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 19 ---

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 = 0.0866
PHE 0 0.0212
MET 1 0.0176
TYR 2 0.0128
LEU 3 0.0084
ILE 4 0.0049
TYR 5 0.0050
ILE 6 0.0042
LEU 7 0.0042
ARG 8 0.0044
HIS 9 0.0037
ASP 10 0.0039
LEU 11 0.0045
ARG 12 0.0040
LEU 13 0.0038
ALA 14 0.0044
ASP 15 0.0041
ASN 16 0.0048
PRO 17 0.0062
ILE 18 0.0068
PHE 19 0.0062
HIS 20 0.0079
ALA 21 0.0125
LEU 22 0.0114
SER 23 0.0113
SER 24 0.0150
ARG 25 0.0184
SER 26 0.0202
ALA 27 0.0216
ASN 28 0.0224
PHE 29 0.0179
THR 30 0.0199
HIS 31 0.0149
LEU 32 0.0102
ILE 33 0.0057
PRO 34 0.0041
VAL 35 0.0021
TYR 36 0.0035
VAL 37 0.0029
LEU 38 0.0025
THR 39 0.0019
PRO 40 0.0043
HIS 41 0.0058
GLN 42 0.0054
ILE 43 0.0059
GLU 44 0.0081
VAL 45 0.0058
SER 46 0.0079
GLY 47 0.0099
LEU 48 0.0064
SER 49 0.0040
GLN 50 0.0057
SER 51 0.0059
ASN 52 0.0098
ILE 53 0.0100
SER 54 0.0072
PRO 55 0.0086
TYR 56 0.0100
PRO 57 0.0131
GLU 58 0.0132
ALA 59 0.0112
ARG 60 0.0120
SER 61 0.0105
ARG 62 0.0117
VAL 63 0.0122
GLY 64 0.0109
LYS 65 0.0111
PHE 66 0.0098
TRP 67 0.0101
ARG 68 0.0081
CYS 69 0.0069
GLY 70 0.0088
PRO 71 0.0093
HIS 72 0.0062
ARG 73 0.0046
VAL 74 0.0063
LYS 75 0.0076
PHE 76 0.0058
LEU 77 0.0044
SER 78 0.0063
GLU 79 0.0071
ALA 80 0.0053
ILE 81 0.0050
TYR 82 0.0070
ASP 83 0.0061
LEU 84 0.0048
LYS 85 0.0042
ASP 86 0.0035
THR 87 0.0041
LEU 88 0.0047
ARG 89 0.0040
GLY 90 0.0062
LEU 91 0.0080
GLY 92 0.0092
SER 93 0.0073
ASP 94 0.0046
LEU 95 0.0029
LEU 96 0.0045
VAL 97 0.0041
ARG 98 0.0050
VAL 99 0.0044
GLY 100 0.0049
PRO 101 0.0054
LEU 102 0.0056
ASP 103 0.0069
THR 104 0.0084
VAL 105 0.0072
VAL 106 0.0047
ASP 107 0.0078
GLY 108 0.0098
LEU 109 0.0060
LEU 110 0.0039
ASN 111 0.0088
SER 112 0.0117
GLU 113 0.0160
ALA 114 0.0140
LEU 115 0.0084
LYS 116 0.0060
GLY 117 0.0055
LYS 118 0.0104
ARG 119 0.0138
GLY 120 0.0108
ALA 121 0.0102
VAL 122 0.0080
TRP 123 0.0074
MET 124 0.0069
SER 125 0.0080
ARG 126 0.0052
ASP 127 0.0042
TRP 128 0.0040
ALA 129 0.0035
THR 130 0.0032
GLU 131 0.0031
GLU 132 0.0035
ILE 133 0.0051
ILE 134 0.0062
GLU 135 0.0072
GLU 136 0.0074
GLY 137 0.0102
LYS 138 0.0123
VAL 139 0.0088
ARG 140 0.0115
ARG 141 0.0149
VAL 142 0.0112
VAL 143 0.0094
GLN 144 0.0143
ASN 145 0.0145
ALA 146 0.0097
LYS 147 0.0121
VAL 148 0.0099
ASP 149 0.0141
TRP 150 0.0111
LYS 151 0.0108
VAL 152 0.0098
TRP 153 0.0074
ASP 154 0.0067
ALA 155 0.0052
GLU 156 0.0047
ASP 157 0.0024
THR 158 0.0040
LEU 159 0.0094
ILE 160 0.0137
HIS 161 0.0140
ASN 162 0.0142
ASP 163 0.0224
ASP 164 0.0234
LEU 165 0.0235
PRO 166 0.0293
MET 167 0.0262
LYS 168 0.0189
PRO 169 0.0127
SER 170 0.0128
ASP 171 0.0181
LEU 172 0.0162
PRO 173 0.0202
ASP 174 0.0138
VAL 175 0.0207
PHE 176 0.0222
THR 177 0.0329
SER 178 0.0330
PHE 179 0.0270
