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 30 ---

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 = 0.0585
PHE 0 0.0173
MET 1 0.0132
TYR 2 0.0114
LEU 3 0.0066
ILE 4 0.0066
TYR 5 0.0071
ILE 6 0.0074
LEU 7 0.0074
ARG 8 0.0069
HIS 9 0.0032
ASP 10 0.0041
LEU 11 0.0042
ARG 12 0.0051
LEU 13 0.0047
ALA 14 0.0057
ASP 15 0.0082
ASN 16 0.0056
PRO 17 0.0050
ILE 18 0.0037
PHE 19 0.0033
HIS 20 0.0036
ALA 21 0.0040
LEU 22 0.0035
SER 23 0.0041
SER 24 0.0049
ARG 25 0.0071
SER 26 0.0078
ALA 27 0.0067
ASN 28 0.0100
PHE 29 0.0107
THR 30 0.0137
HIS 31 0.0125
LEU 32 0.0104
ILE 33 0.0092
PRO 34 0.0099
VAL 35 0.0096
TYR 36 0.0104
VAL 37 0.0091
LEU 38 0.0074
THR 39 0.0103
PRO 40 0.0095
HIS 41 0.0129
GLN 42 0.0108
ILE 43 0.0077
GLU 44 0.0068
VAL 45 0.0072
SER 46 0.0125
GLY 47 0.0115
LEU 48 0.0110
SER 49 0.0165
GLN 50 0.0260
SER 51 0.0332
ASN 52 0.0285
ILE 53 0.0299
SER 54 0.0174
PRO 55 0.0171
TYR 56 0.0200
PRO 57 0.0201
GLU 58 0.0139
ALA 59 0.0107
ARG 60 0.0080
SER 61 0.0078
ARG 62 0.0113
VAL 63 0.0104
GLY 64 0.0100
LYS 65 0.0099
PHE 66 0.0058
TRP 67 0.0040
ARG 68 0.0041
CYS 69 0.0031
GLY 70 0.0033
PRO 71 0.0049
HIS 72 0.0039
ARG 73 0.0037
VAL 74 0.0041
LYS 75 0.0046
PHE 76 0.0050
LEU 77 0.0048
SER 78 0.0058
GLU 79 0.0069
ALA 80 0.0060
ILE 81 0.0048
TYR 82 0.0057
ASP 83 0.0060
LEU 84 0.0037
LYS 85 0.0037
ASP 86 0.0040
THR 87 0.0033
LEU 88 0.0029
ARG 89 0.0039
GLY 90 0.0091
LEU 91 0.0088
GLY 92 0.0089
SER 93 0.0089
ASP 94 0.0073
LEU 95 0.0066
LEU 96 0.0106
VAL 97 0.0102
ARG 98 0.0091
VAL 99 0.0062
GLY 100 0.0071
PRO 101 0.0109
LEU 102 0.0105
ASP 103 0.0096
THR 104 0.0093
VAL 105 0.0103
VAL 106 0.0103
ASP 107 0.0090
GLY 108 0.0107
LEU 109 0.0117
LEU 110 0.0097
ASN 111 0.0100
SER 112 0.0155
GLU 113 0.0187
ALA 114 0.0165
LEU 115 0.0136
LYS 116 0.0122
GLY 117 0.0129
LYS 118 0.0144
ARG 119 0.0134
GLY 120 0.0093
ALA 121 0.0067
VAL 122 0.0058
TRP 123 0.0045
MET 124 0.0051
SER 125 0.0055
ARG 126 0.0077
ASP 127 0.0074
TRP 128 0.0090
ALA 129 0.0100
THR 130 0.0114
GLU 131 0.0108
GLU 132 0.0090
ILE 133 0.0103
ILE 134 0.0097
GLU 135 0.0090
GLU 136 0.0080
GLY 137 0.0077
LYS 138 0.0086
VAL 139 0.0080
ARG 140 0.0080
ARG 141 0.0088
VAL 142 0.0082
VAL 143 0.0077
GLN 144 0.0087
ASN 145 0.0091
ALA 146 0.0091
LYS 147 0.0089
VAL 148 0.0083
ASP 149 0.0087
TRP 150 0.0053
LYS 151 0.0058
VAL 152 0.0065
TRP 153 0.0023
ASP 154 0.0031
ALA 155 0.0016
GLU 156 0.0060
ASP 157 0.0064
THR 158 0.0064
LEU 159 0.0133
ILE 160 0.0124
HIS 161 0.0126
ASN 162 0.0139
ASP 163 0.0188
ASP 164 0.0190
LEU 165 0.0229
PRO 166 0.0255
MET 167 0.0225
LYS 168 0.0250
PRO 169 0.0165
SER 170 0.0217
ASP 171 0.0178
LEU 172 0.0102
PRO 173 0.0035
ASP 174 0.0081
VAL 175 0.0078
PHE 176 0.0079
THR 177 0.0171
SER 178 0.0134
PHE 179 0.0127
