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 73 ---

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 = 0.0612
PHE 0 0.0116
MET 1 0.0105
TYR 2 0.0099
LEU 3 0.0066
ILE 4 0.0061
TYR 5 0.0047
ILE 6 0.0044
LEU 7 0.0048
ARG 8 0.0049
HIS 9 0.0053
ASP 10 0.0062
LEU 11 0.0065
ARG 12 0.0053
LEU 13 0.0058
ALA 14 0.0053
ASP 15 0.0020
ASN 16 0.0026
PRO 17 0.0018
ILE 18 0.0030
PHE 19 0.0029
HIS 20 0.0053
ALA 21 0.0050
LEU 22 0.0045
SER 23 0.0039
SER 24 0.0048
ARG 25 0.0080
SER 26 0.0106
ALA 27 0.0107
ASN 28 0.0091
PHE 29 0.0075
THR 30 0.0047
HIS 31 0.0050
LEU 32 0.0051
ILE 33 0.0030
PRO 34 0.0039
VAL 35 0.0050
TYR 36 0.0054
VAL 37 0.0016
LEU 38 0.0019
THR 39 0.0092
PRO 40 0.0130
HIS 41 0.0158
GLN 42 0.0144
ILE 43 0.0142
GLU 44 0.0137
VAL 45 0.0076
SER 46 0.0133
GLY 47 0.0243
LEU 48 0.0146
SER 49 0.0107
GLN 50 0.0278
SER 51 0.0151
ASN 52 0.0341
ILE 53 0.0502
SER 54 0.0249
PRO 55 0.0266
TYR 56 0.0201
PRO 57 0.0269
GLU 58 0.0223
ALA 59 0.0205
ARG 60 0.0209
SER 61 0.0179
ARG 62 0.0242
VAL 63 0.0212
GLY 64 0.0123
LYS 65 0.0142
PHE 66 0.0122
TRP 67 0.0167
ARG 68 0.0184
CYS 69 0.0182
GLY 70 0.0184
PRO 71 0.0201
HIS 72 0.0138
ARG 73 0.0128
VAL 74 0.0157
LYS 75 0.0086
PHE 76 0.0072
LEU 77 0.0050
SER 78 0.0059
GLU 79 0.0037
ALA 80 0.0052
ILE 81 0.0157
TYR 82 0.0147
ASP 83 0.0119
LEU 84 0.0152
LYS 85 0.0148
ASP 86 0.0164
THR 87 0.0167
LEU 88 0.0113
ARG 89 0.0150
GLY 90 0.0146
LEU 91 0.0089
GLY 92 0.0110
SER 93 0.0101
ASP 94 0.0103
LEU 95 0.0092
LEU 96 0.0086
VAL 97 0.0083
ARG 98 0.0096
VAL 99 0.0069
GLY 100 0.0039
PRO 101 0.0052
LEU 102 0.0058
ASP 103 0.0063
THR 104 0.0082
VAL 105 0.0067
VAL 106 0.0072
ASP 107 0.0081
GLY 108 0.0080
LEU 109 0.0078
LEU 110 0.0095
ASN 111 0.0101
SER 112 0.0121
GLU 113 0.0141
ALA 114 0.0078
LEU 115 0.0078
LYS 116 0.0089
GLY 117 0.0069
LYS 118 0.0068
ARG 119 0.0070
GLY 120 0.0117
ALA 121 0.0083
VAL 122 0.0058
TRP 123 0.0028
MET 124 0.0029
SER 125 0.0029
ARG 126 0.0022
ASP 127 0.0018
TRP 128 0.0018
ALA 129 0.0016
THR 130 0.0085
GLU 131 0.0118
GLU 132 0.0024
ILE 133 0.0028
ILE 134 0.0024
GLU 135 0.0039
GLU 136 0.0034
GLY 137 0.0070
LYS 138 0.0153
VAL 139 0.0085
ARG 140 0.0102
ARG 141 0.0183
VAL 142 0.0142
VAL 143 0.0032
GLN 144 0.0080
ASN 145 0.0114
ALA 146 0.0108
LYS 147 0.0097
VAL 148 0.0092
ASP 149 0.0090
TRP 150 0.0052
LYS 151 0.0044
VAL 152 0.0027
TRP 153 0.0027
ASP 154 0.0046
ALA 155 0.0045
GLU 156 0.0061
ASP 157 0.0057
THR 158 0.0055
LEU 159 0.0064
ILE 160 0.0072
HIS 161 0.0105
ASN 162 0.0193
ASP 163 0.0216
ASP 164 0.0152
LEU 165 0.0116
PRO 166 0.0098
MET 167 0.0069
LYS 168 0.0066
PRO 169 0.0061
SER 170 0.0046
ASP 171 0.0046
LEU 172 0.0045
PRO 173 0.0047
ASP 174 0.0031
VAL 175 0.0033
PHE 176 0.0047
THR 177 0.0088
SER 178 0.0080
PHE 179 0.0055
