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 84 ---

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 = 0.0513
PHE 0 0.0133
MET 1 0.0095
TYR 2 0.0065
LEU 3 0.0066
ILE 4 0.0060
TYR 5 0.0068
ILE 6 0.0052
LEU 7 0.0044
ARG 8 0.0041
HIS 9 0.0085
ASP 10 0.0076
LEU 11 0.0054
ARG 12 0.0108
LEU 13 0.0131
ALA 14 0.0143
ASP 15 0.0053
ASN 16 0.0081
PRO 17 0.0079
ILE 18 0.0090
PHE 19 0.0076
HIS 20 0.0069
ALA 21 0.0138
LEU 22 0.0053
SER 23 0.0062
SER 24 0.0268
ARG 25 0.0321
SER 26 0.0382
ALA 27 0.0129
ASN 28 0.0091
PHE 29 0.0066
THR 30 0.0112
HIS 31 0.0093
LEU 32 0.0094
ILE 33 0.0070
PRO 34 0.0059
VAL 35 0.0058
TYR 36 0.0055
VAL 37 0.0057
LEU 38 0.0081
THR 39 0.0177
PRO 40 0.0185
HIS 41 0.0154
GLN 42 0.0096
ILE 43 0.0098
GLU 44 0.0097
VAL 45 0.0158
SER 46 0.0093
GLY 47 0.0124
LEU 48 0.0136
SER 49 0.0080
GLN 50 0.0144
SER 51 0.0232
ASN 52 0.0072
ILE 53 0.0143
SER 54 0.0129
PRO 55 0.0208
TYR 56 0.0235
PRO 57 0.0221
GLU 58 0.0126
ALA 59 0.0085
ARG 60 0.0077
SER 61 0.0069
ARG 62 0.0049
VAL 63 0.0022
GLY 64 0.0051
LYS 65 0.0096
PHE 66 0.0090
TRP 67 0.0086
ARG 68 0.0081
CYS 69 0.0122
GLY 70 0.0122
PRO 71 0.0118
HIS 72 0.0126
ARG 73 0.0119
VAL 74 0.0133
LYS 75 0.0192
PHE 76 0.0149
LEU 77 0.0153
SER 78 0.0193
GLU 79 0.0171
ALA 80 0.0118
ILE 81 0.0118
TYR 82 0.0142
ASP 83 0.0089
LEU 84 0.0085
LYS 85 0.0121
ASP 86 0.0234
THR 87 0.0274
LEU 88 0.0179
ARG 89 0.0282
GLY 90 0.0303
LEU 91 0.0235
GLY 92 0.0198
SER 93 0.0104
ASP 94 0.0080
LEU 95 0.0051
LEU 96 0.0024
VAL 97 0.0010
ARG 98 0.0029
VAL 99 0.0106
GLY 100 0.0123
PRO 101 0.0165
LEU 102 0.0084
ASP 103 0.0082
THR 104 0.0093
VAL 105 0.0110
VAL 106 0.0113
ASP 107 0.0130
GLY 108 0.0173
LEU 109 0.0163
LEU 110 0.0150
ASN 111 0.0213
SER 112 0.0144
GLU 113 0.0381
ALA 114 0.0197
LEU 115 0.0222
LYS 116 0.0261
GLY 117 0.0250
LYS 118 0.0115
ARG 119 0.0046
GLY 120 0.0074
ALA 121 0.0070
VAL 122 0.0074
TRP 123 0.0091
MET 124 0.0078
SER 125 0.0074
ARG 126 0.0165
ASP 127 0.0172
TRP 128 0.0245
ALA 129 0.0187
THR 130 0.0170
GLU 131 0.0136
GLU 132 0.0140
ILE 133 0.0193
ILE 134 0.0193
GLU 135 0.0073
GLU 136 0.0096
GLY 137 0.0095
LYS 138 0.0136
VAL 139 0.0089
ARG 140 0.0070
ARG 141 0.0131
VAL 142 0.0114
VAL 143 0.0067
GLN 144 0.0106
ASN 145 0.0218
ALA 146 0.0233
LYS 147 0.0143
VAL 148 0.0116
ASP 149 0.0110
TRP 150 0.0119
LYS 151 0.0130
VAL 152 0.0116
TRP 153 0.0111
ASP 154 0.0090
ALA 155 0.0044
GLU 156 0.0045
ASP 157 0.0076
THR 158 0.0068
LEU 159 0.0152
ILE 160 0.0152
HIS 161 0.0202
ASN 162 0.0188
ASP 163 0.0410
ASP 164 0.0333
LEU 165 0.0217
PRO 166 0.0207
MET 167 0.0156
LYS 168 0.0310
PRO 169 0.0212
SER 170 0.0310
ASP 171 0.0231
LEU 172 0.0144
PRO 173 0.0099
ASP 174 0.0108
VAL 175 0.0082
PHE 176 0.0093
THR 177 0.0155
SER 178 0.0183
PHE 179 0.0145
