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 103 ---

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 = 0.0802
PHE 0 0.0339
MET 1 0.0239
TYR 2 0.0136
LEU 3 0.0150
ILE 4 0.0178
TYR 5 0.0131
ILE 6 0.0087
LEU 7 0.0103
ARG 8 0.0133
HIS 9 0.0154
ASP 10 0.0128
LEU 11 0.0094
ARG 12 0.0097
LEU 13 0.0097
ALA 14 0.0111
ASP 15 0.0142
ASN 16 0.0195
PRO 17 0.0227
ILE 18 0.0193
PHE 19 0.0234
HIS 20 0.0262
ALA 21 0.0324
LEU 22 0.0253
SER 23 0.0287
SER 24 0.0459
ARG 25 0.0330
SER 26 0.0488
ALA 27 0.0347
ASN 28 0.0351
PHE 29 0.0060
THR 30 0.0065
HIS 31 0.0069
LEU 32 0.0111
ILE 33 0.0132
PRO 34 0.0118
VAL 35 0.0108
TYR 36 0.0063
VAL 37 0.0055
LEU 38 0.0066
THR 39 0.0054
PRO 40 0.0047
HIS 41 0.0039
GLN 42 0.0046
ILE 43 0.0035
GLU 44 0.0044
VAL 45 0.0021
SER 46 0.0021
GLY 47 0.0011
LEU 48 0.0043
SER 49 0.0038
GLN 50 0.0025
SER 51 0.0029
ASN 52 0.0071
ILE 53 0.0118
SER 54 0.0037
PRO 55 0.0060
TYR 56 0.0076
PRO 57 0.0220
GLU 58 0.0161
ALA 59 0.0069
ARG 60 0.0067
SER 61 0.0075
ARG 62 0.0060
VAL 63 0.0103
GLY 64 0.0113
LYS 65 0.0092
PHE 66 0.0076
TRP 67 0.0070
ARG 68 0.0054
CYS 69 0.0030
GLY 70 0.0048
PRO 71 0.0063
HIS 72 0.0050
ARG 73 0.0043
VAL 74 0.0054
LYS 75 0.0075
PHE 76 0.0063
LEU 77 0.0065
SER 78 0.0056
GLU 79 0.0043
ALA 80 0.0054
ILE 81 0.0024
TYR 82 0.0031
ASP 83 0.0023
LEU 84 0.0051
LYS 85 0.0053
ASP 86 0.0081
THR 87 0.0084
LEU 88 0.0130
ARG 89 0.0165
GLY 90 0.0163
LEU 91 0.0128
GLY 92 0.0132
SER 93 0.0171
ASP 94 0.0112
LEU 95 0.0075
LEU 96 0.0121
VAL 97 0.0128
ARG 98 0.0157
VAL 99 0.0078
GLY 100 0.0060
PRO 101 0.0113
LEU 102 0.0152
ASP 103 0.0133
THR 104 0.0180
VAL 105 0.0190
VAL 106 0.0148
ASP 107 0.0154
GLY 108 0.0209
LEU 109 0.0123
LEU 110 0.0073
ASN 111 0.0351
SER 112 0.0233
GLU 113 0.0236
ALA 114 0.0068
LEU 115 0.0128
LYS 116 0.0284
GLY 117 0.0202
LYS 118 0.0279
ARG 119 0.0464
GLY 120 0.0249
ALA 121 0.0268
VAL 122 0.0281
TRP 123 0.0103
MET 124 0.0087
SER 125 0.0077
ARG 126 0.0190
ASP 127 0.0190
TRP 128 0.0229
ALA 129 0.0051
THR 130 0.0108
GLU 131 0.0196
GLU 132 0.0167
ILE 133 0.0211
ILE 134 0.0395
GLU 135 0.0170
GLU 136 0.0140
GLY 137 0.0142
LYS 138 0.0108
VAL 139 0.0095
ARG 140 0.0114
ARG 141 0.0244
VAL 142 0.0224
VAL 143 0.0105
GLN 144 0.0111
ASN 145 0.0172
ALA 146 0.0166
LYS 147 0.0494
VAL 148 0.0343
ASP 149 0.0291
TRP 150 0.0227
LYS 151 0.0137
VAL 152 0.0058
TRP 153 0.0094
ASP 154 0.0111
ALA 155 0.0142
GLU 156 0.0077
ASP 157 0.0085
THR 158 0.0076
LEU 159 0.0093
ILE 160 0.0071
HIS 161 0.0087
ASN 162 0.0148
ASP 163 0.0167
ASP 164 0.0150
LEU 165 0.0226
PRO 166 0.0223
MET 167 0.0171
LYS 168 0.0044
PRO 169 0.0050
SER 170 0.0137
ASP 171 0.0120
LEU 172 0.0093
PRO 173 0.0114
ASP 174 0.0070
VAL 175 0.0077
PHE 176 0.0089
THR 177 0.0084
SER 178 0.0017
PHE 179 0.0044