ARG 180 0.0189
LYS 181 0.0237
SER 182 0.0225
VAL 183 0.0215
GLU 184 0.0225
PRO 185 0.0235
LEU 186 0.0171
ARG 187 0.0090
ASP 188 0.0152
ASN 189 0.0167
ILE 190 0.0162
ARG 191 0.0168
LYS 192 0.0140
PRO 193 0.0124
LEU 194 0.0104
PRO 195 0.0120
PRO 196 0.0091
SER 197 0.0052
SER 198 0.0067
GLY 199 0.0076
THR 200 0.0096
LEU 201 0.0095
PRO 202 0.0104
PRO 203 0.0129
LEU 204 0.0150
PRO 205 0.0166
ASP 206 0.0226
ASP 207 0.0176
LEU 208 0.0145
PRO 209 0.0136
PRO 210 0.0075
GLN 211 0.0078
GLU 212 0.0074
ALA 213 0.0092
PRO 214 0.0112
PHE 215 0.0090
GLU 216 0.0144
ILE 217 0.0099
PRO 218 0.0104
SER 219 0.0088
SER 220 0.0075
LEU 221 0.0054
PRO 222 0.0071
GLU 223 0.0071
LEU 224 0.0037
THR 225 0.0030
GLN 226 0.0055
ALA 227 0.0056
LEU 228 0.0046
LEU 229 0.0058
ARG 230 0.0089
PRO 231 0.0096
LEU 232 0.0104
GLY 233 0.0134
ILE 234 0.0371
SER 235 0.0260
PRO 236 0.0193
ALA 237 0.0247
LEU 238 0.0231
SER 239 0.0148
PRO 240 0.0201
GLN 241 0.0130
THR 242 0.0115
ALA 243 0.0160
HIS 244 0.0147
PRO 245 0.0175
PHE 246 0.0152
ILE 247 0.0145
GLY 248 0.0110
GLY 249 0.0088
GLU 250 0.0087
SER 251 0.0130
HIS 252 0.0152
ALA 253 0.0155
ARG 254 0.0184
THR 255 0.0252
ARG 256 0.0243
LEU 257 0.0207
LEU 258 0.0242
HIS 259 0.0288
LEU 260 0.0250
LEU 261 0.0215
SER 262 0.0233
SER 263 0.0292
GLY 264 0.0240
ALA 265 0.0285
MET 266 0.0232
THR 267 0.0209
LYS 268 0.0271
TYR 269 0.0259
LYS 270 0.0245
ASP 271 0.0266
THR 272 0.0282
ARG 273 0.0205
ASN 274 0.0146
GLU 275 0.0148
MET 276 0.0095
ILE 277 0.0105
GLY 278 0.0143
GLU 279 0.0229
ASP 280 0.0250
PHE 281 0.0240
SER 282 0.0211
SER 283 0.0207
LYS 284 0.0204
LEU 285 0.0140
SER 286 0.0100
GLY 287 0.0085
TYR 288 0.0086
LEU 289 0.0075
ALA 290 0.0042
LEU 291 0.0032
GLY 292 0.0037
CYS 293 0.0061
ILE 294 0.0096
THR 295 0.0102
ALA 296 0.0123
ARG 297 0.0133
GLN 298 0.0159
ILE 299 0.0179
ASN 300 0.0176
HIS 301 0.0209
MET 302 0.0210
MET 303 0.0161
VAL 304 0.0195
GLU 305 0.0308
PHE 306 0.0180
GLU 307 0.0215
GLU 308 0.0451
VAL 309 0.0524
CYS 310 0.0328
TRP 311 0.0344
ASN 312 0.0585
THR 313 0.0528
GLY 314 0.0350
GLU 315 0.0117
ASN 316 0.0181
LYS 317 0.0247
GLY 318 0.0220
THR 319 0.0150
ALA 320 0.0149
ALA 321 0.0199
MET 322 0.0203
ARG 323 0.0158
PHE 324 0.0157
GLU 325 0.0164
LEU 326 0.0162
LEU 327 0.0128
TRP 328 0.0108
ARG 329 0.0094
ASP 330 0.0072
TYR 331 0.0041
MET 332 0.0028
LYS 333 0.0032
LEU 334 0.0062
CYS 335 0.0079
ALA 336 0.0100
ARG 337 0.0120
LYS 338 0.0140
TYR 339 0.0135
GLY 340 0.0132
SER 341 0.0142
ALA 342 0.0128
LEU 343 0.0107
PHE 344 0.0118
SER 345 0.0118
VAL 346 0.0115
HIS 347 0.0109
GLY 348 0.0115
PHE 349 0.0122
ARG 350 0.0114
GLY 351 0.0111
GLU 352 0.0113
GLN 353 0.0103
ASP 354 0.0110
HIS 355 0.0129
GLY 356 0.0071
LYS 357 0.0079
HIS 358 0.0163
THR 359 0.0123
