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 71 ---

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 = 0.0671
PHE 0 0.0032
MET 1 0.0036
TYR 2 0.0044
LEU 3 0.0041
ILE 4 0.0039
TYR 5 0.0012
ILE 6 0.0018
LEU 7 0.0019
ARG 8 0.0022
HIS 9 0.0059
ASP 10 0.0064
LEU 11 0.0063
ARG 12 0.0083
LEU 13 0.0080
ALA 14 0.0068
ASP 15 0.0044
ASN 16 0.0050
PRO 17 0.0033
ILE 18 0.0019
PHE 19 0.0024
HIS 20 0.0020
ALA 21 0.0027
LEU 22 0.0039
SER 23 0.0057
SER 24 0.0068
ARG 25 0.0103
SER 26 0.0096
ALA 27 0.0079
ASN 28 0.0059
PHE 29 0.0010
THR 30 0.0051
HIS 31 0.0064
LEU 32 0.0065
ILE 33 0.0072
PRO 34 0.0057
VAL 35 0.0048
TYR 36 0.0046
VAL 37 0.0050
LEU 38 0.0049
THR 39 0.0090
PRO 40 0.0090
HIS 41 0.0091
GLN 42 0.0070
ILE 43 0.0058
GLU 44 0.0052
VAL 45 0.0060
SER 46 0.0063
GLY 47 0.0071
LEU 48 0.0058
SER 49 0.0072
GLN 50 0.0131
SER 51 0.0179
ASN 52 0.0140
ILE 53 0.0104
SER 54 0.0083
PRO 55 0.0091
TYR 56 0.0092
PRO 57 0.0153
GLU 58 0.0096
ALA 59 0.0084
ARG 60 0.0063
SER 61 0.0070
ARG 62 0.0080
VAL 63 0.0045
GLY 64 0.0046
LYS 65 0.0068
PHE 66 0.0041
TRP 67 0.0028
ARG 68 0.0046
CYS 69 0.0057
GLY 70 0.0063
PRO 71 0.0115
HIS 72 0.0077
ARG 73 0.0067
VAL 74 0.0084
LYS 75 0.0060
PHE 76 0.0043
LEU 77 0.0066
SER 78 0.0087
GLU 79 0.0065
ALA 80 0.0089
ILE 81 0.0115
TYR 82 0.0115
ASP 83 0.0111
LEU 84 0.0118
LYS 85 0.0090
ASP 86 0.0163
THR 87 0.0165
LEU 88 0.0096
ARG 89 0.0189
GLY 90 0.0194
LEU 91 0.0118
GLY 92 0.0163
SER 93 0.0112
ASP 94 0.0084
LEU 95 0.0038
LEU 96 0.0067
VAL 97 0.0072
ARG 98 0.0099
VAL 99 0.0058
GLY 100 0.0046
PRO 101 0.0048
LEU 102 0.0050
ASP 103 0.0039
THR 104 0.0045
VAL 105 0.0047
VAL 106 0.0042
ASP 107 0.0039
GLY 108 0.0058
LEU 109 0.0039
LEU 110 0.0029
ASN 111 0.0052
SER 112 0.0042
GLU 113 0.0104
ALA 114 0.0060
LEU 115 0.0027
LYS 116 0.0059
GLY 117 0.0060
LYS 118 0.0038
ARG 119 0.0044
GLY 120 0.0046
ALA 121 0.0032
VAL 122 0.0029
TRP 123 0.0015
MET 124 0.0026
SER 125 0.0039
ARG 126 0.0037
ASP 127 0.0030
TRP 128 0.0041
ALA 129 0.0050
THR 130 0.0054
GLU 131 0.0040
GLU 132 0.0020
ILE 133 0.0032
ILE 134 0.0028
GLU 135 0.0017
GLU 136 0.0016
GLY 137 0.0016
LYS 138 0.0028
VAL 139 0.0031
ARG 140 0.0034
ARG 141 0.0039
VAL 142 0.0046
VAL 143 0.0047
GLN 144 0.0050
ASN 145 0.0065
ALA 146 0.0060
LYS 147 0.0057
VAL 148 0.0046
ASP 149 0.0039
TRP 150 0.0020
LYS 151 0.0023
VAL 152 0.0037
TRP 153 0.0044
ASP 154 0.0044
ALA 155 0.0047
GLU 156 0.0032
ASP 157 0.0031
THR 158 0.0028
LEU 159 0.0029
ILE 160 0.0041
HIS 161 0.0041
ASN 162 0.0051
ASP 163 0.0049
ASP 164 0.0050
LEU 165 0.0054
PRO 166 0.0071
MET 167 0.0117
LYS 168 0.0174
PRO 169 0.0176
SER 170 0.0187
ASP 171 0.0152
LEU 172 0.0112
PRO 173 0.0050
ASP 174 0.0075
VAL 175 0.0063
PHE 176 0.0068
THR 177 0.0106
SER 178 0.0063
PHE 179 0.0047