ARG 180 0.0154
LYS 181 0.0227
SER 182 0.0372
VAL 183 0.0279
GLU 184 0.0277
PRO 185 0.0341
LEU 186 0.0211
ARG 187 0.0190
ASP 188 0.0190
ASN 189 0.0281
ILE 190 0.0272
ARG 191 0.0308
LYS 192 0.0315
PRO 193 0.0164
LEU 194 0.0110
PRO 195 0.0181
PRO 196 0.0154
SER 197 0.0050
SER 198 0.0177
GLY 199 0.0122
THR 200 0.0056
LEU 201 0.0081
PRO 202 0.0087
PRO 203 0.0132
LEU 204 0.0123
PRO 205 0.0247
ASP 206 0.0377
ASP 207 0.0164
LEU 208 0.0153
PRO 209 0.0133
PRO 210 0.0116
GLN 211 0.0053
GLU 212 0.0046
ALA 213 0.0048
PRO 214 0.0051
PHE 215 0.0103
GLU 216 0.0120
ILE 217 0.0120
PRO 218 0.0108
SER 219 0.0188
SER 220 0.0208
LEU 221 0.0186
PRO 222 0.0211
GLU 223 0.0151
LEU 224 0.0040
THR 225 0.0054
GLN 226 0.0098
ALA 227 0.0147
LEU 228 0.0116
LEU 229 0.0134
ARG 230 0.0149
PRO 231 0.0179
LEU 232 0.0173
GLY 233 0.0176
ILE 234 0.0246
SER 235 0.0147
PRO 236 0.0141
ALA 237 0.0173
LEU 238 0.0164
SER 239 0.0177
PRO 240 0.0263
GLN 241 0.0190
THR 242 0.0145
ALA 243 0.0076
HIS 244 0.0102
PRO 245 0.0155
PHE 246 0.0125
ILE 247 0.0183
GLY 248 0.0118
GLY 249 0.0055
GLU 250 0.0109
SER 251 0.0186
HIS 252 0.0148
ALA 253 0.0142
ARG 254 0.0232
THR 255 0.0184
ARG 256 0.0199
LEU 257 0.0187
LEU 258 0.0206
HIS 259 0.0229
LEU 260 0.0218
LEU 261 0.0151
SER 262 0.0180
SER 263 0.0196
GLY 264 0.0175
ALA 265 0.0153
MET 266 0.0134
THR 267 0.0127
LYS 268 0.0083
TYR 269 0.0087
LYS 270 0.0141
ASP 271 0.0124
THR 272 0.0185
ARG 273 0.0206
ASN 274 0.0195
GLU 275 0.0193
MET 276 0.0103
ILE 277 0.0109
GLY 278 0.0130
GLU 279 0.0181
ASP 280 0.0243
PHE 281 0.0249
SER 282 0.0236
SER 283 0.0233
LYS 284 0.0133
LEU 285 0.0109
SER 286 0.0129
GLY 287 0.0087
TYR 288 0.0065
LEU 289 0.0113
ALA 290 0.0120
LEU 291 0.0108
GLY 292 0.0122
CYS 293 0.0082
ILE 294 0.0126
THR 295 0.0082
ALA 296 0.0053
ARG 297 0.0061
GLN 298 0.0090
ILE 299 0.0075
ASN 300 0.0151
HIS 301 0.0134
MET 302 0.0142
MET 303 0.0114
VAL 304 0.0080
GLU 305 0.0110
PHE 306 0.0132
GLU 307 0.0055
GLU 308 0.0084
VAL 309 0.0223
CYS 310 0.0210
TRP 311 0.0104
ASN 312 0.0161
THR 313 0.0064
GLY 314 0.0067
GLU 315 0.0110
ASN 316 0.0127
LYS 317 0.0121
GLY 318 0.0033
THR 319 0.0046
ALA 320 0.0025
ALA 321 0.0053
MET 322 0.0089
ARG 323 0.0045
PHE 324 0.0102
GLU 325 0.0117
LEU 326 0.0123
LEU 327 0.0115
TRP 328 0.0116
ARG 329 0.0124
ASP 330 0.0113
TYR 331 0.0098
MET 332 0.0112
LYS 333 0.0111
LEU 334 0.0097
CYS 335 0.0104
ALA 336 0.0118
ARG 337 0.0136
LYS 338 0.0141
TYR 339 0.0090
GLY 340 0.0069
SER 341 0.0051
ALA 342 0.0052
LEU 343 0.0064
PHE 344 0.0043
SER 345 0.0045
VAL 346 0.0087
HIS 347 0.0055
GLY 348 0.0074
PHE 349 0.0080
ARG 350 0.0093
GLY 351 0.0074
GLU 352 0.0072
GLN 353 0.0059
ASP 354 0.0513
HIS 355 0.0132
GLY 356 0.0374
LYS 357 0.0438
HIS 358 0.0211
THR 359 0.0226
