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 31 ---

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 = 0.0734
PHE 0 0.0140
MET 1 0.0122
TYR 2 0.0113
LEU 3 0.0092
ILE 4 0.0090
TYR 5 0.0094
ILE 6 0.0102
LEU 7 0.0112
ARG 8 0.0126
HIS 9 0.0062
ASP 10 0.0052
LEU 11 0.0075
ARG 12 0.0087
LEU 13 0.0095
ALA 14 0.0096
ASP 15 0.0106
ASN 16 0.0079
PRO 17 0.0056
ILE 18 0.0028
PHE 19 0.0053
HIS 20 0.0051
ALA 21 0.0051
LEU 22 0.0044
SER 23 0.0053
SER 24 0.0078
ARG 25 0.0069
SER 26 0.0104
ALA 27 0.0129
ASN 28 0.0134
PHE 29 0.0122
THR 30 0.0145
HIS 31 0.0121
LEU 32 0.0104
ILE 33 0.0105
PRO 34 0.0109
VAL 35 0.0107
TYR 36 0.0120
VAL 37 0.0113
LEU 38 0.0099
THR 39 0.0089
PRO 40 0.0071
HIS 41 0.0071
GLN 42 0.0067
ILE 43 0.0069
GLU 44 0.0063
VAL 45 0.0071
SER 46 0.0072
GLY 47 0.0095
LEU 48 0.0128
SER 49 0.0137
GLN 50 0.0189
SER 51 0.0197
ASN 52 0.0151
ILE 53 0.0138
SER 54 0.0097
PRO 55 0.0089
TYR 56 0.0062
PRO 57 0.0047
GLU 58 0.0036
ALA 59 0.0030
ARG 60 0.0038
SER 61 0.0045
ARG 62 0.0046
VAL 63 0.0073
GLY 64 0.0077
LYS 65 0.0063
PHE 66 0.0048
TRP 67 0.0046
ARG 68 0.0041
CYS 69 0.0053
GLY 70 0.0059
PRO 71 0.0067
HIS 72 0.0076
ARG 73 0.0069
VAL 74 0.0055
LYS 75 0.0077
PHE 76 0.0076
LEU 77 0.0075
SER 78 0.0069
GLU 79 0.0068
ALA 80 0.0070
ILE 81 0.0070
TYR 82 0.0064
ASP 83 0.0057
LEU 84 0.0066
LYS 85 0.0076
ASP 86 0.0071
THR 87 0.0075
LEU 88 0.0073
ARG 89 0.0105
GLY 90 0.0115
LEU 91 0.0086
GLY 92 0.0093
SER 93 0.0082
ASP 94 0.0094
LEU 95 0.0104
LEU 96 0.0143
VAL 97 0.0133
ARG 98 0.0117
VAL 99 0.0098
GLY 100 0.0071
PRO 101 0.0065
LEU 102 0.0093
ASP 103 0.0063
THR 104 0.0041
VAL 105 0.0069
VAL 106 0.0060
ASP 107 0.0012
GLY 108 0.0059
LEU 109 0.0073
LEU 110 0.0036
ASN 111 0.0097
SER 112 0.0146
GLU 113 0.0190
ALA 114 0.0162
LEU 115 0.0093
LYS 116 0.0088
GLY 117 0.0072
LYS 118 0.0051
ARG 119 0.0048
GLY 120 0.0074
ALA 121 0.0086
VAL 122 0.0093
TRP 123 0.0096
MET 124 0.0104
SER 125 0.0100
ARG 126 0.0149
ASP 127 0.0170
TRP 128 0.0188
ALA 129 0.0189
THR 130 0.0159
GLU 131 0.0145
GLU 132 0.0167
ILE 133 0.0166
ILE 134 0.0166
GLU 135 0.0142
GLU 136 0.0136
GLY 137 0.0132
LYS 138 0.0109
VAL 139 0.0097
ARG 140 0.0117
ARG 141 0.0109
VAL 142 0.0061
VAL 143 0.0068
GLN 144 0.0122
ASN 145 0.0121
ALA 146 0.0084
LYS 147 0.0101
VAL 148 0.0057
ASP 149 0.0113
TRP 150 0.0105
LYS 151 0.0104
VAL 152 0.0109
TRP 153 0.0061
ASP 154 0.0031
ALA 155 0.0062
GLU 156 0.0107
ASP 157 0.0118
THR 158 0.0116
LEU 159 0.0189
ILE 160 0.0157
HIS 161 0.0135
ASN 162 0.0103
ASP 163 0.0136
ASP 164 0.0198
LEU 165 0.0244
PRO 166 0.0388
MET 167 0.0379
LYS 168 0.0382
PRO 169 0.0252
SER 170 0.0387
ASP 171 0.0411
LEU 172 0.0252
PRO 173 0.0239
ASP 174 0.0136
VAL 175 0.0168
PHE 176 0.0175
THR 177 0.0351
SER 178 0.0351
PHE 179 0.0247
