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 55 ---

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 = 0.0568
PHE 0 0.0201
MET 1 0.0168
TYR 2 0.0126
LEU 3 0.0058
ILE 4 0.0060
TYR 5 0.0071
ILE 6 0.0080
LEU 7 0.0075
ARG 8 0.0075
HIS 9 0.0103
ASP 10 0.0123
LEU 11 0.0112
ARG 12 0.0141
LEU 13 0.0139
ALA 14 0.0097
ASP 15 0.0087
ASN 16 0.0098
PRO 17 0.0116
ILE 18 0.0134
PHE 19 0.0090
HIS 20 0.0109
ALA 21 0.0148
LEU 22 0.0137
SER 23 0.0108
SER 24 0.0187
ARG 25 0.0305
SER 26 0.0355
ALA 27 0.0097
ASN 28 0.0095
PHE 29 0.0088
THR 30 0.0112
HIS 31 0.0073
LEU 32 0.0060
ILE 33 0.0066
PRO 34 0.0046
VAL 35 0.0072
TYR 36 0.0081
VAL 37 0.0082
LEU 38 0.0098
THR 39 0.0147
PRO 40 0.0093
HIS 41 0.0074
GLN 42 0.0091
ILE 43 0.0079
GLU 44 0.0058
VAL 45 0.0035
SER 46 0.0049
GLY 47 0.0082
LEU 48 0.0034
SER 49 0.0071
GLN 50 0.0121
SER 51 0.0263
ASN 52 0.0214
ILE 53 0.0223
SER 54 0.0149
PRO 55 0.0219
TYR 56 0.0167
PRO 57 0.0061
GLU 58 0.0069
ALA 59 0.0073
ARG 60 0.0134
SER 61 0.0146
ARG 62 0.0139
VAL 63 0.0119
GLY 64 0.0107
LYS 65 0.0141
PHE 66 0.0125
TRP 67 0.0123
ARG 68 0.0120
CYS 69 0.0128
GLY 70 0.0116
PRO 71 0.0094
HIS 72 0.0050
ARG 73 0.0078
VAL 74 0.0081
LYS 75 0.0074
PHE 76 0.0087
LEU 77 0.0102
SER 78 0.0111
GLU 79 0.0125
ALA 80 0.0139
ILE 81 0.0100
TYR 82 0.0124
ASP 83 0.0156
LEU 84 0.0135
LYS 85 0.0121
ASP 86 0.0169
THR 87 0.0169
LEU 88 0.0148
ARG 89 0.0143
GLY 90 0.0184
LEU 91 0.0203
GLY 92 0.0156
SER 93 0.0100
ASP 94 0.0069
LEU 95 0.0055
LEU 96 0.0015
VAL 97 0.0057
ARG 98 0.0093
VAL 99 0.0140
GLY 100 0.0163
PRO 101 0.0204
LEU 102 0.0196
ASP 103 0.0184
THR 104 0.0221
VAL 105 0.0221
VAL 106 0.0189
ASP 107 0.0209
GLY 108 0.0136
LEU 109 0.0155
LEU 110 0.0156
ASN 111 0.0174
SER 112 0.0256
GLU 113 0.0466
ALA 114 0.0240
LEU 115 0.0102
LYS 116 0.0262
GLY 117 0.0205
LYS 118 0.0157
ARG 119 0.0266
GLY 120 0.0164
ALA 121 0.0112
VAL 122 0.0105
TRP 123 0.0092
MET 124 0.0105
SER 125 0.0119
ARG 126 0.0085
ASP 127 0.0069
TRP 128 0.0080
ALA 129 0.0079
THR 130 0.0064
GLU 131 0.0059
GLU 132 0.0070
ILE 133 0.0085
ILE 134 0.0084
GLU 135 0.0100
GLU 136 0.0100
GLY 137 0.0093
LYS 138 0.0141
VAL 139 0.0165
ARG 140 0.0155
ARG 141 0.0190
VAL 142 0.0254
VAL 143 0.0228
GLN 144 0.0292
ASN 145 0.0418
ALA 146 0.0437
LYS 147 0.0568
VAL 148 0.0329
ASP 149 0.0130
TRP 150 0.0090
LYS 151 0.0079
VAL 152 0.0107
TRP 153 0.0146
ASP 154 0.0130
ALA 155 0.0110
GLU 156 0.0098
ASP 157 0.0083
THR 158 0.0091
LEU 159 0.0053
ILE 160 0.0072
HIS 161 0.0085
ASN 162 0.0102
ASP 163 0.0107
ASP 164 0.0106
LEU 165 0.0070
PRO 166 0.0120
MET 167 0.0140
LYS 168 0.0172
PRO 169 0.0181
SER 170 0.0231
ASP 171 0.0199
LEU 172 0.0120
PRO 173 0.0070
ASP 174 0.0058
VAL 175 0.0066
PHE 176 0.0093
THR 177 0.0131
SER 178 0.0091
PHE 179 0.0068
