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 70 ---

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 = 0.1109
PHE 0 0.0062
MET 1 0.0041
TYR 2 0.0020
LEU 3 0.0026
ILE 4 0.0030
TYR 5 0.0037
ILE 6 0.0052
LEU 7 0.0039
ARG 8 0.0022
HIS 9 0.0022
ASP 10 0.0025
LEU 11 0.0018
ARG 12 0.0068
LEU 13 0.0060
ALA 14 0.0043
ASP 15 0.0044
ASN 16 0.0059
PRO 17 0.0059
ILE 18 0.0052
PHE 19 0.0017
HIS 20 0.0030
ALA 21 0.0016
LEU 22 0.0033
SER 23 0.0048
SER 24 0.0059
ARG 25 0.0073
SER 26 0.0055
ALA 27 0.0054
ASN 28 0.0052
PHE 29 0.0035
THR 30 0.0058
HIS 31 0.0036
LEU 32 0.0016
ILE 33 0.0042
PRO 34 0.0049
VAL 35 0.0053
TYR 36 0.0084
VAL 37 0.0084
LEU 38 0.0078
THR 39 0.0099
PRO 40 0.0101
HIS 41 0.0063
GLN 42 0.0061
ILE 43 0.0089
GLU 44 0.0107
VAL 45 0.0130
SER 46 0.0123
GLY 47 0.0121
LEU 48 0.0098
SER 49 0.0093
GLN 50 0.0151
SER 51 0.0264
ASN 52 0.0209
ILE 53 0.0155
SER 54 0.0154
PRO 55 0.0162
TYR 56 0.0154
PRO 57 0.0165
GLU 58 0.0139
ALA 59 0.0057
ARG 60 0.0102
SER 61 0.0181
ARG 62 0.0289
VAL 63 0.0328
GLY 64 0.0218
LYS 65 0.0261
PHE 66 0.0059
TRP 67 0.0027
ARG 68 0.0060
CYS 69 0.0099
GLY 70 0.0117
PRO 71 0.0131
HIS 72 0.0099
ARG 73 0.0092
VAL 74 0.0083
LYS 75 0.0022
PHE 76 0.0012
LEU 77 0.0032
SER 78 0.0084
GLU 79 0.0081
ALA 80 0.0084
ILE 81 0.0133
TYR 82 0.0129
ASP 83 0.0122
LEU 84 0.0070
LYS 85 0.0069
ASP 86 0.0060
THR 87 0.0068
LEU 88 0.0061
ARG 89 0.0113
GLY 90 0.0112
LEU 91 0.0067
GLY 92 0.0073
SER 93 0.0072
ASP 94 0.0073
LEU 95 0.0066
LEU 96 0.0092
VAL 97 0.0087
ARG 98 0.0083
VAL 99 0.0101
GLY 100 0.0099
PRO 101 0.0108
LEU 102 0.0091
ASP 103 0.0079
THR 104 0.0096
VAL 105 0.0097
VAL 106 0.0077
ASP 107 0.0063
GLY 108 0.0056
LEU 109 0.0047
LEU 110 0.0028
ASN 111 0.0024
SER 112 0.0024
GLU 113 0.0020
ALA 114 0.0031
LEU 115 0.0021
LYS 116 0.0025
GLY 117 0.0047
LYS 118 0.0036
ARG 119 0.0039
GLY 120 0.0018
ALA 121 0.0025
VAL 122 0.0051
TRP 123 0.0055
MET 124 0.0059
SER 125 0.0063
ARG 126 0.0042
ASP 127 0.0063
TRP 128 0.0073
ALA 129 0.0120
THR 130 0.0116
GLU 131 0.0151
GLU 132 0.0084
ILE 133 0.0072
ILE 134 0.0064
GLU 135 0.0020
GLU 136 0.0038
GLY 137 0.0028
LYS 138 0.0018
VAL 139 0.0037
ARG 140 0.0035
ARG 141 0.0031
VAL 142 0.0037
VAL 143 0.0034
GLN 144 0.0031
ASN 145 0.0059
ALA 146 0.0043
LYS 147 0.0045
VAL 148 0.0023
ASP 149 0.0036
TRP 150 0.0059
LYS 151 0.0065
VAL 152 0.0067
TRP 153 0.0087
ASP 154 0.0107
ALA 155 0.0110
GLU 156 0.0115
ASP 157 0.0105
THR 158 0.0094
LEU 159 0.0098
ILE 160 0.0103
HIS 161 0.0143
ASN 162 0.0163
ASP 163 0.0201
ASP 164 0.0186
LEU 165 0.0131
PRO 166 0.0244
MET 167 0.0225
LYS 168 0.0293
PRO 169 0.0145
SER 170 0.0274
ASP 171 0.0250
LEU 172 0.0119
PRO 173 0.0073
ASP 174 0.0085
VAL 175 0.0083
PHE 176 0.0047
THR 177 0.0067
SER 178 0.0047
PHE 179 0.0035