ARG 180 0.0080
LYS 181 0.0112
SER 182 0.0108
VAL 183 0.0034
GLU 184 0.0073
PRO 185 0.0116
LEU 186 0.0087
ARG 187 0.0064
ASP 188 0.0104
ASN 189 0.0048
ILE 190 0.0079
ARG 191 0.0120
LYS 192 0.0135
PRO 193 0.0166
LEU 194 0.0214
PRO 195 0.0349
PRO 196 0.0773
SER 197 0.0384
SER 198 0.0802
GLY 199 0.0467
THR 200 0.0150
LEU 201 0.0062
PRO 202 0.0092
PRO 203 0.0090
LEU 204 0.0121
PRO 205 0.0077
ASP 206 0.0238
ASP 207 0.0238
LEU 208 0.0185
PRO 209 0.0289
PRO 210 0.0439
GLN 211 0.0267
GLU 212 0.0176
ALA 213 0.0084
PRO 214 0.0052
PHE 215 0.0092
GLU 216 0.0105
ILE 217 0.0133
PRO 218 0.0027
SER 219 0.0112
SER 220 0.0113
LEU 221 0.0118
PRO 222 0.0227
GLU 223 0.0159
LEU 224 0.0102
THR 225 0.0093
GLN 226 0.0087
ALA 227 0.0103
LEU 228 0.0068
LEU 229 0.0073
ARG 230 0.0104
PRO 231 0.0098
LEU 232 0.0100
GLY 233 0.0114
ILE 234 0.0044
SER 235 0.0112
PRO 236 0.0184
ALA 237 0.0141
LEU 238 0.0087
SER 239 0.0043
PRO 240 0.0046
GLN 241 0.0039
THR 242 0.0022
ALA 243 0.0007
HIS 244 0.0021
PRO 245 0.0038
PHE 246 0.0061
ILE 247 0.0076
GLY 248 0.0071
GLY 249 0.0062
GLU 250 0.0048
SER 251 0.0047
HIS 252 0.0054
ALA 253 0.0033
ARG 254 0.0078
THR 255 0.0108
ARG 256 0.0067
LEU 257 0.0082
LEU 258 0.0121
HIS 259 0.0095
LEU 260 0.0060
LEU 261 0.0052
SER 262 0.0047
SER 263 0.0060
GLY 264 0.0057
ALA 265 0.0069
MET 266 0.0040
THR 267 0.0032
LYS 268 0.0086
TYR 269 0.0069
LYS 270 0.0071
ASP 271 0.0124
THR 272 0.0125
ARG 273 0.0069
ASN 274 0.0038
GLU 275 0.0063
MET 276 0.0033
ILE 277 0.0040
GLY 278 0.0037
GLU 279 0.0045
ASP 280 0.0063
PHE 281 0.0075
SER 282 0.0057
SER 283 0.0062
LYS 284 0.0051
LEU 285 0.0042
SER 286 0.0055
GLY 287 0.0048
TYR 288 0.0051
LEU 289 0.0084
ALA 290 0.0104
LEU 291 0.0101
GLY 292 0.0099
CYS 293 0.0079
ILE 294 0.0102
THR 295 0.0095
ALA 296 0.0090
ARG 297 0.0085
GLN 298 0.0102
ILE 299 0.0105
ASN 300 0.0063
HIS 301 0.0066
MET 302 0.0075
MET 303 0.0062
VAL 304 0.0045
GLU 305 0.0057
PHE 306 0.0056
GLU 307 0.0078
GLU 308 0.0081
VAL 309 0.0121
CYS 310 0.0110
TRP 311 0.0066
ASN 312 0.0095
THR 313 0.0148
GLY 314 0.0142
GLU 315 0.0058
ASN 316 0.0047
LYS 317 0.0058
GLY 318 0.0010
THR 319 0.0037
ALA 320 0.0034
ALA 321 0.0030
MET 322 0.0021
ARG 323 0.0020
PHE 324 0.0070
GLU 325 0.0078
LEU 326 0.0060
LEU 327 0.0064
TRP 328 0.0058
ARG 329 0.0059
ASP 330 0.0053
TYR 331 0.0056
MET 332 0.0032
LYS 333 0.0023
LEU 334 0.0021
CYS 335 0.0023
ALA 336 0.0050
ARG 337 0.0064
LYS 338 0.0022
TYR 339 0.0041
GLY 340 0.0049
SER 341 0.0088
ALA 342 0.0092
LEU 343 0.0087
PHE 344 0.0098
SER 345 0.0097
VAL 346 0.0094
HIS 347 0.0140
GLY 348 0.0138
PHE 349 0.0088
ARG 350 0.0079
GLY 351 0.0184
GLU 352 0.0189
GLN 353 0.0138
ASP 354 0.0215
HIS 355 0.0101
GLY 356 0.0121
LYS 357 0.0083
HIS 358 0.0130
THR 359 0.0336