ARG 180 0.0049
LYS 181 0.0104
SER 182 0.0081
VAL 183 0.0066
GLU 184 0.0088
PRO 185 0.0106
LEU 186 0.0058
ARG 187 0.0073
ASP 188 0.0125
ASN 189 0.0057
ILE 190 0.0058
ARG 191 0.0090
LYS 192 0.0028
PRO 193 0.0022
LEU 194 0.0073
PRO 195 0.0318
PRO 196 0.0286
SER 197 0.0171
SER 198 0.0108
GLY 199 0.0100
THR 200 0.0095
LEU 201 0.0036
PRO 202 0.0043
PRO 203 0.0065
LEU 204 0.0074
PRO 205 0.0104
ASP 206 0.0186
ASP 207 0.0281
LEU 208 0.0192
PRO 209 0.0237
PRO 210 0.0338
GLN 211 0.0221
GLU 212 0.0338
ALA 213 0.0384
PRO 214 0.0286
PHE 215 0.0183
GLU 216 0.0047
ILE 217 0.0187
PRO 218 0.0306
SER 219 0.0612
SER 220 0.0437
LEU 221 0.0247
PRO 222 0.0381
GLU 223 0.0401
LEU 224 0.0239
THR 225 0.0137
GLN 226 0.0181
ALA 227 0.0257
LEU 228 0.0245
LEU 229 0.0220
ARG 230 0.0322
PRO 231 0.0316
LEU 232 0.0304
GLY 233 0.0304
ILE 234 0.0439
SER 235 0.0349
PRO 236 0.0420
ALA 237 0.0137
LEU 238 0.0301
SER 239 0.0280
PRO 240 0.0358
GLN 241 0.0240
THR 242 0.0219
ALA 243 0.0153
HIS 244 0.0167
PRO 245 0.0192
PHE 246 0.0173
ILE 247 0.0175
GLY 248 0.0135
GLY 249 0.0135
GLU 250 0.0128
SER 251 0.0165
HIS 252 0.0195
ALA 253 0.0184
ARG 254 0.0187
THR 255 0.0201
ARG 256 0.0172
LEU 257 0.0144
LEU 258 0.0145
HIS 259 0.0116
LEU 260 0.0081
LEU 261 0.0060
SER 262 0.0121
SER 263 0.0090
GLY 264 0.0111
ALA 265 0.0058
MET 266 0.0054
THR 267 0.0152
LYS 268 0.0182
TYR 269 0.0131
LYS 270 0.0177
ASP 271 0.0270
THR 272 0.0218
ARG 273 0.0168
ASN 274 0.0169
GLU 275 0.0173
MET 276 0.0079
ILE 277 0.0098
GLY 278 0.0113
GLU 279 0.0118
ASP 280 0.0082
PHE 281 0.0101
SER 282 0.0101
SER 283 0.0115
LYS 284 0.0157
LEU 285 0.0118
SER 286 0.0117
GLY 287 0.0089
TYR 288 0.0096
LEU 289 0.0055
ALA 290 0.0060
LEU 291 0.0047
GLY 292 0.0036
CYS 293 0.0050
ILE 294 0.0057
THR 295 0.0026
ALA 296 0.0027
ARG 297 0.0013
GLN 298 0.0021
ILE 299 0.0023
ASN 300 0.0033
HIS 301 0.0044
MET 302 0.0035
MET 303 0.0048
VAL 304 0.0061
GLU 305 0.0084
PHE 306 0.0055
GLU 307 0.0042
GLU 308 0.0101
VAL 309 0.0202
CYS 310 0.0185
TRP 311 0.0156
ASN 312 0.0184
THR 313 0.0146
GLY 314 0.0120
GLU 315 0.0142
ASN 316 0.0144
LYS 317 0.0135
GLY 318 0.0114
THR 319 0.0079
ALA 320 0.0068
ALA 321 0.0068
MET 322 0.0048
ARG 323 0.0025
PHE 324 0.0026
GLU 325 0.0042
LEU 326 0.0027
LEU 327 0.0046
TRP 328 0.0046
ARG 329 0.0050
ASP 330 0.0049
TYR 331 0.0042
MET 332 0.0044
LYS 333 0.0036
LEU 334 0.0036
CYS 335 0.0028
ALA 336 0.0022
ARG 337 0.0024
LYS 338 0.0019
TYR 339 0.0053
GLY 340 0.0052
SER 341 0.0063
ALA 342 0.0090
LEU 343 0.0068
PHE 344 0.0072
SER 345 0.0126
VAL 346 0.0096
HIS 347 0.0076
GLY 348 0.0092
PHE 349 0.0063
ARG 350 0.0056
GLY 351 0.0100
GLU 352 0.0097
GLN 353 0.0085
ASP 354 0.0123
HIS 355 0.0126
GLY 356 0.0144
LYS 357 0.0148
HIS 358 0.0155
THR 359 0.0152