ARG 180 0.0061
LYS 181 0.0058
SER 182 0.0074
VAL 183 0.0065
GLU 184 0.0065
PRO 185 0.0073
LEU 186 0.0031
ARG 187 0.0049
ASP 188 0.0134
ASN 189 0.0104
ILE 190 0.0110
ARG 191 0.0147
LYS 192 0.0075
PRO 193 0.0056
LEU 194 0.0052
PRO 195 0.0284
PRO 196 0.0278
SER 197 0.0158
SER 198 0.0081
GLY 199 0.0095
THR 200 0.0117
LEU 201 0.0022
PRO 202 0.0027
PRO 203 0.0032
LEU 204 0.0054
PRO 205 0.0091
ASP 206 0.0134
ASP 207 0.0041
LEU 208 0.0036
PRO 209 0.0077
PRO 210 0.0328
GLN 211 0.0202
GLU 212 0.0163
ALA 213 0.0111
PRO 214 0.0097
PHE 215 0.0101
GLU 216 0.0207
ILE 217 0.0149
PRO 218 0.0137
SER 219 0.0372
SER 220 0.0389
LEU 221 0.0316
PRO 222 0.0462
GLU 223 0.0439
LEU 224 0.0192
THR 225 0.0062
GLN 226 0.0160
ALA 227 0.0147
LEU 228 0.0078
LEU 229 0.0152
ARG 230 0.0199
PRO 231 0.0154
LEU 232 0.0171
GLY 233 0.0204
ILE 234 0.0106
SER 235 0.0123
PRO 236 0.0128
ALA 237 0.0179
LEU 238 0.0153
SER 239 0.0072
PRO 240 0.0201
GLN 241 0.0143
THR 242 0.0070
ALA 243 0.0076
HIS 244 0.0047
PRO 245 0.0034
PHE 246 0.0035
ILE 247 0.0043
GLY 248 0.0040
GLY 249 0.0057
GLU 250 0.0067
SER 251 0.0063
HIS 252 0.0058
ALA 253 0.0070
ARG 254 0.0072
THR 255 0.0034
ARG 256 0.0033
LEU 257 0.0051
LEU 258 0.0033
HIS 259 0.0040
LEU 260 0.0064
LEU 261 0.0034
SER 262 0.0031
SER 263 0.0066
GLY 264 0.0087
ALA 265 0.0091
MET 266 0.0061
THR 267 0.0070
LYS 268 0.0091
TYR 269 0.0057
LYS 270 0.0031
ASP 271 0.0049
THR 272 0.0112
ARG 273 0.0113
ASN 274 0.0115
GLU 275 0.0145
MET 276 0.0116
ILE 277 0.0122
GLY 278 0.0139
GLU 279 0.0117
ASP 280 0.0143
PHE 281 0.0174
SER 282 0.0157
SER 283 0.0110
LYS 284 0.0097
LEU 285 0.0049
SER 286 0.0054
GLY 287 0.0050
TYR 288 0.0037
LEU 289 0.0027
ALA 290 0.0041
LEU 291 0.0024
GLY 292 0.0042
CYS 293 0.0034
ILE 294 0.0057
THR 295 0.0054
ALA 296 0.0070
ARG 297 0.0068
GLN 298 0.0054
ILE 299 0.0047
ASN 300 0.0056
HIS 301 0.0027
MET 302 0.0024
MET 303 0.0008
VAL 304 0.0029
GLU 305 0.0035
PHE 306 0.0024
GLU 307 0.0022
GLU 308 0.0051
VAL 309 0.0090
CYS 310 0.0074
TRP 311 0.0042
ASN 312 0.0070
THR 313 0.0024
GLY 314 0.0059
GLU 315 0.0047
ASN 316 0.0083
LYS 317 0.0112
GLY 318 0.0031
THR 319 0.0026
ALA 320 0.0065
ALA 321 0.0057
MET 322 0.0061
ARG 323 0.0063
PHE 324 0.0069
GLU 325 0.0092
LEU 326 0.0066
LEU 327 0.0035
TRP 328 0.0051
ARG 329 0.0044
ASP 330 0.0011
TYR 331 0.0025
MET 332 0.0037
LYS 333 0.0058
LEU 334 0.0059
CYS 335 0.0082
ALA 336 0.0114
ARG 337 0.0133
LYS 338 0.0109
TYR 339 0.0103
GLY 340 0.0067
SER 341 0.0127
ALA 342 0.0129
LEU 343 0.0074
PHE 344 0.0153
SER 345 0.0163
VAL 346 0.0164
HIS 347 0.0188
GLY 348 0.0237
PHE 349 0.0212
ARG 350 0.0290
GLY 351 0.0356
GLU 352 0.0346
GLN 353 0.0361
ASP 354 0.1109
HIS 355 0.0544
GLY 356 0.0583
LYS 357 0.0440
HIS 358 0.0575
THR 359 0.0561
