0.0045
PHE 349 0.0073
ARG 350 0.0072
GLY 351 0.0048
GLU 352 0.0061
GLN 353 0.0050
ASP 354 0.0279
HIS 355 0.0201
GLY 356 0.0069
LYS 357 0.0160
HIS 358 0.0253
THR 359 0.0083
LYS 360 0.0111
ILE 361 0.0164
GLU 362 0.0204
TRP 363 0.0096
LYS 364 0.0129
ALA 365 0.0154
ALA 366 0.0178
ALA 367 0.0239
ASP 368 0.0233
GLU 369 0.0209
PRO 370 0.0226
ARG 371 0.0211
LYS 372 0.0144
VAL 373 0.0148
GLU 374 0.0163
ARG 375 0.0105
PHE 376 0.0083
LEU 377 0.0104
ALA 378 0.0093
GLY 379 0.0059
THR 380 0.0055
THR 381 0.0063
GLY 382 0.0053
ILE 383 0.0053
GLY 384 0.0051
LEU 385 0.0057
VAL 386 0.0041
ASP 387 0.0034
ALA 388 0.0057
SER 389 0.0050
MET 390 0.0048
ARG 391 0.0055
GLU 392 0.0060
LEU 393 0.0030
ALA 394 0.0037
ALA 395 0.0050
THR 396 0.0052
GLY 397 0.0045
TYR 398 0.0048
THR 399 0.0047
SER 400 0.0051
ASN 401 0.0053
ARG 402 0.0043
ALA 403 0.0033
ARG 404 0.0040
GLN 405 0.0045
ASN 406 0.0028
CYS 407 0.0040
ALA 408 0.0060
SER 409 0.0059
PHE 410 0.0057
LEU 411 0.0070
ALA 412 0.0085
THR 413 0.0085
TRP 414 0.0075
LEU 415 0.0088
GLY 416 0.0103
VAL 417 0.0100
ASP 418 0.0095
TRP 419 0.0093
ARG 420 0.0085
LEU 421 0.0095
GLY 422 0.0082
ALA 423 0.0072
GLU 424 0.0078
TRP 425 0.0065
TYR 426 0.0050
GLU 427 0.0059
SER 428 0.0045
MET 429 0.0031
LEU 430 0.0045
VAL 431 0.0061
ASP 432 0.0042
TYR 433 0.0039
ASP 434 0.0047
VAL 435 0.0050
ALA 436 0.0044
SER 437 0.0032
ASN 438 0.0046
TRP 439 0.0063
GLY 440 0.0059
ASN 441 0.0056
TRP 442 0.0059
GLN 443 0.0068
TYR 444 0.0083
VAL 445 0.0085
ALA 446 0.0071
GLY 447 0.0110
VAL 448 0.0078
GLY 449 0.0108
ASN 450 0.0124
ASP 451 0.0154
PRO 452 0.0159
ARG 453 0.0385
GLY 454 0.0434
ASP 455 0.0425
GLY 456 0.0466
GLU 457 0.0535
GLY 458 0.0444
ARG 459 0.0347
ALA 460 0.0246
ARG 461 0.0293
ARG 462 0.0084
PHE 463 0.0030
ASN 464 0.0053
PRO 465 0.0079
ILE 466 0.0103
LYS 467 0.0138
GLN 468 0.0108
ALA 469 0.0107
TRP 470 0.0151
ASP 471 0.0153
TYR 472 0.0147
ASP 473 0.0143
LYS 474 0.0207
LYS 475 0.0198
GLY 476 0.0141
GLU 477 0.0161
TYR 478 0.0119
VAL 479 0.0092
ARG 480 0.0116
MET 481 0.0111
TRP 482 0.0094
VAL 483 0.0073
ASP 484 0.0096
GLU 485 0.0070
VAL 486 0.0073
LYS 487 0.0120
GLU 488 0.0146
ILE 489 0.0113
ASP 490 0.0152
ASP 491 0.0130
LEU 492 0.0131
ASP 493 0.0136
VAL 494 0.0089
VAL 495 0.0081
PHE 496 0.0083
GLN 497 0.0081
CYS 498 0.0077
SER 499 0.0082
ARG 500 0.0093
GLY 501 0.0121
LEU 502 0.0071
GLN 503 0.0100
GLY 504 0.0525
LYS 505 0.0613
LYS 506 0.0359
LYS 507 0.0308
CYS 508 0.0188
ALA 509 0.0128
GLY 510 0.0107
ALA 511 0.0085
LEU 512 0.0046
LYS 513 0.0054
ASP 514 0.0056
VAL 515 0.0047
GLU 516 0.0095
MET 517 0.0065
ALA 518 0.0052
ARG 519 0.0073
ASP 520 0.0110
PRO 521 0.0099
LEU 522 0.0100
VAL 523 0.0102
ARG 524 0.0106
ILE 525 0.0111
GLN 526 0.0160
TYR 527 0.0168
ASP 528 0.0245
ARG 529 0.0256
ARG 530 0.0458
ARG 531 0.0813
LYS 532 0.0272

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 27 ---

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