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 66 ---

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 = 0.0492
PHE 0 0.0187
MET 1 0.0146
TYR 2 0.0108
LEU 3 0.0022
ILE 4 0.0020
TYR 5 0.0032
ILE 6 0.0081
LEU 7 0.0061
ARG 8 0.0059
HIS 9 0.0011
ASP 10 0.0027
LEU 11 0.0056
ARG 12 0.0062
LEU 13 0.0059
ALA 14 0.0060
ASP 15 0.0058
ASN 16 0.0041
PRO 17 0.0044
ILE 18 0.0063
PHE 19 0.0067
HIS 20 0.0087
ALA 21 0.0095
LEU 22 0.0048
SER 23 0.0066
SER 24 0.0104
ARG 25 0.0042
SER 26 0.0163
ALA 27 0.0242
ASN 28 0.0259
PHE 29 0.0182
THR 30 0.0240
HIS 31 0.0159
LEU 32 0.0092
ILE 33 0.0045
PRO 34 0.0083
VAL 35 0.0084
TYR 36 0.0064
VAL 37 0.0088
LEU 38 0.0094
THR 39 0.0148
PRO 40 0.0094
HIS 41 0.0102
GLN 42 0.0162
ILE 43 0.0146
GLU 44 0.0119
VAL 45 0.0135
SER 46 0.0144
GLY 47 0.0173
LEU 48 0.0195
SER 49 0.0212
GLN 50 0.0456
SER 51 0.0359
ASN 52 0.0261
ILE 53 0.0245
SER 54 0.0216
PRO 55 0.0323
TYR 56 0.0273
PRO 57 0.0133
GLU 58 0.0046
ALA 59 0.0125
ARG 60 0.0233
SER 61 0.0326
ARG 62 0.0471
VAL 63 0.0424
GLY 64 0.0379
LYS 65 0.0458
PHE 66 0.0156
TRP 67 0.0084
ARG 68 0.0148
CYS 69 0.0094
GLY 70 0.0094
PRO 71 0.0108
HIS 72 0.0056
ARG 73 0.0047
VAL 74 0.0039
LYS 75 0.0125
PHE 76 0.0117
LEU 77 0.0096
SER 78 0.0148
GLU 79 0.0177
ALA 80 0.0163
ILE 81 0.0139
TYR 82 0.0185
ASP 83 0.0191
LEU 84 0.0163
LYS 85 0.0199
ASP 86 0.0285
THR 87 0.0237
LEU 88 0.0184
ARG 89 0.0306
GLY 90 0.0201
LEU 91 0.0147
GLY 92 0.0195
SER 93 0.0162
ASP 94 0.0167
LEU 95 0.0125
LEU 96 0.0106
VAL 97 0.0089
ARG 98 0.0058
VAL 99 0.0071
GLY 100 0.0088
PRO 101 0.0106
LEU 102 0.0094
ASP 103 0.0080
THR 104 0.0112
VAL 105 0.0082
VAL 106 0.0083
ASP 107 0.0092
GLY 108 0.0108
LEU 109 0.0101
LEU 110 0.0092
ASN 111 0.0135
SER 112 0.0166
GLU 113 0.0274
ALA 114 0.0073
LEU 115 0.0077
LYS 116 0.0083
GLY 117 0.0102
LYS 118 0.0027
ARG 119 0.0069
GLY 120 0.0058
ALA 121 0.0052
VAL 122 0.0067
TRP 123 0.0055
MET 124 0.0069
SER 125 0.0076
ARG 126 0.0086
ASP 127 0.0102
TRP 128 0.0110
ALA 129 0.0133
THR 130 0.0143
GLU 131 0.0184
GLU 132 0.0129
ILE 133 0.0124
ILE 134 0.0114
GLU 135 0.0117
GLU 136 0.0112
GLY 137 0.0098
LYS 138 0.0112
VAL 139 0.0133
ARG 140 0.0143
ARG 141 0.0137
VAL 142 0.0158
VAL 143 0.0158
GLN 144 0.0159
ASN 145 0.0206
ALA 146 0.0182
LYS 147 0.0154
VAL 148 0.0105
ASP 149 0.0088
TRP 150 0.0084
LYS 151 0.0089
VAL 152 0.0110
TRP 153 0.0070
ASP 154 0.0058
ALA 155 0.0047
GLU 156 0.0020
ASP 157 0.0018
THR 158 0.0025
LEU 159 0.0016
ILE 160 0.0024
HIS 161 0.0026
ASN 162 0.0087
ASP 163 0.0095
ASP 164 0.0070
LEU 165 0.0087
PRO 166 0.0087
MET 167 0.0115
LYS 168 0.0203
PRO 169 0.0172
SER 170 0.0184
ASP 171 0.0140
LEU 172 0.0074
PRO 173 0.0060
ASP 174 0.0084
VAL 175 0.0102
PHE 176 0.0115
THR 177 0.0129
SER 178 0.0101
PHE 179 0.0098