ARG 180 0.0092
LYS 181 0.0098
SER 182 0.0065
VAL 183 0.0043
GLU 184 0.0057
PRO 185 0.0060
LEU 186 0.0030
ARG 187 0.0099
ASP 188 0.0090
ASN 189 0.0051
ILE 190 0.0054
ARG 191 0.0062
LYS 192 0.0198
PRO 193 0.0149
LEU 194 0.0188
PRO 195 0.0549
PRO 196 0.0496
SER 197 0.0278
SER 198 0.0199
GLY 199 0.0271
THR 200 0.0366
LEU 201 0.0142
PRO 202 0.0142
PRO 203 0.0123
LEU 204 0.0182
PRO 205 0.0223
ASP 206 0.0316
ASP 207 0.0329
LEU 208 0.0270
PRO 209 0.0265
PRO 210 0.0099
GLN 211 0.0088
GLU 212 0.0110
ALA 213 0.0104
PRO 214 0.0098
PHE 215 0.0046
GLU 216 0.0103
ILE 217 0.0089
PRO 218 0.0095
SER 219 0.0205
SER 220 0.0220
LEU 221 0.0175
PRO 222 0.0242
GLU 223 0.0234
LEU 224 0.0093
THR 225 0.0024
GLN 226 0.0091
ALA 227 0.0096
LEU 228 0.0060
LEU 229 0.0120
ARG 230 0.0133
PRO 231 0.0123
LEU 232 0.0144
GLY 233 0.0171
ILE 234 0.0097
SER 235 0.0068
PRO 236 0.0020
ALA 237 0.0153
LEU 238 0.0151
SER 239 0.0144
PRO 240 0.0177
GLN 241 0.0161
THR 242 0.0122
ALA 243 0.0096
HIS 244 0.0094
PRO 245 0.0100
PHE 246 0.0105
ILE 247 0.0126
GLY 248 0.0127
GLY 249 0.0129
GLU 250 0.0114
SER 251 0.0122
HIS 252 0.0127
ALA 253 0.0073
ARG 254 0.0082
THR 255 0.0151
ARG 256 0.0121
LEU 257 0.0115
LEU 258 0.0145
HIS 259 0.0146
LEU 260 0.0140
LEU 261 0.0130
SER 262 0.0123
SER 263 0.0140
GLY 264 0.0130
ALA 265 0.0125
MET 266 0.0139
THR 267 0.0158
LYS 268 0.0140
TYR 269 0.0122
LYS 270 0.0129
ASP 271 0.0133
THR 272 0.0099
ARG 273 0.0047
ASN 274 0.0058
GLU 275 0.0070
MET 276 0.0066
ILE 277 0.0063
GLY 278 0.0051
GLU 279 0.0074
ASP 280 0.0089
PHE 281 0.0081
SER 282 0.0075
SER 283 0.0080
LYS 284 0.0068
LEU 285 0.0062
SER 286 0.0048
GLY 287 0.0091
TYR 288 0.0084
LEU 289 0.0088
ALA 290 0.0097
LEU 291 0.0115
GLY 292 0.0122
CYS 293 0.0111
ILE 294 0.0089
THR 295 0.0076
ALA 296 0.0073
ARG 297 0.0081
GLN 298 0.0085
ILE 299 0.0098
ASN 300 0.0148
HIS 301 0.0177
MET 302 0.0158
MET 303 0.0129
VAL 304 0.0160
GLU 305 0.0174
PHE 306 0.0074
GLU 307 0.0067
GLU 308 0.0049
VAL 309 0.0180
CYS 310 0.0291
TRP 311 0.0282
ASN 312 0.0278
THR 313 0.0354
GLY 314 0.0305
GLU 315 0.0213
ASN 316 0.0195
LYS 317 0.0201
GLY 318 0.0148
THR 319 0.0164
ALA 320 0.0171
ALA 321 0.0094
MET 322 0.0104
ARG 323 0.0103
PHE 324 0.0047
GLU 325 0.0074
LEU 326 0.0068
LEU 327 0.0088
TRP 328 0.0111
ARG 329 0.0120
ASP 330 0.0103
TYR 331 0.0107
MET 332 0.0125
LYS 333 0.0140
LEU 334 0.0136
CYS 335 0.0132
ALA 336 0.0166
ARG 337 0.0180
LYS 338 0.0153
TYR 339 0.0115
GLY 340 0.0123
SER 341 0.0097
ALA 342 0.0086
LEU 343 0.0079
PHE 344 0.0076
SER 345 0.0092
VAL 346 0.0077
HIS 347 0.0095
GLY 348 0.0054
PHE 349 0.0074
ARG 350 0.0065
GLY 351 0.0121
GLU 352 0.0107
GLN 353 0.0086
ASP 354 0.0090
HIS 355 0.0057
GLY 356 0.0161
LYS 357 0.0126
HIS 358 0.0198
THR 359 0.0192