ARG 180 0.0289
LYS 181 0.0363
SER 182 0.0352
VAL 183 0.0294
GLU 184 0.0303
PRO 185 0.0288
LEU 186 0.0211
ARG 187 0.0168
ASP 188 0.0242
ASN 189 0.0215
ILE 190 0.0158
ARG 191 0.0170
LYS 192 0.0146
PRO 193 0.0097
LEU 194 0.0081
PRO 195 0.0025
PRO 196 0.0006
SER 197 0.0023
SER 198 0.0105
GLY 199 0.0105
THR 200 0.0099
LEU 201 0.0119
PRO 202 0.0138
PRO 203 0.0129
LEU 204 0.0129
PRO 205 0.0147
ASP 206 0.0194
ASP 207 0.0162
LEU 208 0.0119
PRO 209 0.0134
PRO 210 0.0131
GLN 211 0.0099
GLU 212 0.0121
ALA 213 0.0078
PRO 214 0.0045
PHE 215 0.0038
GLU 216 0.0067
ILE 217 0.0084
PRO 218 0.0118
SER 219 0.0167
SER 220 0.0162
LEU 221 0.0136
PRO 222 0.0179
GLU 223 0.0162
LEU 224 0.0116
THR 225 0.0131
GLN 226 0.0159
ALA 227 0.0123
LEU 228 0.0107
LEU 229 0.0146
ARG 230 0.0164
PRO 231 0.0151
LEU 232 0.0184
GLY 233 0.0266
ILE 234 0.0518
SER 235 0.0324
PRO 236 0.0190
ALA 237 0.0127
LEU 238 0.0111
SER 239 0.0068
PRO 240 0.0068
GLN 241 0.0044
THR 242 0.0017
ALA 243 0.0039
HIS 244 0.0039
PRO 245 0.0042
PHE 246 0.0064
ILE 247 0.0069
GLY 248 0.0058
GLY 249 0.0057
GLU 250 0.0057
SER 251 0.0070
HIS 252 0.0075
ALA 253 0.0065
ARG 254 0.0079
THR 255 0.0102
ARG 256 0.0085
LEU 257 0.0068
LEU 258 0.0115
HIS 259 0.0129
LEU 260 0.0095
LEU 261 0.0113
SER 262 0.0169
SER 263 0.0186
GLY 264 0.0144
ALA 265 0.0137
MET 266 0.0085
THR 267 0.0092
LYS 268 0.0143
TYR 269 0.0122
LYS 270 0.0144
ASP 271 0.0180
THR 272 0.0153
ARG 273 0.0097
ASN 274 0.0087
GLU 275 0.0083
MET 276 0.0030
ILE 277 0.0031
GLY 278 0.0037
GLU 279 0.0082
ASP 280 0.0079
PHE 281 0.0082
SER 282 0.0072
SER 283 0.0059
LYS 284 0.0048
LEU 285 0.0035
SER 286 0.0030
GLY 287 0.0033
TYR 288 0.0034
LEU 289 0.0022
ALA 290 0.0028
LEU 291 0.0029
GLY 292 0.0029
CYS 293 0.0040
ILE 294 0.0043
THR 295 0.0030
ALA 296 0.0031
ARG 297 0.0057
GLN 298 0.0058
ILE 299 0.0041
ASN 300 0.0067
HIS 301 0.0109
MET 302 0.0099
MET 303 0.0072
VAL 304 0.0125
GLU 305 0.0172
PHE 306 0.0142
GLU 307 0.0110
GLU 308 0.0182
VAL 309 0.0244
CYS 310 0.0230
TRP 311 0.0182
ASN 312 0.0202
THR 313 0.0115
GLY 314 0.0103
GLU 315 0.0049
ASN 316 0.0051
LYS 317 0.0122
GLY 318 0.0094
THR 319 0.0045
ALA 320 0.0100
ALA 321 0.0118
MET 322 0.0088
ARG 323 0.0101
PHE 324 0.0162
GLU 325 0.0151
LEU 326 0.0105
LEU 327 0.0144
TRP 328 0.0153
ARG 329 0.0102
ASP 330 0.0099
TYR 331 0.0119
MET 332 0.0103
LYS 333 0.0070
LEU 334 0.0085
CYS 335 0.0094
ALA 336 0.0064
ARG 337 0.0046
LYS 338 0.0071
TYR 339 0.0086
GLY 340 0.0087
SER 341 0.0087
ALA 342 0.0085
LEU 343 0.0087
PHE 344 0.0087
SER 345 0.0101
VAL 346 0.0087
HIS 347 0.0039
GLY 348 0.0064
PHE 349 0.0068
ARG 350 0.0031
GLY 351 0.0079
GLU 352 0.0158
GLN 353 0.0184
ASP 354 0.0866
HIS 355 0.0550
GLY 356 0.0035
LYS 357 0.0302
HIS 358 0.0682
THR 359 0.0433
