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 59 ---

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 = 0.0582
PHE 0 0.0295
MET 1 0.0223
TYR 2 0.0109
LEU 3 0.0073
ILE 4 0.0081
TYR 5 0.0074
ILE 6 0.0060
LEU 7 0.0054
ARG 8 0.0045
HIS 9 0.0060
ASP 10 0.0070
LEU 11 0.0080
ARG 12 0.0140
LEU 13 0.0121
ALA 14 0.0114
ASP 15 0.0138
ASN 16 0.0089
PRO 17 0.0038
ILE 18 0.0029
PHE 19 0.0029
HIS 20 0.0057
ALA 21 0.0062
LEU 22 0.0071
SER 23 0.0086
SER 24 0.0149
ARG 25 0.0222
SER 26 0.0236
ALA 27 0.0071
ASN 28 0.0135
PHE 29 0.0124
THR 30 0.0218
HIS 31 0.0129
LEU 32 0.0050
ILE 33 0.0050
PRO 34 0.0062
VAL 35 0.0060
TYR 36 0.0040
VAL 37 0.0025
LEU 38 0.0026
THR 39 0.0060
PRO 40 0.0041
HIS 41 0.0076
GLN 42 0.0054
ILE 43 0.0030
GLU 44 0.0024
VAL 45 0.0017
SER 46 0.0013
GLY 47 0.0014
LEU 48 0.0043
SER 49 0.0059
GLN 50 0.0086
SER 51 0.0047
ASN 52 0.0035
ILE 53 0.0033
SER 54 0.0028
PRO 55 0.0057
TYR 56 0.0060
PRO 57 0.0172
GLU 58 0.0119
ALA 59 0.0048
ARG 60 0.0063
SER 61 0.0046
ARG 62 0.0108
VAL 63 0.0100
GLY 64 0.0034
LYS 65 0.0066
PHE 66 0.0057
TRP 67 0.0067
ARG 68 0.0053
CYS 69 0.0081
GLY 70 0.0091
PRO 71 0.0095
HIS 72 0.0059
ARG 73 0.0065
VAL 74 0.0068
LYS 75 0.0069
PHE 76 0.0079
LEU 77 0.0079
SER 78 0.0085
GLU 79 0.0087
ALA 80 0.0096
ILE 81 0.0078
TYR 82 0.0099
ASP 83 0.0101
LEU 84 0.0103
LYS 85 0.0126
ASP 86 0.0150
THR 87 0.0134
LEU 88 0.0148
ARG 89 0.0209
GLY 90 0.0219
LEU 91 0.0201
GLY 92 0.0187
SER 93 0.0115
ASP 94 0.0108
LEU 95 0.0099
LEU 96 0.0041
VAL 97 0.0031
ARG 98 0.0015
VAL 99 0.0044
GLY 100 0.0046
PRO 101 0.0049
LEU 102 0.0064
ASP 103 0.0049
THR 104 0.0047
VAL 105 0.0058
VAL 106 0.0054
ASP 107 0.0067
GLY 108 0.0132
LEU 109 0.0110
LEU 110 0.0124
ASN 111 0.0220
SER 112 0.0121
GLU 113 0.0101
ALA 114 0.0137
LEU 115 0.0152
LYS 116 0.0222
GLY 117 0.0300
LYS 118 0.0241
ARG 119 0.0273
GLY 120 0.0086
ALA 121 0.0091
VAL 122 0.0094
TRP 123 0.0056
MET 124 0.0055
SER 125 0.0056
ARG 126 0.0091
ASP 127 0.0084
TRP 128 0.0076
ALA 129 0.0100
THR 130 0.0105
GLU 131 0.0162
GLU 132 0.0126
ILE 133 0.0108
ILE 134 0.0203
GLU 135 0.0173
GLU 136 0.0113
GLY 137 0.0184
LYS 138 0.0220
VAL 139 0.0120
ARG 140 0.0184
ARG 141 0.0231
VAL 142 0.0137
VAL 143 0.0161
GLN 144 0.0242
ASN 145 0.0297
ALA 146 0.0266
LYS 147 0.0267
VAL 148 0.0116
ASP 149 0.0049
TRP 150 0.0057
LYS 151 0.0052
VAL 152 0.0038
TRP 153 0.0043
ASP 154 0.0057
ALA 155 0.0083
GLU 156 0.0107
ASP 157 0.0131
THR 158 0.0130
LEU 159 0.0163
ILE 160 0.0178
HIS 161 0.0172
ASN 162 0.0157
ASP 163 0.0152
ASP 164 0.0188
LEU 165 0.0100
PRO 166 0.0098
MET 167 0.0092
LYS 168 0.0160
PRO 169 0.0216
SER 170 0.0301
ASP 171 0.0229
LEU 172 0.0202
PRO 173 0.0211
ASP 174 0.0211
VAL 175 0.0201
PHE 176 0.0200
THR 177 0.0316
SER 178 0.0217
PHE 179 0.0170
