Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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* Cry *

<R²> analysis for 260915133251740250

--- normal mode 58 ---

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 = 0.0849
PHE 0 0.0140
MET 1 0.0100
TYR 2 0.0058
LEU 3 0.0032
ILE 4 0.0022
TYR 5 0.0016
ILE 6 0.0033
LEU 7 0.0039
ARG 8 0.0057
HIS 9 0.0075
ASP 10 0.0071
LEU 11 0.0067
ARG 12 0.0089
LEU 13 0.0062
ALA 14 0.0063
ASP 15 0.0058
ASN 16 0.0035
PRO 17 0.0034
ILE 18 0.0059
PHE 19 0.0042
HIS 20 0.0110
ALA 21 0.0071
LEU 22 0.0040
SER 23 0.0071
SER 24 0.0052
ARG 25 0.0146
SER 26 0.0194
ALA 27 0.0049
ASN 28 0.0071
PHE 29 0.0067
THR 30 0.0069
HIS 31 0.0065
LEU 32 0.0064
ILE 33 0.0062
PRO 34 0.0057
VAL 35 0.0059
TYR 36 0.0030
VAL 37 0.0034
LEU 38 0.0032
THR 39 0.0054
PRO 40 0.0041
HIS 41 0.0023
GLN 42 0.0018
ILE 43 0.0041
GLU 44 0.0073
VAL 45 0.0070
SER 46 0.0071
GLY 47 0.0088
LEU 48 0.0030
SER 49 0.0065
GLN 50 0.0104
SER 51 0.0165
ASN 52 0.0108
ILE 53 0.0193
SER 54 0.0078
PRO 55 0.0060
TYR 56 0.0078
PRO 57 0.0058
GLU 58 0.0141
ALA 59 0.0092
ARG 60 0.0214
SER 61 0.0233
ARG 62 0.0309
VAL 63 0.0352
GLY 64 0.0264
LYS 65 0.0285
PHE 66 0.0149
TRP 67 0.0108
ARG 68 0.0080
CYS 69 0.0031
GLY 70 0.0022
PRO 71 0.0024
HIS 72 0.0053
ARG 73 0.0043
VAL 74 0.0044
LYS 75 0.0061
PHE 76 0.0060
LEU 77 0.0070
SER 78 0.0066
GLU 79 0.0049
ALA 80 0.0049
ILE 81 0.0061
TYR 82 0.0066
ASP 83 0.0040
LEU 84 0.0060
LYS 85 0.0143
ASP 86 0.0193
THR 87 0.0190
LEU 88 0.0183
ARG 89 0.0295
GLY 90 0.0289
LEU 91 0.0220
GLY 92 0.0187
SER 93 0.0177
ASP 94 0.0172
LEU 95 0.0136
LEU 96 0.0089
VAL 97 0.0087
ARG 98 0.0086
VAL 99 0.0057
GLY 100 0.0065
PRO 101 0.0071
LEU 102 0.0058
ASP 103 0.0082
THR 104 0.0081
VAL 105 0.0016
VAL 106 0.0039
ASP 107 0.0055
GLY 108 0.0106
LEU 109 0.0102
LEU 110 0.0104
ASN 111 0.0176
SER 112 0.0202
GLU 113 0.0221
ALA 114 0.0142
LEU 115 0.0074
LYS 116 0.0106
GLY 117 0.0078
LYS 118 0.0072
ARG 119 0.0120
GLY 120 0.0047
ALA 121 0.0019
VAL 122 0.0023
TRP 123 0.0030
MET 124 0.0050
SER 125 0.0074
ARG 126 0.0145
ASP 127 0.0119
TRP 128 0.0135
ALA 129 0.0041
THR 130 0.0063
GLU 131 0.0059
GLU 132 0.0073
ILE 133 0.0159
ILE 134 0.0191
GLU 135 0.0124
GLU 136 0.0141
GLY 137 0.0186
LYS 138 0.0172
VAL 139 0.0108
ARG 140 0.0149
ARG 141 0.0149
VAL 142 0.0092
VAL 143 0.0074
GLN 144 0.0071
ASN 145 0.0121
ALA 146 0.0141
LYS 147 0.0163
VAL 148 0.0084
ASP 149 0.0065
TRP 150 0.0086
LYS 151 0.0089
VAL 152 0.0088
TRP 153 0.0065
ASP 154 0.0077
ALA 155 0.0070
GLU 156 0.0094
ASP 157 0.0091
THR 158 0.0116
LEU 159 0.0083
ILE 160 0.0107
HIS 161 0.0117
ASN 162 0.0160
ASP 163 0.0167
ASP 164 0.0132
LEU 165 0.0081
PRO 166 0.0091
MET 167 0.0101
LYS 168 0.0128
PRO 169 0.0042
SER 170 0.0111
ASP 171 0.0117
LEU 172 0.0053
PRO 173 0.0104