LYS 360 0.0110
ILE 361 0.0091
GLU 362 0.0060
TRP 363 0.0088
LYS 364 0.0074
ALA 365 0.0072
ALA 366 0.0065
ALA 367 0.0066
ASP 368 0.0051
GLU 369 0.0034
PRO 370 0.0053
ARG 371 0.0033
LYS 372 0.0028
VAL 373 0.0047
GLU 374 0.0054
ARG 375 0.0042
PHE 376 0.0047
LEU 377 0.0063
ALA 378 0.0061
GLY 379 0.0056
THR 380 0.0051
THR 381 0.0051
GLY 382 0.0049
ILE 383 0.0051
GLY 384 0.0053
LEU 385 0.0059
VAL 386 0.0065
ASP 387 0.0057
ALA 388 0.0053
SER 389 0.0053
MET 390 0.0057
ARG 391 0.0039
GLU 392 0.0033
LEU 393 0.0032
ALA 394 0.0020
ALA 395 0.0017
THR 396 0.0042
GLY 397 0.0037
TYR 398 0.0061
THR 399 0.0057
SER 400 0.0066
ASN 401 0.0055
ARG 402 0.0066
ALA 403 0.0048
ARG 404 0.0057
GLN 405 0.0079
ASN 406 0.0076
CYS 407 0.0075
ALA 408 0.0082
SER 409 0.0073
PHE 410 0.0063
LEU 411 0.0070
ALA 412 0.0065
THR 413 0.0063
TRP 414 0.0052
LEU 415 0.0050
GLY 416 0.0046
VAL 417 0.0076
ASP 418 0.0081
TRP 419 0.0086
ARG 420 0.0078
LEU 421 0.0074
GLY 422 0.0066
ALA 423 0.0049
GLU 424 0.0048
TRP 425 0.0044
TYR 426 0.0030
GLU 427 0.0018
SER 428 0.0024
MET 429 0.0017
LEU 430 0.0031
VAL 431 0.0042
ASP 432 0.0049
TYR 433 0.0025
ASP 434 0.0015
VAL 435 0.0051
ALA 436 0.0045
SER 437 0.0041
ASN 438 0.0053
TRP 439 0.0073
GLY 440 0.0075
ASN 441 0.0065
TRP 442 0.0078
GLN 443 0.0097
TYR 444 0.0096
VAL 445 0.0097
ALA 446 0.0103
GLY 447 0.0125
VAL 448 0.0121
GLY 449 0.0132
ASN 450 0.0150
ASP 451 0.0152
PRO 452 0.0145
ARG 453 0.0269
GLY 454 0.0336
ASP 455 0.0312
GLY 456 0.0334
GLU 457 0.0359
GLY 458 0.0258
ARG 459 0.0195
ALA 460 0.0152
ARG 461 0.0173
ARG 462 0.0067
PHE 463 0.0079
ASN 464 0.0075
PRO 465 0.0082
ILE 466 0.0082
LYS 467 0.0104
GLN 468 0.0086
ALA 469 0.0094
TRP 470 0.0135
ASP 471 0.0075
TYR 472 0.0086
ASP 473 0.0079
LYS 474 0.0169
LYS 475 0.0140
GLY 476 0.0092
GLU 477 0.0097
TYR 478 0.0068
VAL 479 0.0063
ARG 480 0.0076
MET 481 0.0053
TRP 482 0.0053
VAL 483 0.0062
ASP 484 0.0066
GLU 485 0.0056
VAL 486 0.0068
LYS 487 0.0089
GLU 488 0.0108
ILE 489 0.0099
ASP 490 0.0138
ASP 491 0.0139
LEU 492 0.0133
ASP 493 0.0140
VAL 494 0.0108
VAL 495 0.0081
PHE 496 0.0082
GLN 497 0.0085
CYS 498 0.0089
SER 499 0.0094
ARG 500 0.0117
GLY 501 0.0120
LEU 502 0.0052
GLN 503 0.0054
GLY 504 0.0283
LYS 505 0.0343
LYS 506 0.0186
LYS 507 0.0153
CYS 508 0.0129
ALA 509 0.0077
GLY 510 0.0084
ALA 511 0.0092
LEU 512 0.0079
LYS 513 0.0073
ASP 514 0.0070
VAL 515 0.0070
GLU 516 0.0073
MET 517 0.0058
ALA 518 0.0058
ARG 519 0.0067
ASP 520 0.0066
PRO 521 0.0052
LEU 522 0.0043
VAL 523 0.0050
ARG 524 0.0072
ILE 525 0.0129
GLN 526 0.0203
TYR 527 0.0188
ASP 528 0.0279
ARG 529 0.0285
ARG 530 0.0379
ARG 531 0.0460
LYS 532 0.0325

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 30 ---

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