LYS 360 0.0500
ILE 361 0.0335
GLU 362 0.0222
TRP 363 0.0119
LYS 364 0.0127
ALA 365 0.0125
ALA 366 0.0179
ALA 367 0.0252
ASP 368 0.0212
GLU 369 0.0166
PRO 370 0.0226
ARG 371 0.0157
LYS 372 0.0080
VAL 373 0.0160
GLU 374 0.0162
ARG 375 0.0060
PHE 376 0.0059
LEU 377 0.0087
ALA 378 0.0059
GLY 379 0.0047
THR 380 0.0041
THR 381 0.0045
GLY 382 0.0043
ILE 383 0.0048
GLY 384 0.0058
LEU 385 0.0050
VAL 386 0.0057
ASP 387 0.0054
ALA 388 0.0051
SER 389 0.0046
MET 390 0.0032
ARG 391 0.0040
GLU 392 0.0030
LEU 393 0.0054
ALA 394 0.0059
ALA 395 0.0061
THR 396 0.0044
GLY 397 0.0070
TYR 398 0.0063
THR 399 0.0057
SER 400 0.0061
ASN 401 0.0068
ARG 402 0.0059
ALA 403 0.0054
ARG 404 0.0036
GLN 405 0.0060
ASN 406 0.0078
CYS 407 0.0077
ALA 408 0.0092
SER 409 0.0102
PHE 410 0.0103
LEU 411 0.0119
ALA 412 0.0117
THR 413 0.0114
TRP 414 0.0138
LEU 415 0.0140
GLY 416 0.0145
VAL 417 0.0155
ASP 418 0.0125
TRP 419 0.0112
ARG 420 0.0109
LEU 421 0.0099
GLY 422 0.0098
ALA 423 0.0117
GLU 424 0.0090
TRP 425 0.0038
TYR 426 0.0051
GLU 427 0.0075
SER 428 0.0046
MET 429 0.0067
LEU 430 0.0071
VAL 431 0.0076
ASP 432 0.0067
TYR 433 0.0060
ASP 434 0.0062
VAL 435 0.0085
ALA 436 0.0063
SER 437 0.0067
ASN 438 0.0099
TRP 439 0.0095
GLY 440 0.0084
ASN 441 0.0051
TRP 442 0.0071
GLN 443 0.0059
TYR 444 0.0038
VAL 445 0.0039
ALA 446 0.0047
GLY 447 0.0095
VAL 448 0.0143
GLY 449 0.0155
ASN 450 0.0239
ASP 451 0.0214
PRO 452 0.0274
ARG 453 0.0331
GLY 454 0.0397
ASP 455 0.0251
GLY 456 0.0418
GLU 457 0.0216
GLY 458 0.0186
ARG 459 0.0178
ALA 460 0.0166
ARG 461 0.0148
ARG 462 0.0126
PHE 463 0.0105
ASN 464 0.0122
PRO 465 0.0079
ILE 466 0.0047
LYS 467 0.0096
GLN 468 0.0071
ALA 469 0.0053
TRP 470 0.0081
ASP 471 0.0087
TYR 472 0.0050
ASP 473 0.0074
LYS 474 0.0128
LYS 475 0.0153
GLY 476 0.0050
GLU 477 0.0077
TYR 478 0.0075
VAL 479 0.0068
ARG 480 0.0076
MET 481 0.0068
TRP 482 0.0051
VAL 483 0.0067
ASP 484 0.0116
GLU 485 0.0113
VAL 486 0.0104
LYS 487 0.0156
GLU 488 0.0210
ILE 489 0.0134
ASP 490 0.0193
ASP 491 0.0181
LEU 492 0.0096
ASP 493 0.0085
VAL 494 0.0088
VAL 495 0.0062
PHE 496 0.0061
GLN 497 0.0061
CYS 498 0.0086
SER 499 0.0090
ARG 500 0.0097
GLY 501 0.0080
LEU 502 0.0083
GLN 503 0.0083
GLY 504 0.0207
LYS 505 0.0128
LYS 506 0.0077
LYS 507 0.0052
CYS 508 0.0056
ALA 509 0.0078
GLY 510 0.0083
ALA 511 0.0096
LEU 512 0.0060
LYS 513 0.0040
ASP 514 0.0094
VAL 515 0.0077
GLU 516 0.0118
MET 517 0.0044
ALA 518 0.0060
ARG 519 0.0132
ASP 520 0.0140
PRO 521 0.0079
LEU 522 0.0028
VAL 523 0.0040
ARG 524 0.0074
ILE 525 0.0061
GLN 526 0.0071
TYR 527 0.0052
ASP 528 0.0166
ARG 529 0.0184
ARG 530 0.0180
ARG 531 0.0267
LYS 532 0.0230

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 70 ---

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