ARG 180 0.0276
LYS 181 0.0386
SER 182 0.0312
VAL 183 0.0186
GLU 184 0.0259
PRO 185 0.0263
LEU 186 0.0259
ARG 187 0.0234
ASP 188 0.0240
ASN 189 0.0193
ILE 190 0.0196
ARG 191 0.0180
LYS 192 0.0165
PRO 193 0.0147
LEU 194 0.0152
PRO 195 0.0168
PRO 196 0.0173
SER 197 0.0152
SER 198 0.0121
GLY 199 0.0095
THR 200 0.0080
LEU 201 0.0080
PRO 202 0.0090
PRO 203 0.0080
LEU 204 0.0143
PRO 205 0.0122
ASP 206 0.0160
ASP 207 0.0196
LEU 208 0.0161
PRO 209 0.0163
PRO 210 0.0185
GLN 211 0.0152
GLU 212 0.0133
ALA 213 0.0153
PRO 214 0.0146
PHE 215 0.0144
GLU 216 0.0148
ILE 217 0.0155
PRO 218 0.0138
SER 219 0.0122
SER 220 0.0118
LEU 221 0.0106
PRO 222 0.0104
GLU 223 0.0096
LEU 224 0.0087
THR 225 0.0074
GLN 226 0.0056
ALA 227 0.0058
LEU 228 0.0045
LEU 229 0.0034
ARG 230 0.0047
PRO 231 0.0038
LEU 232 0.0082
GLY 233 0.0136
ILE 234 0.0734
SER 235 0.0284
PRO 236 0.0147
ALA 237 0.0183
LEU 238 0.0162
SER 239 0.0130
PRO 240 0.0133
GLN 241 0.0106
THR 242 0.0100
ALA 243 0.0105
HIS 244 0.0105
PRO 245 0.0113
PHE 246 0.0106
ILE 247 0.0088
GLY 248 0.0082
GLY 249 0.0084
GLU 250 0.0078
SER 251 0.0075
HIS 252 0.0099
ALA 253 0.0106
ARG 254 0.0110
THR 255 0.0137
ARG 256 0.0142
LEU 257 0.0122
LEU 258 0.0122
HIS 259 0.0163
LEU 260 0.0095
LEU 261 0.0113
SER 262 0.0209
SER 263 0.0210
GLY 264 0.0152
ALA 265 0.0089
MET 266 0.0037
THR 267 0.0132
LYS 268 0.0107
TYR 269 0.0080
LYS 270 0.0192
ASP 271 0.0131
THR 272 0.0054
ARG 273 0.0146
ASN 274 0.0120
GLU 275 0.0105
MET 276 0.0088
ILE 277 0.0093
GLY 278 0.0108
GLU 279 0.0125
ASP 280 0.0113
PHE 281 0.0108
SER 282 0.0141
SER 283 0.0156
LYS 284 0.0149
LEU 285 0.0117
SER 286 0.0088
GLY 287 0.0072
TYR 288 0.0089
LEU 289 0.0088
ALA 290 0.0095
LEU 291 0.0058
GLY 292 0.0070
CYS 293 0.0089
ILE 294 0.0127
THR 295 0.0134
ALA 296 0.0122
ARG 297 0.0157
GLN 298 0.0162
ILE 299 0.0167
ASN 300 0.0183
HIS 301 0.0172
MET 302 0.0109
MET 303 0.0077
VAL 304 0.0157
GLU 305 0.0069
PHE 306 0.0184
GLU 307 0.0270
GLU 308 0.0349
VAL 309 0.0410
CYS 310 0.0457
TRP 311 0.0536
ASN 312 0.0641
THR 313 0.0629
GLY 314 0.0532
GLU 315 0.0309
ASN 316 0.0312
LYS 317 0.0326
GLY 318 0.0159
THR 319 0.0172
ALA 320 0.0297
ALA 321 0.0272
MET 322 0.0254
ARG 323 0.0306
PHE 324 0.0312
GLU 325 0.0333
LEU 326 0.0289
LEU 327 0.0214
TRP 328 0.0220
ARG 329 0.0218
ASP 330 0.0136
TYR 331 0.0103
MET 332 0.0129
LYS 333 0.0133
LEU 334 0.0113
CYS 335 0.0144
ALA 336 0.0217
ARG 337 0.0228
LYS 338 0.0247
TYR 339 0.0217
GLY 340 0.0231
SER 341 0.0231
ALA 342 0.0170
LEU 343 0.0154
PHE 344 0.0168
SER 345 0.0145
VAL 346 0.0137
HIS 347 0.0126
GLY 348 0.0161
PHE 349 0.0156
ARG 350 0.0140
GLY 351 0.0111
GLU 352 0.0169
GLN 353 0.0173
ASP 354 0.0333
HIS 355 0.0307
GLY 356 0.0151
LYS 357 0.0273
HIS 358 0.0205
THR 359 0.0049