ARG 180 0.0064
LYS 181 0.0096
SER 182 0.0063
VAL 183 0.0060
GLU 184 0.0073
PRO 185 0.0074
LEU 186 0.0027
ARG 187 0.0054
ASP 188 0.0083
ASN 189 0.0063
ILE 190 0.0047
ARG 191 0.0041
LYS 192 0.0069
PRO 193 0.0051
LEU 194 0.0082
PRO 195 0.0262
PRO 196 0.0264
SER 197 0.0184
SER 198 0.0160
GLY 199 0.0125
THR 200 0.0091
LEU 201 0.0039
PRO 202 0.0063
PRO 203 0.0089
LEU 204 0.0097
PRO 205 0.0093
ASP 206 0.0176
ASP 207 0.0144
LEU 208 0.0116
PRO 209 0.0117
PRO 210 0.0234
GLN 211 0.0161
GLU 212 0.0119
ALA 213 0.0075
PRO 214 0.0073
PHE 215 0.0055
GLU 216 0.0120
ILE 217 0.0152
PRO 218 0.0185
SER 219 0.0300
SER 220 0.0236
LEU 221 0.0172
PRO 222 0.0210
GLU 223 0.0245
LEU 224 0.0175
THR 225 0.0079
GLN 226 0.0080
ALA 227 0.0139
LEU 228 0.0134
LEU 229 0.0137
ARG 230 0.0142
PRO 231 0.0099
LEU 232 0.0132
GLY 233 0.0181
ILE 234 0.0288
SER 235 0.0238
PRO 236 0.0429
ALA 237 0.0158
LEU 238 0.0213
SER 239 0.0207
PRO 240 0.0260
GLN 241 0.0196
THR 242 0.0143
ALA 243 0.0124
HIS 244 0.0120
PRO 245 0.0163
PHE 246 0.0083
ILE 247 0.0047
GLY 248 0.0045
GLY 249 0.0060
GLU 250 0.0065
SER 251 0.0064
HIS 252 0.0049
ALA 253 0.0042
ARG 254 0.0053
THR 255 0.0066
ARG 256 0.0068
LEU 257 0.0065
LEU 258 0.0069
HIS 259 0.0081
LEU 260 0.0079
LEU 261 0.0030
SER 262 0.0049
SER 263 0.0070
GLY 264 0.0028
ALA 265 0.0033
MET 266 0.0032
THR 267 0.0080
LYS 268 0.0089
TYR 269 0.0072
LYS 270 0.0109
ASP 271 0.0147
THR 272 0.0102
ARG 273 0.0071
ASN 274 0.0099
GLU 275 0.0080
MET 276 0.0067
ILE 277 0.0054
GLY 278 0.0091
GLU 279 0.0099
ASP 280 0.0081
PHE 281 0.0041
SER 282 0.0063
SER 283 0.0075
LYS 284 0.0087
LEU 285 0.0051
SER 286 0.0058
GLY 287 0.0044
TYR 288 0.0031
LEU 289 0.0030
ALA 290 0.0026
LEU 291 0.0054
GLY 292 0.0058
CYS 293 0.0055
ILE 294 0.0034
THR 295 0.0034
ALA 296 0.0020
ARG 297 0.0011
GLN 298 0.0031
ILE 299 0.0031
ASN 300 0.0047
HIS 301 0.0044
MET 302 0.0046
MET 303 0.0067
VAL 304 0.0075
GLU 305 0.0076
PHE 306 0.0064
GLU 307 0.0081
GLU 308 0.0103
VAL 309 0.0126
CYS 310 0.0110
TRP 311 0.0080
ASN 312 0.0103
THR 313 0.0100
GLY 314 0.0151
GLU 315 0.0098
ASN 316 0.0111
LYS 317 0.0115
GLY 318 0.0091
THR 319 0.0078
ALA 320 0.0061
ALA 321 0.0048
MET 322 0.0049
ARG 323 0.0035
PHE 324 0.0024
GLU 325 0.0036
LEU 326 0.0028
LEU 327 0.0036
TRP 328 0.0046
ARG 329 0.0046
ASP 330 0.0040
TYR 331 0.0052
MET 332 0.0047
LYS 333 0.0069
LEU 334 0.0078
CYS 335 0.0087
ALA 336 0.0110
ARG 337 0.0112
LYS 338 0.0101
TYR 339 0.0032
GLY 340 0.0034
SER 341 0.0073
ALA 342 0.0069
LEU 343 0.0075
PHE 344 0.0085
SER 345 0.0118
VAL 346 0.0065
HIS 347 0.0036
GLY 348 0.0058
PHE 349 0.0041
ARG 350 0.0028
GLY 351 0.0064
GLU 352 0.0045
GLN 353 0.0033
ASP 354 0.0182
HIS 355 0.0129
GLY 356 0.0137
LYS 357 0.0062
HIS 358 0.0089
THR 359 0.0084
