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 102 ---

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 = 0.0662
PHE 0 0.0082
MET 1 0.0081
TYR 2 0.0073
LEU 3 0.0046
ILE 4 0.0042
TYR 5 0.0038
ILE 6 0.0065
LEU 7 0.0062
ARG 8 0.0066
HIS 9 0.0070
ASP 10 0.0061
LEU 11 0.0070
ARG 12 0.0060
LEU 13 0.0059
ALA 14 0.0067
ASP 15 0.0049
ASN 16 0.0053
PRO 17 0.0066
ILE 18 0.0063
PHE 19 0.0070
HIS 20 0.0092
ALA 21 0.0125
LEU 22 0.0115
SER 23 0.0101
SER 24 0.0169
ARG 25 0.0244
SER 26 0.0334
ALA 27 0.0147
ASN 28 0.0167
PHE 29 0.0141
THR 30 0.0052
HIS 31 0.0051
LEU 32 0.0051
ILE 33 0.0027
PRO 34 0.0037
VAL 35 0.0045
TYR 36 0.0085
VAL 37 0.0073
LEU 38 0.0078
THR 39 0.0124
PRO 40 0.0117
HIS 41 0.0146
GLN 42 0.0085
ILE 43 0.0065
GLU 44 0.0067
VAL 45 0.0246
SER 46 0.0224
GLY 47 0.0289
LEU 48 0.0287
SER 49 0.0232
GLN 50 0.0252
SER 51 0.0322
ASN 52 0.0379
ILE 53 0.0333
SER 54 0.0165
PRO 55 0.0106
TYR 56 0.0093
PRO 57 0.0581
GLU 58 0.0425
ALA 59 0.0299
ARG 60 0.0264
SER 61 0.0148
ARG 62 0.0154
VAL 63 0.0194
GLY 64 0.0238
LYS 65 0.0252
PHE 66 0.0177
TRP 67 0.0198
ARG 68 0.0169
CYS 69 0.0082
GLY 70 0.0052
PRO 71 0.0038
HIS 72 0.0042
ARG 73 0.0039
VAL 74 0.0040
LYS 75 0.0058
PHE 76 0.0034
LEU 77 0.0064
SER 78 0.0127
GLU 79 0.0091
ALA 80 0.0060
ILE 81 0.0123
TYR 82 0.0119
ASP 83 0.0034
LEU 84 0.0033
LYS 85 0.0073
ASP 86 0.0052
THR 87 0.0059
LEU 88 0.0110
ARG 89 0.0170
GLY 90 0.0130
LEU 91 0.0140
GLY 92 0.0170
SER 93 0.0132
ASP 94 0.0124
LEU 95 0.0110
LEU 96 0.0114
VAL 97 0.0130
ARG 98 0.0154
VAL 99 0.0173
GLY 100 0.0110
PRO 101 0.0080
LEU 102 0.0098
ASP 103 0.0089
THR 104 0.0107
VAL 105 0.0078
VAL 106 0.0045
ASP 107 0.0049
GLY 108 0.0079
LEU 109 0.0073
LEU 110 0.0080
ASN 111 0.0161
SER 112 0.0105
GLU 113 0.0090
ALA 114 0.0045
LEU 115 0.0101
LYS 116 0.0197
GLY 117 0.0457
LYS 118 0.0260
ARG 119 0.0226
GLY 120 0.0069
ALA 121 0.0060
VAL 122 0.0061
TRP 123 0.0100
MET 124 0.0088
SER 125 0.0090
ARG 126 0.0290
ASP 127 0.0222
TRP 128 0.0241
ALA 129 0.0131
THR 130 0.0176
GLU 131 0.0240
GLU 132 0.0206
ILE 133 0.0304
ILE 134 0.0505
GLU 135 0.0196
GLU 136 0.0165
GLY 137 0.0186
LYS 138 0.0147
VAL 139 0.0118
ARG 140 0.0160
ARG 141 0.0203
VAL 142 0.0118
VAL 143 0.0054
GLN 144 0.0094
ASN 145 0.0167
ALA 146 0.0184
LYS 147 0.0152
VAL 148 0.0079
ASP 149 0.0063
TRP 150 0.0122
LYS 151 0.0133
VAL 152 0.0153
TRP 153 0.0148
ASP 154 0.0135
ALA 155 0.0135
GLU 156 0.0078
ASP 157 0.0110
THR 158 0.0136
LEU 159 0.0099
ILE 160 0.0097
HIS 161 0.0066
ASN 162 0.0280
ASP 163 0.0262
ASP 164 0.0109
LEU 165 0.0148
PRO 166 0.0127
MET 167 0.0109
LYS 168 0.0125
PRO 169 0.0063
SER 170 0.0161
ASP 171 0.0100
LEU 172 0.0110
PRO 173 0.0089
ASP 174 0.0088
VAL 175 0.0104
PHE 176 0.0114
THR 177 0.0083
SER 178 0.0095
PHE 179 0.0076