ARG 180 0.0236
LYS 181 0.0287
SER 182 0.0180
VAL 183 0.0251
GLU 184 0.0298
PRO 185 0.0335
LEU 186 0.0189
ARG 187 0.0144
ASP 188 0.0206
ASN 189 0.0260
ILE 190 0.0209
ARG 191 0.0171
LYS 192 0.0179
PRO 193 0.0189
LEU 194 0.0214
PRO 195 0.0582
PRO 196 0.0530
SER 197 0.0285
SER 198 0.0120
GLY 199 0.0227
THR 200 0.0339
LEU 201 0.0135
PRO 202 0.0093
PRO 203 0.0065
LEU 204 0.0107
PRO 205 0.0284
ASP 206 0.0507
ASP 207 0.0287
LEU 208 0.0156
PRO 209 0.0191
PRO 210 0.0101
GLN 211 0.0057
GLU 212 0.0096
ALA 213 0.0076
PRO 214 0.0078
PHE 215 0.0053
GLU 216 0.0036
ILE 217 0.0030
PRO 218 0.0054
SER 219 0.0073
SER 220 0.0093
LEU 221 0.0099
PRO 222 0.0118
GLU 223 0.0087
LEU 224 0.0044
THR 225 0.0043
GLN 226 0.0041
ALA 227 0.0017
LEU 228 0.0024
LEU 229 0.0046
ARG 230 0.0033
PRO 231 0.0090
LEU 232 0.0124
GLY 233 0.0183
ILE 234 0.0237
SER 235 0.0188
PRO 236 0.0325
ALA 237 0.0174
LEU 238 0.0260
SER 239 0.0210
PRO 240 0.0325
GLN 241 0.0231
THR 242 0.0191
ALA 243 0.0165
HIS 244 0.0148
PRO 245 0.0167
PHE 246 0.0128
ILE 247 0.0107
GLY 248 0.0102
GLY 249 0.0085
GLU 250 0.0084
SER 251 0.0092
HIS 252 0.0086
ALA 253 0.0055
ARG 254 0.0073
THR 255 0.0078
ARG 256 0.0049
LEU 257 0.0095
LEU 258 0.0095
HIS 259 0.0057
LEU 260 0.0103
LEU 261 0.0113
SER 262 0.0102
SER 263 0.0071
GLY 264 0.0136
ALA 265 0.0131
MET 266 0.0130
THR 267 0.0186
LYS 268 0.0220
TYR 269 0.0185
LYS 270 0.0222
ASP 271 0.0262
THR 272 0.0241
ARG 273 0.0188
ASN 274 0.0165
GLU 275 0.0168
MET 276 0.0103
ILE 277 0.0129
GLY 278 0.0168
GLU 279 0.0172
ASP 280 0.0164
PHE 281 0.0165
SER 282 0.0154
SER 283 0.0127
LYS 284 0.0127
LEU 285 0.0049
SER 286 0.0047
GLY 287 0.0055
TYR 288 0.0072
LEU 289 0.0089
ALA 290 0.0084
LEU 291 0.0085
GLY 292 0.0083
CYS 293 0.0096
ILE 294 0.0094
THR 295 0.0095
ALA 296 0.0109
ARG 297 0.0109
GLN 298 0.0114
ILE 299 0.0106
ASN 300 0.0145
HIS 301 0.0120
MET 302 0.0128
MET 303 0.0140
VAL 304 0.0150
GLU 305 0.0187
PHE 306 0.0175
GLU 307 0.0135
GLU 308 0.0228
VAL 309 0.0331
CYS 310 0.0265
TRP 311 0.0207
ASN 312 0.0303
THR 313 0.0130
GLY 314 0.0152
GLU 315 0.0166
ASN 316 0.0173
LYS 317 0.0199
GLY 318 0.0155
THR 319 0.0090
ALA 320 0.0105
ALA 321 0.0061
MET 322 0.0019
ARG 323 0.0041
PHE 324 0.0120
GLU 325 0.0092
LEU 326 0.0105
LEU 327 0.0118
TRP 328 0.0132
ARG 329 0.0124
ASP 330 0.0095
TYR 331 0.0121
MET 332 0.0140
LYS 333 0.0144
LEU 334 0.0138
CYS 335 0.0173
ALA 336 0.0188
ARG 337 0.0192
LYS 338 0.0203
TYR 339 0.0122
GLY 340 0.0103
SER 341 0.0065
ALA 342 0.0098
LEU 343 0.0115
PHE 344 0.0123
SER 345 0.0164
VAL 346 0.0135
HIS 347 0.0138
GLY 348 0.0106
PHE 349 0.0105
ARG 350 0.0106
GLY 351 0.0140
GLU 352 0.0147
GLN 353 0.0146
ASP 354 0.0249
HIS 355 0.0168
GLY 356 0.0295
LYS 357 0.0157
HIS 358 0.0107
THR 359 0.0197