LYS 360 0.0123
ILE 361 0.0123
GLU 362 0.0168
TRP 363 0.0069
LYS 364 0.0098
ALA 365 0.0082
ALA 366 0.0052
ALA 367 0.0213
ASP 368 0.0315
GLU 369 0.0205
PRO 370 0.0216
ARG 371 0.0207
LYS 372 0.0184
VAL 373 0.0142
GLU 374 0.0186
ARG 375 0.0152
PHE 376 0.0134
LEU 377 0.0129
ALA 378 0.0159
GLY 379 0.0155
THR 380 0.0168
THR 381 0.0105
GLY 382 0.0136
ILE 383 0.0122
GLY 384 0.0058
LEU 385 0.0053
VAL 386 0.0046
ASP 387 0.0104
ALA 388 0.0087
SER 389 0.0080
MET 390 0.0110
ARG 391 0.0119
GLU 392 0.0110
LEU 393 0.0108
ALA 394 0.0118
ALA 395 0.0124
THR 396 0.0105
GLY 397 0.0083
TYR 398 0.0089
THR 399 0.0090
SER 400 0.0085
ASN 401 0.0087
ARG 402 0.0086
ALA 403 0.0086
ARG 404 0.0098
GLN 405 0.0074
ASN 406 0.0078
CYS 407 0.0083
ALA 408 0.0069
SER 409 0.0088
PHE 410 0.0073
LEU 411 0.0098
ALA 412 0.0098
THR 413 0.0095
TRP 414 0.0083
LEU 415 0.0100
GLY 416 0.0128
VAL 417 0.0082
ASP 418 0.0058
TRP 419 0.0090
ARG 420 0.0071
LEU 421 0.0059
GLY 422 0.0085
ALA 423 0.0080
GLU 424 0.0062
TRP 425 0.0060
TYR 426 0.0062
GLU 427 0.0059
SER 428 0.0040
MET 429 0.0063
LEU 430 0.0055
VAL 431 0.0054
ASP 432 0.0048
TYR 433 0.0044
ASP 434 0.0035
VAL 435 0.0044
ALA 436 0.0041
SER 437 0.0041
ASN 438 0.0072
TRP 439 0.0076
GLY 440 0.0074
ASN 441 0.0083
TRP 442 0.0078
GLN 443 0.0069
TYR 444 0.0062
VAL 445 0.0076
ALA 446 0.0062
GLY 447 0.0057
VAL 448 0.0033
GLY 449 0.0044
ASN 450 0.0040
ASP 451 0.0093
PRO 452 0.0146
ARG 453 0.0179
GLY 454 0.0177
ASP 455 0.0170
GLY 456 0.0151
GLU 457 0.0176
GLY 458 0.0217
ARG 459 0.0179
ALA 460 0.0084
ARG 461 0.0118
ARG 462 0.0051
PHE 463 0.0055
ASN 464 0.0093
PRO 465 0.0150
ILE 466 0.0186
LYS 467 0.0167
GLN 468 0.0184
ALA 469 0.0225
TRP 470 0.0240
ASP 471 0.0238
TYR 472 0.0221
ASP 473 0.0188
LYS 474 0.0236
LYS 475 0.0442
GLY 476 0.0063
GLU 477 0.0101
TYR 478 0.0070
VAL 479 0.0036
ARG 480 0.0044
MET 481 0.0076
TRP 482 0.0084
VAL 483 0.0128
ASP 484 0.0176
GLU 485 0.0198
VAL 486 0.0132
LYS 487 0.0190
GLU 488 0.0222
ILE 489 0.0156
ASP 490 0.0209
ASP 491 0.0241
LEU 492 0.0189
ASP 493 0.0162
VAL 494 0.0183
VAL 495 0.0155
PHE 496 0.0147
GLN 497 0.0145
CYS 498 0.0218
SER 499 0.0217
ARG 500 0.0222
GLY 501 0.0249
LEU 502 0.0300
GLN 503 0.0281
GLY 504 0.0558
LYS 505 0.0373
LYS 506 0.0285
LYS 507 0.0313
CYS 508 0.0267
ALA 509 0.0327
GLY 510 0.0226
ALA 511 0.0287
LEU 512 0.0210
LYS 513 0.0268
ASP 514 0.0631
VAL 515 0.0513
GLU 516 0.0197
MET 517 0.0222
ALA 518 0.0212
ARG 519 0.0115
ASP 520 0.0100
PRO 521 0.0201
LEU 522 0.0105
VAL 523 0.0149
ARG 524 0.0231
ILE 525 0.0216
GLN 526 0.0129
TYR 527 0.0172
ASP 528 0.0403
ARG 529 0.0459
ARG 530 0.0509
ARG 531 0.0671
LYS 532 0.0371

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 71 ---

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