LYS 360 0.0246
ILE 361 0.0208
GLU 362 0.0231
TRP 363 0.0161
LYS 364 0.0196
ALA 365 0.0212
ALA 366 0.0183
ALA 367 0.0254
ASP 368 0.0263
GLU 369 0.0227
PRO 370 0.0233
ARG 371 0.0223
LYS 372 0.0171
VAL 373 0.0166
GLU 374 0.0184
ARG 375 0.0141
PHE 376 0.0109
LEU 377 0.0109
ALA 378 0.0117
GLY 379 0.0096
THR 380 0.0115
THR 381 0.0107
GLY 382 0.0092
ILE 383 0.0074
GLY 384 0.0060
LEU 385 0.0047
VAL 386 0.0053
ASP 387 0.0064
ALA 388 0.0052
SER 389 0.0035
MET 390 0.0039
ARG 391 0.0048
GLU 392 0.0037
LEU 393 0.0021
ALA 394 0.0027
ALA 395 0.0025
THR 396 0.0025
GLY 397 0.0029
TYR 398 0.0026
THR 399 0.0018
SER 400 0.0024
ASN 401 0.0025
ARG 402 0.0020
ALA 403 0.0002
ARG 404 0.0004
GLN 405 0.0011
ASN 406 0.0022
CYS 407 0.0036
ALA 408 0.0036
SER 409 0.0036
PHE 410 0.0064
LEU 411 0.0090
ALA 412 0.0079
THR 413 0.0084
TRP 414 0.0107
LEU 415 0.0128
GLY 416 0.0128
VAL 417 0.0124
ASP 418 0.0097
TRP 419 0.0073
ARG 420 0.0074
LEU 421 0.0083
GLY 422 0.0070
ALA 423 0.0065
GLU 424 0.0073
TRP 425 0.0062
TYR 426 0.0044
GLU 427 0.0053
SER 428 0.0062
MET 429 0.0044
LEU 430 0.0032
VAL 431 0.0024
ASP 432 0.0029
TYR 433 0.0041
ASP 434 0.0048
VAL 435 0.0074
ALA 436 0.0077
SER 437 0.0084
ASN 438 0.0074
TRP 439 0.0079
GLY 440 0.0077
ASN 441 0.0070
TRP 442 0.0066
GLN 443 0.0057
TYR 444 0.0051
VAL 445 0.0044
ALA 446 0.0049
GLY 447 0.0014
VAL 448 0.0027
GLY 449 0.0044
ASN 450 0.0084
ASP 451 0.0068
PRO 452 0.0056
ARG 453 0.0091
GLY 454 0.0099
ASP 455 0.0116
GLY 456 0.0158
GLU 457 0.0195
GLY 458 0.0194
ARG 459 0.0174
ALA 460 0.0117
ARG 461 0.0118
ARG 462 0.0081
PHE 463 0.0048
ASN 464 0.0049
PRO 465 0.0046
ILE 466 0.0064
LYS 467 0.0068
GLN 468 0.0046
ALA 469 0.0052
TRP 470 0.0075
ASP 471 0.0055
TYR 472 0.0036
ASP 473 0.0046
LYS 474 0.0079
LYS 475 0.0076
GLY 476 0.0071
GLU 477 0.0061
TYR 478 0.0048
VAL 479 0.0055
ARG 480 0.0064
MET 481 0.0050
TRP 482 0.0048
VAL 483 0.0073
ASP 484 0.0076
GLU 485 0.0075
VAL 486 0.0066
LYS 487 0.0073
GLU 488 0.0070
ILE 489 0.0083
ASP 490 0.0072
ASP 491 0.0052
LEU 492 0.0083
ASP 493 0.0071
VAL 494 0.0062
VAL 495 0.0064
PHE 496 0.0072
GLN 497 0.0063
CYS 498 0.0055
SER 499 0.0036
ARG 500 0.0029
GLY 501 0.0128
LEU 502 0.0136
GLN 503 0.0226
GLY 504 0.0471
LYS 505 0.0479
LYS 506 0.0334
LYS 507 0.0402
CYS 508 0.0299
ALA 509 0.0271
GLY 510 0.0359
ALA 511 0.0310
LEU 512 0.0195
LYS 513 0.0195
ASP 514 0.0243
VAL 515 0.0199
GLU 516 0.0155
MET 517 0.0122
ALA 518 0.0067
ARG 519 0.0066
ASP 520 0.0127
PRO 521 0.0122
LEU 522 0.0124
VAL 523 0.0118
ARG 524 0.0100
ILE 525 0.0069
GLN 526 0.0085
TYR 527 0.0095
ASP 528 0.0146
ARG 529 0.0197
ARG 530 0.0345
ARG 531 0.0498
LYS 532 0.0428

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 19 ---

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