LYS 360 0.0200
ILE 361 0.0134
GLU 362 0.0236
TRP 363 0.0161
LYS 364 0.0163
ALA 365 0.0217
ALA 366 0.0219
ALA 367 0.0308
ASP 368 0.0194
GLU 369 0.0074
PRO 370 0.0230
ARG 371 0.0261
LYS 372 0.0123
VAL 373 0.0178
GLU 374 0.0283
ARG 375 0.0180
PHE 376 0.0149
LEU 377 0.0205
ALA 378 0.0202
GLY 379 0.0176
THR 380 0.0168
THR 381 0.0122
GLY 382 0.0101
ILE 383 0.0075
GLY 384 0.0054
LEU 385 0.0068
VAL 386 0.0080
ASP 387 0.0089
ALA 388 0.0082
SER 389 0.0080
MET 390 0.0095
ARG 391 0.0082
GLU 392 0.0059
LEU 393 0.0054
ALA 394 0.0069
ALA 395 0.0041
THR 396 0.0043
GLY 397 0.0059
TYR 398 0.0045
THR 399 0.0043
SER 400 0.0042
ASN 401 0.0051
ARG 402 0.0053
ALA 403 0.0068
ARG 404 0.0053
GLN 405 0.0074
ASN 406 0.0063
CYS 407 0.0062
ALA 408 0.0083
SER 409 0.0073
PHE 410 0.0050
LEU 411 0.0070
ALA 412 0.0093
THR 413 0.0084
TRP 414 0.0053
LEU 415 0.0027
GLY 416 0.0080
VAL 417 0.0087
ASP 418 0.0097
TRP 419 0.0092
ARG 420 0.0109
LEU 421 0.0072
GLY 422 0.0091
ALA 423 0.0094
GLU 424 0.0077
TRP 425 0.0084
TYR 426 0.0073
GLU 427 0.0070
SER 428 0.0075
MET 429 0.0065
LEU 430 0.0056
VAL 431 0.0052
ASP 432 0.0033
TYR 433 0.0046
ASP 434 0.0047
VAL 435 0.0035
ALA 436 0.0034
SER 437 0.0041
ASN 438 0.0058
TRP 439 0.0054
GLY 440 0.0053
ASN 441 0.0076
TRP 442 0.0072
GLN 443 0.0081
TYR 444 0.0048
VAL 445 0.0082
ALA 446 0.0084
GLY 447 0.0103
VAL 448 0.0090
GLY 449 0.0093
ASN 450 0.0113
ASP 451 0.0111
PRO 452 0.0100
ARG 453 0.0128
GLY 454 0.0147
ASP 455 0.0124
GLY 456 0.0174
GLU 457 0.0130
GLY 458 0.0132
ARG 459 0.0109
ALA 460 0.0115
ARG 461 0.0082
ARG 462 0.0086
PHE 463 0.0083
ASN 464 0.0088
PRO 465 0.0097
ILE 466 0.0084
LYS 467 0.0102
GLN 468 0.0097
ALA 469 0.0101
TRP 470 0.0091
ASP 471 0.0062
TYR 472 0.0051
ASP 473 0.0043
LYS 474 0.0056
LYS 475 0.0096
GLY 476 0.0053
GLU 477 0.0071
TYR 478 0.0044
VAL 479 0.0038
ARG 480 0.0046
MET 481 0.0073
TRP 482 0.0069
VAL 483 0.0064
ASP 484 0.0093
GLU 485 0.0082
VAL 486 0.0058
LYS 487 0.0106
GLU 488 0.0155
ILE 489 0.0069
ASP 490 0.0131
ASP 491 0.0133
LEU 492 0.0112
ASP 493 0.0132
VAL 494 0.0097
VAL 495 0.0056
PHE 496 0.0079
GLN 497 0.0064
CYS 498 0.0091
SER 499 0.0103
ARG 500 0.0083
GLY 501 0.0100
LEU 502 0.0140
GLN 503 0.0166
GLY 504 0.0393
LYS 505 0.0063
LYS 506 0.0050
LYS 507 0.0054
CYS 508 0.0060
ALA 509 0.0139
GLY 510 0.0162
ALA 511 0.0113
LEU 512 0.0076
LYS 513 0.0153
ASP 514 0.0098
VAL 515 0.0158
GLU 516 0.0274
MET 517 0.0195
ALA 518 0.0150
ARG 519 0.0209
ASP 520 0.0231
PRO 521 0.0145
LEU 522 0.0098
VAL 523 0.0062
ARG 524 0.0071
ILE 525 0.0094
GLN 526 0.0119
TYR 527 0.0111
ASP 528 0.0139
ARG 529 0.0147
ARG 530 0.0170
ARG 531 0.0187
LYS 532 0.0198

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 59 ---

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