ASP 174 0.0092
VAL 175 0.0110
PHE 176 0.0087
THR 177 0.0160
SER 178 0.0138
PHE 179 0.0089
ARG 180 0.0115
LYS 181 0.0139
SER 182 0.0099
VAL 183 0.0087
GLU 184 0.0100
PRO 185 0.0104
LEU 186 0.0082
ARG 187 0.0070
ASP 188 0.0091
ASN 189 0.0122
ILE 190 0.0108
ARG 191 0.0117
LYS 192 0.0170
PRO 193 0.0134
LEU 194 0.0263
PRO 195 0.0626
PRO 196 0.0563
SER 197 0.0356
SER 198 0.0282
GLY 199 0.0313
THR 200 0.0367
LEU 201 0.0129
PRO 202 0.0066
PRO 203 0.0070
LEU 204 0.0081
PRO 205 0.0097
ASP 206 0.0187
ASP 207 0.0132
LEU 208 0.0131
PRO 209 0.0182
PRO 210 0.0071
GLN 211 0.0052
GLU 212 0.0042
ALA 213 0.0049
PRO 214 0.0050
PHE 215 0.0028
GLU 216 0.0067
ILE 217 0.0040
PRO 218 0.0049
SER 219 0.0079
SER 220 0.0074
LEU 221 0.0077
PRO 222 0.0141
GLU 223 0.0124
LEU 224 0.0072
THR 225 0.0087
GLN 226 0.0099
ALA 227 0.0095
LEU 228 0.0069
LEU 229 0.0051
ARG 230 0.0101
PRO 231 0.0134
LEU 232 0.0091
GLY 233 0.0124
ILE 234 0.0114
SER 235 0.0124
PRO 236 0.0174
ALA 237 0.0548
LEU 238 0.0364
SER 239 0.0291
PRO 240 0.0367
GLN 241 0.0189
THR 242 0.0037
ALA 243 0.0030
HIS 244 0.0044
PRO 245 0.0068
PHE 246 0.0058
ILE 247 0.0048
GLY 248 0.0062
GLY 249 0.0068
GLU 250 0.0099
SER 251 0.0117
HIS 252 0.0120
ALA 253 0.0147
ARG 254 0.0174
THR 255 0.0170
ARG 256 0.0156
LEU 257 0.0167
LEU 258 0.0174
HIS 259 0.0152
LEU 260 0.0129
LEU 261 0.0105
SER 262 0.0101
SER 263 0.0080
GLY 264 0.0021
ALA 265 0.0035
MET 266 0.0070
THR 267 0.0087
LYS 268 0.0080
TYR 269 0.0077
LYS 270 0.0137
ASP 271 0.0136
THR 272 0.0079
ARG 273 0.0056
ASN 274 0.0042
GLU 275 0.0035
MET 276 0.0034
ILE 277 0.0044
GLY 278 0.0034
GLU 279 0.0051
ASP 280 0.0044
PHE 281 0.0027
SER 282 0.0068
SER 283 0.0111
LYS 284 0.0102
LEU 285 0.0109
SER 286 0.0103
GLY 287 0.0062
TYR 288 0.0095
LEU 289 0.0099
ALA 290 0.0100
LEU 291 0.0093
GLY 292 0.0103
CYS 293 0.0093
ILE 294 0.0102
THR 295 0.0079
ALA 296 0.0093
ARG 297 0.0055
GLN 298 0.0044
ILE 299 0.0093
ASN 300 0.0072
HIS 301 0.0059
MET 302 0.0093
MET 303 0.0094
VAL 304 0.0076
GLU 305 0.0074
PHE 306 0.0072
GLU 307 0.0061
GLU 308 0.0057
VAL 309 0.0098
CYS 310 0.0073
TRP 311 0.0066
ASN 312 0.0109
THR 313 0.0105
GLY 314 0.0069
GLU 315 0.0120
ASN 316 0.0116
LYS 317 0.0139
GLY 318 0.0109
THR 319 0.0120
ALA 320 0.0132
ALA 321 0.0071
MET 322 0.0075
ARG 323 0.0076
PHE 324 0.0034
GLU 325 0.0055
LEU 326 0.0049
LEU 327 0.0075
TRP 328 0.0080
ARG 329 0.0092
ASP 330 0.0073
TYR 331 0.0054
MET 332 0.0058
LYS 333 0.0072
LEU 334 0.0058
CYS 335 0.0039
ALA 336 0.0047
ARG 337 0.0060
LYS 338 0.0036
TYR 339 0.0111
GLY 340 0.0124
SER 341 0.0196
ALA 342 0.0143
LEU 343 0.0107
PHE 344 0.0191
SER 345 0.0239
VAL 346 0.0212
HIS 347 0.0106
GLY 348 0.0111
PHE 349 0.0129
ARG 350 0.0144
GLY 351 0.0309
GLU 352 0.0389
GLN 353 0.0415
ASP 354 0.0823
HIS 355 0.0517
GLY 356 0.0849
LYS 357 0.0307