LYS 360 0.0177
ILE 361 0.0097
GLU 362 0.0085
TRP 363 0.0123
LYS 364 0.0142
ALA 365 0.0180
ALA 366 0.0244
ALA 367 0.0384
ASP 368 0.0266
GLU 369 0.0195
PRO 370 0.0321
ARG 371 0.0310
LYS 372 0.0148
VAL 373 0.0182
GLU 374 0.0243
ARG 375 0.0133
PHE 376 0.0097
LEU 377 0.0139
ALA 378 0.0156
GLY 379 0.0129
THR 380 0.0122
THR 381 0.0091
GLY 382 0.0078
ILE 383 0.0047
GLY 384 0.0044
LEU 385 0.0050
VAL 386 0.0073
ASP 387 0.0088
ALA 388 0.0090
SER 389 0.0101
MET 390 0.0104
ARG 391 0.0108
GLU 392 0.0112
LEU 393 0.0057
ALA 394 0.0047
ALA 395 0.0070
THR 396 0.0057
GLY 397 0.0053
TYR 398 0.0061
THR 399 0.0084
SER 400 0.0076
ASN 401 0.0082
ARG 402 0.0062
ALA 403 0.0061
ARG 404 0.0080
GLN 405 0.0084
ASN 406 0.0064
CYS 407 0.0072
ALA 408 0.0047
SER 409 0.0036
PHE 410 0.0035
LEU 411 0.0053
ALA 412 0.0050
THR 413 0.0035
TRP 414 0.0031
LEU 415 0.0058
GLY 416 0.0062
VAL 417 0.0080
ASP 418 0.0066
TRP 419 0.0050
ARG 420 0.0076
LEU 421 0.0071
GLY 422 0.0070
ALA 423 0.0091
GLU 424 0.0090
TRP 425 0.0063
TYR 426 0.0049
GLU 427 0.0080
SER 428 0.0084
MET 429 0.0054
LEU 430 0.0060
VAL 431 0.0065
ASP 432 0.0058
TYR 433 0.0066
ASP 434 0.0076
VAL 435 0.0064
ALA 436 0.0075
SER 437 0.0086
ASN 438 0.0073
TRP 439 0.0058
GLY 440 0.0064
ASN 441 0.0038
TRP 442 0.0033
GLN 443 0.0031
TYR 444 0.0022
VAL 445 0.0017
ALA 446 0.0019
GLY 447 0.0029
VAL 448 0.0042
GLY 449 0.0041
ASN 450 0.0054
ASP 451 0.0037
PRO 452 0.0039
ARG 453 0.0013
GLY 454 0.0030
ASP 455 0.0037
GLY 456 0.0055
GLU 457 0.0069
GLY 458 0.0041
ARG 459 0.0083
ALA 460 0.0055
ARG 461 0.0026
ARG 462 0.0029
PHE 463 0.0044
ASN 464 0.0031
PRO 465 0.0032
ILE 466 0.0019
LYS 467 0.0036
GLN 468 0.0066
ALA 469 0.0049
TRP 470 0.0063
ASP 471 0.0103
TYR 472 0.0122
ASP 473 0.0100
LYS 474 0.0166
LYS 475 0.0313
GLY 476 0.0058
GLU 477 0.0087
TYR 478 0.0088
VAL 479 0.0045
ARG 480 0.0042
MET 481 0.0072
TRP 482 0.0107
VAL 483 0.0093
ASP 484 0.0115
GLU 485 0.0106
VAL 486 0.0089
LYS 487 0.0090
GLU 488 0.0125
ILE 489 0.0101
ASP 490 0.0106
ASP 491 0.0084
LEU 492 0.0063
ASP 493 0.0053
VAL 494 0.0055
VAL 495 0.0044
PHE 496 0.0031
GLN 497 0.0041
CYS 498 0.0041
SER 499 0.0044
ARG 500 0.0040
GLY 501 0.0104
LEU 502 0.0131
GLN 503 0.0165
GLY 504 0.0505
LYS 505 0.0286
LYS 506 0.0159
LYS 507 0.0134
CYS 508 0.0129
ALA 509 0.0139
GLY 510 0.0194
ALA 511 0.0150
LEU 512 0.0115
LYS 513 0.0237
ASP 514 0.0221
VAL 515 0.0158
GLU 516 0.0206
MET 517 0.0129
ALA 518 0.0086
ARG 519 0.0135
ASP 520 0.0200
PRO 521 0.0143
LEU 522 0.0112
VAL 523 0.0099
ARG 524 0.0105
ILE 525 0.0034
GLN 526 0.0039
TYR 527 0.0038
ASP 528 0.0064
ARG 529 0.0049
ARG 530 0.0061
ARG 531 0.0103
LYS 532 0.0194

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 55 ---

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