LYS 360 0.0083
ILE 361 0.0084
GLU 362 0.0136
TRP 363 0.0066
LYS 364 0.0073
ALA 365 0.0086
ALA 366 0.0108
ALA 367 0.0131
ASP 368 0.0160
GLU 369 0.0092
PRO 370 0.0098
ARG 371 0.0091
LYS 372 0.0081
VAL 373 0.0096
GLU 374 0.0095
ARG 375 0.0040
PHE 376 0.0062
LEU 377 0.0072
ALA 378 0.0070
GLY 379 0.0051
THR 380 0.0035
THR 381 0.0070
GLY 382 0.0076
ILE 383 0.0073
GLY 384 0.0041
LEU 385 0.0025
VAL 386 0.0046
ASP 387 0.0034
ALA 388 0.0022
SER 389 0.0056
MET 390 0.0075
ARG 391 0.0062
GLU 392 0.0073
LEU 393 0.0120
ALA 394 0.0130
ALA 395 0.0127
THR 396 0.0111
GLY 397 0.0089
TYR 398 0.0107
THR 399 0.0075
SER 400 0.0105
ASN 401 0.0117
ARG 402 0.0058
ALA 403 0.0066
ARG 404 0.0073
GLN 405 0.0073
ASN 406 0.0033
CYS 407 0.0043
ALA 408 0.0067
SER 409 0.0051
PHE 410 0.0035
LEU 411 0.0046
ALA 412 0.0061
THR 413 0.0053
TRP 414 0.0035
LEU 415 0.0050
GLY 416 0.0063
VAL 417 0.0083
ASP 418 0.0075
TRP 419 0.0081
ARG 420 0.0077
LEU 421 0.0071
GLY 422 0.0094
ALA 423 0.0083
GLU 424 0.0080
TRP 425 0.0097
TYR 426 0.0079
GLU 427 0.0081
SER 428 0.0106
MET 429 0.0104
LEU 430 0.0084
VAL 431 0.0062
ASP 432 0.0094
TYR 433 0.0071
ASP 434 0.0048
VAL 435 0.0018
ALA 436 0.0021
SER 437 0.0046
ASN 438 0.0053
TRP 439 0.0044
GLY 440 0.0063
ASN 441 0.0084
TRP 442 0.0078
GLN 443 0.0090
TYR 444 0.0065
VAL 445 0.0078
ALA 446 0.0082
GLY 447 0.0088
VAL 448 0.0081
GLY 449 0.0068
ASN 450 0.0063
ASP 451 0.0061
PRO 452 0.0062
ARG 453 0.0151
GLY 454 0.0149
ASP 455 0.0134
GLY 456 0.0121
GLU 457 0.0200
GLY 458 0.0188
ARG 459 0.0176
ALA 460 0.0107
ARG 461 0.0070
ARG 462 0.0039
PHE 463 0.0030
ASN 464 0.0084
PRO 465 0.0082
ILE 466 0.0116
LYS 467 0.0133
GLN 468 0.0097
ALA 469 0.0071
TRP 470 0.0102
ASP 471 0.0148
TYR 472 0.0107
ASP 473 0.0071
LYS 474 0.0133
LYS 475 0.0124
GLY 476 0.0078
GLU 477 0.0064
TYR 478 0.0038
VAL 479 0.0028
ARG 480 0.0049
MET 481 0.0038
TRP 482 0.0036
VAL 483 0.0056
ASP 484 0.0061
GLU 485 0.0058
VAL 486 0.0070
LYS 487 0.0079
GLU 488 0.0086
ILE 489 0.0085
ASP 490 0.0062
ASP 491 0.0061
LEU 492 0.0068
ASP 493 0.0076
VAL 494 0.0094
VAL 495 0.0046
PHE 496 0.0041
GLN 497 0.0050
CYS 498 0.0095
SER 499 0.0132
ARG 500 0.0073
GLY 501 0.0162
LEU 502 0.0206
GLN 503 0.0227
GLY 504 0.0467
LYS 505 0.0088
LYS 506 0.0093
LYS 507 0.0091
CYS 508 0.0152
ALA 509 0.0230
GLY 510 0.0247
ALA 511 0.0253
LEU 512 0.0221
LYS 513 0.0213
ASP 514 0.0322
VAL 515 0.0301
GLU 516 0.0119
MET 517 0.0125
ALA 518 0.0170
ARG 519 0.0135
ASP 520 0.0105
PRO 521 0.0135
LEU 522 0.0061
VAL 523 0.0107
ARG 524 0.0148
ILE 525 0.0139
GLN 526 0.0163
TYR 527 0.0197
ASP 528 0.0309
ARG 529 0.0297
ARG 530 0.0330
ARG 531 0.0389
LYS 532 0.0122

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 73 ---

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