ARG 180 0.0098
LYS 181 0.0062
SER 182 0.0051
VAL 183 0.0052
GLU 184 0.0050
PRO 185 0.0081
LEU 186 0.0069
ARG 187 0.0103
ASP 188 0.0100
ASN 189 0.0061
ILE 190 0.0052
ARG 191 0.0052
LYS 192 0.0104
PRO 193 0.0102
LEU 194 0.0122
PRO 195 0.0233
PRO 196 0.0256
SER 197 0.0206
SER 198 0.0320
GLY 199 0.0227
THR 200 0.0134
LEU 201 0.0092
PRO 202 0.0086
PRO 203 0.0053
LEU 204 0.0077
PRO 205 0.0229
ASP 206 0.0329
ASP 207 0.0157
LEU 208 0.0147
PRO 209 0.0152
PRO 210 0.0272
GLN 211 0.0213
GLU 212 0.0254
ALA 213 0.0492
PRO 214 0.0392
PHE 215 0.0279
GLU 216 0.0096
ILE 217 0.0087
PRO 218 0.0177
SER 219 0.0270
SER 220 0.0279
LEU 221 0.0278
PRO 222 0.0397
GLU 223 0.0323
LEU 224 0.0161
THR 225 0.0139
GLN 226 0.0160
ALA 227 0.0176
LEU 228 0.0089
LEU 229 0.0137
ARG 230 0.0218
PRO 231 0.0190
LEU 232 0.0200
GLY 233 0.0221
ILE 234 0.0162
SER 235 0.0184
PRO 236 0.0243
ALA 237 0.0260
LEU 238 0.0079
SER 239 0.0207
PRO 240 0.0491
GLN 241 0.0316
THR 242 0.0159
ALA 243 0.0092
HIS 244 0.0099
PRO 245 0.0134
PHE 246 0.0127
ILE 247 0.0138
GLY 248 0.0150
GLY 249 0.0158
GLU 250 0.0139
SER 251 0.0133
HIS 252 0.0121
ALA 253 0.0128
ARG 254 0.0107
THR 255 0.0029
ARG 256 0.0048
LEU 257 0.0058
LEU 258 0.0078
HIS 259 0.0072
LEU 260 0.0076
LEU 261 0.0104
SER 262 0.0100
SER 263 0.0102
GLY 264 0.0076
ALA 265 0.0103
MET 266 0.0102
THR 267 0.0138
LYS 268 0.0133
TYR 269 0.0105
LYS 270 0.0106
ASP 271 0.0081
THR 272 0.0087
ARG 273 0.0067
ASN 274 0.0072
GLU 275 0.0072
MET 276 0.0024
ILE 277 0.0031
GLY 278 0.0060
GLU 279 0.0038
ASP 280 0.0037
PHE 281 0.0033
SER 282 0.0020
SER 283 0.0036
LYS 284 0.0049
LEU 285 0.0079
SER 286 0.0096
GLY 287 0.0102
TYR 288 0.0103
LEU 289 0.0098
ALA 290 0.0088
LEU 291 0.0088
GLY 292 0.0081
CYS 293 0.0095
ILE 294 0.0059
THR 295 0.0065
ALA 296 0.0079
ARG 297 0.0070
GLN 298 0.0058
ILE 299 0.0058
ASN 300 0.0107
HIS 301 0.0105
MET 302 0.0094
MET 303 0.0108
VAL 304 0.0107
GLU 305 0.0089
PHE 306 0.0070
GLU 307 0.0093
GLU 308 0.0069
VAL 309 0.0039
CYS 310 0.0063
TRP 311 0.0066
ASN 312 0.0127
THR 313 0.0173
GLY 314 0.0205
GLU 315 0.0186
ASN 316 0.0184
LYS 317 0.0187
GLY 318 0.0176
THR 319 0.0177
ALA 320 0.0163
ALA 321 0.0100
MET 322 0.0109
ARG 323 0.0097
PHE 324 0.0031
GLU 325 0.0036
LEU 326 0.0047
LEU 327 0.0087
TRP 328 0.0083
ARG 329 0.0082
ASP 330 0.0091
TYR 331 0.0096
MET 332 0.0106
LYS 333 0.0097
LEU 334 0.0102
CYS 335 0.0107
ALA 336 0.0133
ARG 337 0.0142
LYS 338 0.0112
TYR 339 0.0063
GLY 340 0.0096
SER 341 0.0070
ALA 342 0.0064
LEU 343 0.0053
PHE 344 0.0050
SER 345 0.0084
VAL 346 0.0058
HIS 347 0.0050
GLY 348 0.0082
PHE 349 0.0072
ARG 350 0.0079
GLY 351 0.0101
GLU 352 0.0101
GLN 353 0.0115
ASP 354 0.0162
HIS 355 0.0163
GLY 356 0.0157
LYS 357 0.0195
HIS 358 0.0215
THR 359 0.0210