LYS 360 0.0140
ILE 361 0.0160
GLU 362 0.0324
TRP 363 0.0118
LYS 364 0.0132
ALA 365 0.0132
ALA 366 0.0158
ALA 367 0.0133
ASP 368 0.0124
GLU 369 0.0118
PRO 370 0.0135
ARG 371 0.0160
LYS 372 0.0130
VAL 373 0.0150
GLU 374 0.0159
ARG 375 0.0095
PHE 376 0.0094
LEU 377 0.0095
ALA 378 0.0103
GLY 379 0.0083
THR 380 0.0085
THR 381 0.0075
GLY 382 0.0063
ILE 383 0.0062
GLY 384 0.0035
LEU 385 0.0035
VAL 386 0.0039
ASP 387 0.0038
ALA 388 0.0028
SER 389 0.0049
MET 390 0.0058
ARG 391 0.0035
GLU 392 0.0060
LEU 393 0.0105
ALA 394 0.0097
ALA 395 0.0099
THR 396 0.0131
GLY 397 0.0140
TYR 398 0.0100
THR 399 0.0045
SER 400 0.0021
ASN 401 0.0056
ARG 402 0.0041
ALA 403 0.0009
ARG 404 0.0038
GLN 405 0.0049
ASN 406 0.0037
CYS 407 0.0017
ALA 408 0.0043
SER 409 0.0059
PHE 410 0.0048
LEU 411 0.0049
ALA 412 0.0047
THR 413 0.0053
TRP 414 0.0097
LEU 415 0.0082
GLY 416 0.0076
VAL 417 0.0098
ASP 418 0.0076
TRP 419 0.0069
ARG 420 0.0033
LEU 421 0.0018
GLY 422 0.0025
ALA 423 0.0033
GLU 424 0.0040
TRP 425 0.0052
TYR 426 0.0056
GLU 427 0.0058
SER 428 0.0077
MET 429 0.0094
LEU 430 0.0097
VAL 431 0.0102
ASP 432 0.0059
TYR 433 0.0059
ASP 434 0.0079
VAL 435 0.0085
ALA 436 0.0096
SER 437 0.0107
ASN 438 0.0061
TRP 439 0.0050
GLY 440 0.0071
ASN 441 0.0065
TRP 442 0.0054
GLN 443 0.0070
TYR 444 0.0062
VAL 445 0.0064
ALA 446 0.0081
GLY 447 0.0094
VAL 448 0.0077
GLY 449 0.0076
ASN 450 0.0073
ASP 451 0.0055
PRO 452 0.0054
ARG 453 0.0085
GLY 454 0.0152
ASP 455 0.0198
GLY 456 0.0133
GLU 457 0.0212
GLY 458 0.0227
ARG 459 0.0203
ALA 460 0.0131
ARG 461 0.0252
ARG 462 0.0143
PHE 463 0.0108
ASN 464 0.0103
PRO 465 0.0054
ILE 466 0.0040
LYS 467 0.0032
GLN 468 0.0019
ALA 469 0.0017
TRP 470 0.0012
ASP 471 0.0029
TYR 472 0.0046
ASP 473 0.0036
LYS 474 0.0019
LYS 475 0.0079
GLY 476 0.0036
GLU 477 0.0031
TYR 478 0.0022
VAL 479 0.0011
ARG 480 0.0039
MET 481 0.0047
TRP 482 0.0027
VAL 483 0.0020
ASP 484 0.0046
GLU 485 0.0054
VAL 486 0.0067
LYS 487 0.0104
GLU 488 0.0157
ILE 489 0.0084
ASP 490 0.0089
ASP 491 0.0058
LEU 492 0.0029
ASP 493 0.0027
VAL 494 0.0035
VAL 495 0.0018
PHE 496 0.0022
GLN 497 0.0029
CYS 498 0.0044
SER 499 0.0068
ARG 500 0.0059
GLY 501 0.0099
LEU 502 0.0127
GLN 503 0.0144
GLY 504 0.0222
LYS 505 0.0070
LYS 506 0.0119
LYS 507 0.0113
CYS 508 0.0131
ALA 509 0.0182
GLY 510 0.0128
ALA 511 0.0134
LEU 512 0.0122
LYS 513 0.0067
ASP 514 0.0094
VAL 515 0.0105
GLU 516 0.0137
MET 517 0.0097
ALA 518 0.0083
ARG 519 0.0100
ASP 520 0.0118
PRO 521 0.0101
LEU 522 0.0097
VAL 523 0.0076
ARG 524 0.0067
ILE 525 0.0089
GLN 526 0.0068
TYR 527 0.0045
ASP 528 0.0017
ARG 529 0.0019
ARG 530 0.0022
ARG 531 0.0019
LYS 532 0.0047

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 84 ---

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