ARG 180 0.0110
LYS 181 0.0185
SER 182 0.0148
VAL 183 0.0136
GLU 184 0.0154
PRO 185 0.0161
LEU 186 0.0133
ARG 187 0.0114
ASP 188 0.0148
ASN 189 0.0164
ILE 190 0.0156
ARG 191 0.0148
LYS 192 0.0192
PRO 193 0.0103
LEU 194 0.0090
PRO 195 0.0105
PRO 196 0.0293
SER 197 0.0210
SER 198 0.0347
GLY 199 0.0227
THR 200 0.0140
LEU 201 0.0052
PRO 202 0.0064
PRO 203 0.0072
LEU 204 0.0093
PRO 205 0.0181
ASP 206 0.0298
ASP 207 0.0083
LEU 208 0.0096
PRO 209 0.0173
PRO 210 0.0382
GLN 211 0.0266
GLU 212 0.0155
ALA 213 0.0161
PRO 214 0.0104
PHE 215 0.0112
GLU 216 0.0146
ILE 217 0.0249
PRO 218 0.0210
SER 219 0.0382
SER 220 0.0328
LEU 221 0.0239
PRO 222 0.0243
GLU 223 0.0135
LEU 224 0.0136
THR 225 0.0093
GLN 226 0.0186
ALA 227 0.0312
LEU 228 0.0191
LEU 229 0.0172
ARG 230 0.0199
PRO 231 0.0214
LEU 232 0.0093
GLY 233 0.0158
ILE 234 0.0274
SER 235 0.0128
PRO 236 0.0195
ALA 237 0.0195
LEU 238 0.0169
SER 239 0.0088
PRO 240 0.0226
GLN 241 0.0132
THR 242 0.0098
ALA 243 0.0050
HIS 244 0.0034
PRO 245 0.0058
PHE 246 0.0057
ILE 247 0.0077
GLY 248 0.0043
GLY 249 0.0049
GLU 250 0.0084
SER 251 0.0126
HIS 252 0.0123
ALA 253 0.0103
ARG 254 0.0160
THR 255 0.0109
ARG 256 0.0061
LEU 257 0.0064
LEU 258 0.0052
HIS 259 0.0064
LEU 260 0.0073
LEU 261 0.0105
SER 262 0.0100
SER 263 0.0104
GLY 264 0.0091
ALA 265 0.0094
MET 266 0.0085
THR 267 0.0025
LYS 268 0.0038
TYR 269 0.0035
LYS 270 0.0154
ASP 271 0.0168
THR 272 0.0058
ARG 273 0.0067
ASN 274 0.0055
GLU 275 0.0025
MET 276 0.0043
ILE 277 0.0042
GLY 278 0.0046
GLU 279 0.0034
ASP 280 0.0032
PHE 281 0.0037
SER 282 0.0049
SER 283 0.0041
LYS 284 0.0016
LEU 285 0.0054
SER 286 0.0069
GLY 287 0.0055
TYR 288 0.0049
LEU 289 0.0092
ALA 290 0.0106
LEU 291 0.0087
GLY 292 0.0094
CYS 293 0.0073
ILE 294 0.0104
THR 295 0.0100
ALA 296 0.0106
ARG 297 0.0084
GLN 298 0.0087
ILE 299 0.0094
ASN 300 0.0095
HIS 301 0.0075
MET 302 0.0056
MET 303 0.0058
VAL 304 0.0033
GLU 305 0.0041
PHE 306 0.0091
GLU 307 0.0072
GLU 308 0.0074
VAL 309 0.0085
CYS 310 0.0099
TRP 311 0.0124
ASN 312 0.0113
THR 313 0.0098
GLY 314 0.0101
GLU 315 0.0069
ASN 316 0.0034
LYS 317 0.0111
GLY 318 0.0063
THR 319 0.0101
ALA 320 0.0128
ALA 321 0.0077
MET 322 0.0075
ARG 323 0.0065
PHE 324 0.0059
GLU 325 0.0041
LEU 326 0.0027
LEU 327 0.0040
TRP 328 0.0083
ARG 329 0.0074
ASP 330 0.0055
TYR 331 0.0084
MET 332 0.0098
LYS 333 0.0086
LEU 334 0.0103
CYS 335 0.0129
ALA 336 0.0203
ARG 337 0.0091
LYS 338 0.0132
TYR 339 0.0220
GLY 340 0.0265
SER 341 0.0247
ALA 342 0.0235
LEU 343 0.0184
PHE 344 0.0167
SER 345 0.0202
VAL 346 0.0143
HIS 347 0.0138
GLY 348 0.0098
PHE 349 0.0135
ARG 350 0.0060
GLY 351 0.0064
GLU 352 0.0099
GLN 353 0.0069
ASP 354 0.0145
HIS 355 0.0126
GLY 356 0.0337
LYS 357 0.0209
HIS 358 0.0195
THR 359 0.0213