LYS 360 0.0066
ILE 361 0.0060
GLU 362 0.0109
TRP 363 0.0085
LYS 364 0.0125
ALA 365 0.0153
ALA 366 0.0139
ALA 367 0.0337
ASP 368 0.0365
GLU 369 0.0267
PRO 370 0.0342
ARG 371 0.0340
LYS 372 0.0168
VAL 373 0.0144
GLU 374 0.0192
ARG 375 0.0077
PHE 376 0.0083
LEU 377 0.0122
ALA 378 0.0093
GLY 379 0.0096
THR 380 0.0089
THR 381 0.0095
GLY 382 0.0093
ILE 383 0.0083
GLY 384 0.0072
LEU 385 0.0054
VAL 386 0.0082
ASP 387 0.0093
ALA 388 0.0097
SER 389 0.0086
MET 390 0.0100
ARG 391 0.0100
GLU 392 0.0071
LEU 393 0.0054
ALA 394 0.0059
ALA 395 0.0047
THR 396 0.0062
GLY 397 0.0041
TYR 398 0.0031
THR 399 0.0050
SER 400 0.0046
ASN 401 0.0051
ARG 402 0.0063
ALA 403 0.0070
ARG 404 0.0072
GLN 405 0.0079
ASN 406 0.0088
CYS 407 0.0097
ALA 408 0.0092
SER 409 0.0090
PHE 410 0.0087
LEU 411 0.0101
ALA 412 0.0104
THR 413 0.0104
TRP 414 0.0084
LEU 415 0.0111
GLY 416 0.0134
VAL 417 0.0121
ASP 418 0.0079
TRP 419 0.0084
ARG 420 0.0062
LEU 421 0.0115
GLY 422 0.0109
ALA 423 0.0069
GLU 424 0.0108
TRP 425 0.0101
TYR 426 0.0060
GLU 427 0.0069
SER 428 0.0067
MET 429 0.0042
LEU 430 0.0025
VAL 431 0.0005
ASP 432 0.0032
TYR 433 0.0032
ASP 434 0.0036
VAL 435 0.0069
ALA 436 0.0069
SER 437 0.0059
ASN 438 0.0035
TRP 439 0.0041
GLY 440 0.0049
ASN 441 0.0025
TRP 442 0.0017
GLN 443 0.0017
TYR 444 0.0029
VAL 445 0.0030
ALA 446 0.0043
GLY 447 0.0029
VAL 448 0.0047
GLY 449 0.0072
ASN 450 0.0105
ASP 451 0.0109
PRO 452 0.0110
ARG 453 0.0172
GLY 454 0.0073
ASP 455 0.0041
GLY 456 0.0181
GLU 457 0.0145
GLY 458 0.0091
ARG 459 0.0066
ALA 460 0.0068
ARG 461 0.0074
ARG 462 0.0086
PHE 463 0.0064
ASN 464 0.0050
PRO 465 0.0054
ILE 466 0.0065
LYS 467 0.0106
GLN 468 0.0081
ALA 469 0.0083
TRP 470 0.0121
ASP 471 0.0119
TYR 472 0.0085
ASP 473 0.0082
LYS 474 0.0159
LYS 475 0.0216
GLY 476 0.0065
GLU 477 0.0067
TYR 478 0.0023
VAL 479 0.0059
ARG 480 0.0106
MET 481 0.0097
TRP 482 0.0135
VAL 483 0.0142
ASP 484 0.0191
GLU 485 0.0199
VAL 486 0.0184
LYS 487 0.0205
GLU 488 0.0264
ILE 489 0.0209
ASP 490 0.0219
ASP 491 0.0163
LEU 492 0.0032
ASP 493 0.0022
VAL 494 0.0009
VAL 495 0.0040
PHE 496 0.0017
GLN 497 0.0017
CYS 498 0.0059
SER 499 0.0055
ARG 500 0.0048
GLY 501 0.0022
LEU 502 0.0042
GLN 503 0.0055
GLY 504 0.0302
LYS 505 0.0121
LYS 506 0.0061
LYS 507 0.0065
CYS 508 0.0047
ALA 509 0.0061
GLY 510 0.0087
ALA 511 0.0116
LEU 512 0.0067
LYS 513 0.0013
ASP 514 0.0124
VAL 515 0.0076
GLU 516 0.0093
MET 517 0.0050
ALA 518 0.0078
ARG 519 0.0134
ASP 520 0.0166
PRO 521 0.0156
LEU 522 0.0142
VAL 523 0.0120
ARG 524 0.0105
ILE 525 0.0095
GLN 526 0.0099
TYR 527 0.0125
ASP 528 0.0232
ARG 529 0.0204
ARG 530 0.0184
ARG 531 0.0304
LYS 532 0.0344

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 66 ---

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