LYS 360 0.0104
ILE 361 0.0105
GLU 362 0.0125
TRP 363 0.0088
LYS 364 0.0079
ALA 365 0.0055
ALA 366 0.0072
ALA 367 0.0084
ASP 368 0.0096
GLU 369 0.0077
PRO 370 0.0074
ARG 371 0.0050
LYS 372 0.0049
VAL 373 0.0052
GLU 374 0.0052
ARG 375 0.0008
PHE 376 0.0015
LEU 377 0.0033
ALA 378 0.0018
GLY 379 0.0012
THR 380 0.0022
THR 381 0.0022
GLY 382 0.0024
ILE 383 0.0023
GLY 384 0.0025
LEU 385 0.0028
VAL 386 0.0023
ASP 387 0.0034
ALA 388 0.0039
SER 389 0.0039
MET 390 0.0038
ARG 391 0.0044
GLU 392 0.0050
LEU 393 0.0046
ALA 394 0.0057
ALA 395 0.0074
THR 396 0.0070
GLY 397 0.0059
TYR 398 0.0061
THR 399 0.0065
SER 400 0.0058
ASN 401 0.0061
ARG 402 0.0059
ALA 403 0.0046
ARG 404 0.0026
GLN 405 0.0017
ASN 406 0.0009
CYS 407 0.0014
ALA 408 0.0037
SER 409 0.0033
PHE 410 0.0033
LEU 411 0.0058
ALA 412 0.0060
THR 413 0.0060
TRP 414 0.0039
LEU 415 0.0052
GLY 416 0.0063
VAL 417 0.0096
ASP 418 0.0093
TRP 419 0.0099
ARG 420 0.0086
LEU 421 0.0086
GLY 422 0.0079
ALA 423 0.0060
GLU 424 0.0051
TRP 425 0.0059
TYR 426 0.0038
GLU 427 0.0032
SER 428 0.0042
MET 429 0.0049
LEU 430 0.0041
VAL 431 0.0058
ASP 432 0.0034
TYR 433 0.0024
ASP 434 0.0020
VAL 435 0.0100
ALA 436 0.0095
SER 437 0.0095
ASN 438 0.0072
TRP 439 0.0088
GLY 440 0.0091
ASN 441 0.0068
TRP 442 0.0076
GLN 443 0.0088
TYR 444 0.0076
VAL 445 0.0076
ALA 446 0.0071
GLY 447 0.0113
VAL 448 0.0119
GLY 449 0.0116
ASN 450 0.0130
ASP 451 0.0089
PRO 452 0.0099
ARG 453 0.0184
GLY 454 0.0185
ASP 455 0.0184
GLY 456 0.0203
GLU 457 0.0249
GLY 458 0.0195
ARG 459 0.0121
ALA 460 0.0093
ARG 461 0.0111
ARG 462 0.0045
PHE 463 0.0028
ASN 464 0.0025
PRO 465 0.0014
ILE 466 0.0027
LYS 467 0.0033
GLN 468 0.0039
ALA 469 0.0041
TRP 470 0.0043
ASP 471 0.0052
TYR 472 0.0063
ASP 473 0.0063
LYS 474 0.0056
LYS 475 0.0059
GLY 476 0.0055
GLU 477 0.0061
TYR 478 0.0060
VAL 479 0.0051
ARG 480 0.0052
MET 481 0.0059
TRP 482 0.0061
VAL 483 0.0057
ASP 484 0.0061
GLU 485 0.0075
VAL 486 0.0078
LYS 487 0.0068
GLU 488 0.0080
ILE 489 0.0076
ASP 490 0.0062
ASP 491 0.0042
LEU 492 0.0038
ASP 493 0.0039
VAL 494 0.0049
VAL 495 0.0047
PHE 496 0.0045
GLN 497 0.0047
CYS 498 0.0058
SER 499 0.0072
ARG 500 0.0054
GLY 501 0.0079
LEU 502 0.0097
GLN 503 0.0074
GLY 504 0.0074
LYS 505 0.0066
LYS 506 0.0098
LYS 507 0.0111
CYS 508 0.0138
ALA 509 0.0151
GLY 510 0.0179
ALA 511 0.0169
LEU 512 0.0149
LYS 513 0.0169
ASP 514 0.0191
VAL 515 0.0139
GLU 516 0.0110
MET 517 0.0084
ALA 518 0.0088
ARG 519 0.0101
ASP 520 0.0109
PRO 521 0.0076
LEU 522 0.0035
VAL 523 0.0037
ARG 524 0.0045
ILE 525 0.0039
GLN 526 0.0045
TYR 527 0.0042
ASP 528 0.0055
ARG 529 0.0068
ARG 530 0.0084
ARG 531 0.0074
LYS 532 0.0065

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 31 ---

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