LYS 360 0.0279
ILE 361 0.0207
GLU 362 0.0170
TRP 363 0.0076
LYS 364 0.0096
ALA 365 0.0108
ALA 366 0.0100
ALA 367 0.0208
ASP 368 0.0267
GLU 369 0.0115
PRO 370 0.0094
ARG 371 0.0095
LYS 372 0.0071
VAL 373 0.0046
GLU 374 0.0066
ARG 375 0.0030
PHE 376 0.0019
LEU 377 0.0025
ALA 378 0.0029
GLY 379 0.0035
THR 380 0.0046
THR 381 0.0047
GLY 382 0.0060
ILE 383 0.0074
GLY 384 0.0058
LEU 385 0.0050
VAL 386 0.0047
ASP 387 0.0063
ALA 388 0.0056
SER 389 0.0047
MET 390 0.0059
ARG 391 0.0072
GLU 392 0.0067
LEU 393 0.0098
ALA 394 0.0102
ALA 395 0.0109
THR 396 0.0088
GLY 397 0.0085
TYR 398 0.0067
THR 399 0.0078
SER 400 0.0070
ASN 401 0.0059
ARG 402 0.0057
ALA 403 0.0059
ARG 404 0.0055
GLN 405 0.0030
ASN 406 0.0033
CYS 407 0.0032
ALA 408 0.0026
SER 409 0.0040
PHE 410 0.0032
LEU 411 0.0075
ALA 412 0.0070
THR 413 0.0069
TRP 414 0.0068
LEU 415 0.0076
GLY 416 0.0117
VAL 417 0.0114
ASP 418 0.0107
TRP 419 0.0096
ARG 420 0.0126
LEU 421 0.0125
GLY 422 0.0080
ALA 423 0.0072
GLU 424 0.0067
TRP 425 0.0088
TYR 426 0.0061
GLU 427 0.0063
SER 428 0.0096
MET 429 0.0084
LEU 430 0.0077
VAL 431 0.0089
ASP 432 0.0089
TYR 433 0.0063
ASP 434 0.0060
VAL 435 0.0093
ALA 436 0.0118
SER 437 0.0108
ASN 438 0.0066
TRP 439 0.0079
GLY 440 0.0117
ASN 441 0.0081
TRP 442 0.0049
GLN 443 0.0087
TYR 444 0.0070
VAL 445 0.0028
ALA 446 0.0024
GLY 447 0.0086
VAL 448 0.0060
GLY 449 0.0127
ASN 450 0.0071
ASP 451 0.0071
PRO 452 0.0140
ARG 453 0.0187
GLY 454 0.0316
ASP 455 0.0196
GLY 456 0.0070
GLU 457 0.0114
GLY 458 0.0662
ARG 459 0.0463
ALA 460 0.0180
ARG 461 0.0141
ARG 462 0.0086
PHE 463 0.0036
ASN 464 0.0088
PRO 465 0.0083
ILE 466 0.0065
LYS 467 0.0055
GLN 468 0.0046
ALA 469 0.0047
TRP 470 0.0015
ASP 471 0.0026
TYR 472 0.0047
ASP 473 0.0044
LYS 474 0.0062
LYS 475 0.0062
GLY 476 0.0049
GLU 477 0.0087
TYR 478 0.0072
VAL 479 0.0063
ARG 480 0.0059
MET 481 0.0062
TRP 482 0.0070
VAL 483 0.0049
ASP 484 0.0042
GLU 485 0.0046
VAL 486 0.0044
LYS 487 0.0057
GLU 488 0.0053
ILE 489 0.0034
ASP 490 0.0049
ASP 491 0.0068
LEU 492 0.0038
ASP 493 0.0047
VAL 494 0.0038
VAL 495 0.0032
PHE 496 0.0033
GLN 497 0.0035
CYS 498 0.0048
SER 499 0.0059
ARG 500 0.0040
GLY 501 0.0080
LEU 502 0.0092
GLN 503 0.0076
GLY 504 0.0055
LYS 505 0.0103
LYS 506 0.0120
LYS 507 0.0132
CYS 508 0.0107
ALA 509 0.0097
GLY 510 0.0037
ALA 511 0.0033
LEU 512 0.0039
LYS 513 0.0072
ASP 514 0.0039
VAL 515 0.0056
GLU 516 0.0095
MET 517 0.0061
ALA 518 0.0037
ARG 519 0.0078
ASP 520 0.0064
PRO 521 0.0029
LEU 522 0.0028
VAL 523 0.0038
ARG 524 0.0052
ILE 525 0.0063
GLN 526 0.0096
TYR 527 0.0071
ASP 528 0.0098
ARG 529 0.0045
ARG 530 0.0037
ARG 531 0.0033
LYS 532 0.0101

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 102 ---

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