HIS 358 0.0216
THR 359 0.0475
LYS 360 0.0283
ILE 361 0.0127
GLU 362 0.0114
TRP 363 0.0190
LYS 364 0.0157
ALA 365 0.0151
ALA 366 0.0178
ALA 367 0.0252
ASP 368 0.0157
GLU 369 0.0080
PRO 370 0.0160
ARG 371 0.0157
LYS 372 0.0057
VAL 373 0.0057
GLU 374 0.0109
ARG 375 0.0060
PHE 376 0.0025
LEU 377 0.0017
ALA 378 0.0063
GLY 379 0.0067
THR 380 0.0085
THR 381 0.0064
GLY 382 0.0064
ILE 383 0.0065
GLY 384 0.0046
LEU 385 0.0044
VAL 386 0.0041
ASP 387 0.0066
ALA 388 0.0071
SER 389 0.0057
MET 390 0.0043
ARG 391 0.0065
GLU 392 0.0065
LEU 393 0.0057
ALA 394 0.0060
ALA 395 0.0058
THR 396 0.0062
GLY 397 0.0068
TYR 398 0.0059
THR 399 0.0035
SER 400 0.0046
ASN 401 0.0047
ARG 402 0.0037
ALA 403 0.0041
ARG 404 0.0040
GLN 405 0.0052
ASN 406 0.0061
CYS 407 0.0057
ALA 408 0.0115
SER 409 0.0121
PHE 410 0.0087
LEU 411 0.0138
ALA 412 0.0149
THR 413 0.0151
TRP 414 0.0123
LEU 415 0.0114
GLY 416 0.0132
VAL 417 0.0183
ASP 418 0.0193
TRP 419 0.0201
ARG 420 0.0221
LEU 421 0.0193
GLY 422 0.0185
ALA 423 0.0198
GLU 424 0.0167
TRP 425 0.0095
TYR 426 0.0076
GLU 427 0.0080
SER 428 0.0052
MET 429 0.0027
LEU 430 0.0040
VAL 431 0.0040
ASP 432 0.0032
TYR 433 0.0024
ASP 434 0.0037
VAL 435 0.0070
ALA 436 0.0068
SER 437 0.0084
ASN 438 0.0148
TRP 439 0.0153
GLY 440 0.0142
ASN 441 0.0121
TRP 442 0.0140
GLN 443 0.0119
TYR 444 0.0077
VAL 445 0.0129
ALA 446 0.0158
GLY 447 0.0082
VAL 448 0.0068
GLY 449 0.0054
ASN 450 0.0106
ASP 451 0.0109
PRO 452 0.0147
ARG 453 0.0294
GLY 454 0.0349
ASP 455 0.0279
GLY 456 0.0253
GLU 457 0.0232
GLY 458 0.0109
ARG 459 0.0130
ALA 460 0.0191
ARG 461 0.0280
ARG 462 0.0123
PHE 463 0.0077
ASN 464 0.0089
PRO 465 0.0044
ILE 466 0.0044
LYS 467 0.0052
GLN 468 0.0058
ALA 469 0.0046
TRP 470 0.0063
ASP 471 0.0061
TYR 472 0.0062
ASP 473 0.0081
LYS 474 0.0122
LYS 475 0.0201
GLY 476 0.0073
GLU 477 0.0115
TYR 478 0.0101
VAL 479 0.0076
ARG 480 0.0074
MET 481 0.0064
TRP 482 0.0079
VAL 483 0.0095
ASP 484 0.0089
GLU 485 0.0088
VAL 486 0.0107
LYS 487 0.0103
GLU 488 0.0111
ILE 489 0.0141
ASP 490 0.0167
ASP 491 0.0173
LEU 492 0.0134
ASP 493 0.0138
VAL 494 0.0131
VAL 495 0.0094
PHE 496 0.0089
GLN 497 0.0086
CYS 498 0.0096
SER 499 0.0087
ARG 500 0.0097
GLY 501 0.0108
LEU 502 0.0069
GLN 503 0.0052
GLY 504 0.0211
LYS 505 0.0185
LYS 506 0.0070
LYS 507 0.0180
CYS 508 0.0189
ALA 509 0.0136
GLY 510 0.0169
ALA 511 0.0158
LEU 512 0.0092
LYS 513 0.0077
ASP 514 0.0057
VAL 515 0.0065
GLU 516 0.0069
MET 517 0.0087
ALA 518 0.0079
ARG 519 0.0072
ASP 520 0.0091
PRO 521 0.0109
LEU 522 0.0073
VAL 523 0.0065
ARG 524 0.0065
ILE 525 0.0036
GLN 526 0.0107
TYR 527 0.0102
ASP 528 0.0126
ARG 529 0.0090
ARG 530 0.0070
ARG 531 0.0099
LYS 532 0.0066

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 58 ---

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