LYS 360 0.0294
ILE 361 0.0230
GLU 362 0.0201
TRP 363 0.0062
LYS 364 0.0069
ALA 365 0.0083
ALA 366 0.0094
ALA 367 0.0142
ASP 368 0.0105
GLU 369 0.0055
PRO 370 0.0108
ARG 371 0.0068
LYS 372 0.0022
VAL 373 0.0092
GLU 374 0.0090
ARG 375 0.0025
PHE 376 0.0029
LEU 377 0.0034
ALA 378 0.0041
GLY 379 0.0066
THR 380 0.0084
THR 381 0.0050
GLY 382 0.0056
ILE 383 0.0062
GLY 384 0.0044
LEU 385 0.0045
VAL 386 0.0039
ASP 387 0.0063
ALA 388 0.0060
SER 389 0.0058
MET 390 0.0047
ARG 391 0.0051
GLU 392 0.0055
LEU 393 0.0055
ALA 394 0.0058
ALA 395 0.0062
THR 396 0.0038
GLY 397 0.0024
TYR 398 0.0031
THR 399 0.0058
SER 400 0.0052
ASN 401 0.0052
ARG 402 0.0035
ALA 403 0.0028
ARG 404 0.0032
GLN 405 0.0025
ASN 406 0.0026
CYS 407 0.0012
ALA 408 0.0059
SER 409 0.0074
PHE 410 0.0067
LEU 411 0.0094
ALA 412 0.0109
THR 413 0.0132
TRP 414 0.0116
LEU 415 0.0124
GLY 416 0.0132
VAL 417 0.0100
ASP 418 0.0081
TRP 419 0.0084
ARG 420 0.0071
LEU 421 0.0043
GLY 422 0.0054
ALA 423 0.0072
GLU 424 0.0055
TRP 425 0.0034
TYR 426 0.0039
GLU 427 0.0039
SER 428 0.0021
MET 429 0.0030
LEU 430 0.0028
VAL 431 0.0035
ASP 432 0.0025
TYR 433 0.0039
ASP 434 0.0065
VAL 435 0.0071
ALA 436 0.0071
SER 437 0.0087
ASN 438 0.0100
TRP 439 0.0095
GLY 440 0.0102
ASN 441 0.0112
TRP 442 0.0104
GLN 443 0.0108
TYR 444 0.0071
VAL 445 0.0083
ALA 446 0.0102
GLY 447 0.0125
VAL 448 0.0119
GLY 449 0.0103
ASN 450 0.0029
ASP 451 0.0022
PRO 452 0.0007
ARG 453 0.0145
GLY 454 0.0211
ASP 455 0.0296
GLY 456 0.0148
GLU 457 0.0126
GLY 458 0.0117
ARG 459 0.0128
ALA 460 0.0204
ARG 461 0.0186
ARG 462 0.0167
PHE 463 0.0102
ASN 464 0.0093
PRO 465 0.0051
ILE 466 0.0034
LYS 467 0.0011
GLN 468 0.0022
ALA 469 0.0035
TRP 470 0.0031
ASP 471 0.0065
TYR 472 0.0060
ASP 473 0.0076
LYS 474 0.0176
LYS 475 0.0166
GLY 476 0.0144
GLU 477 0.0090
TYR 478 0.0054
VAL 479 0.0051
ARG 480 0.0044
MET 481 0.0044
TRP 482 0.0048
VAL 483 0.0030
ASP 484 0.0039
GLU 485 0.0051
VAL 486 0.0041
LYS 487 0.0048
GLU 488 0.0092
ILE 489 0.0071
ASP 490 0.0088
ASP 491 0.0048
LEU 492 0.0011
ASP 493 0.0031
VAL 494 0.0048
VAL 495 0.0032
PHE 496 0.0034
GLN 497 0.0059
CYS 498 0.0063
SER 499 0.0046
ARG 500 0.0052
GLY 501 0.0052
LEU 502 0.0028
GLN 503 0.0074
GLY 504 0.0164
LYS 505 0.0017
LYS 506 0.0004
LYS 507 0.0038
CYS 508 0.0033
ALA 509 0.0018
GLY 510 0.0093
ALA 511 0.0058
LEU 512 0.0014
LYS 513 0.0117
ASP 514 0.0090
VAL 515 0.0097
GLU 516 0.0158
MET 517 0.0126
ALA 518 0.0077
ARG 519 0.0105
ASP 520 0.0099
PRO 521 0.0093
LEU 522 0.0032
VAL 523 0.0024
ARG 524 0.0027
ILE 525 0.0069
GLN 526 0.0075
TYR 527 0.0036
ASP 528 0.0027
ARG 529 0.0038
ARG 530 0.0012
ARG 531 0.0045
LYS 532 0.0067

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 103 ---

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