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 51 ---

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 = 0.0525
PHE 0 0.0090
MET 1 0.0058
TYR 2 0.0079
LEU 3 0.0107
ILE 4 0.0120
TYR 5 0.0122
ILE 6 0.0108
LEU 7 0.0087
ARG 8 0.0078
HIS 9 0.0057
ASP 10 0.0058
LEU 11 0.0064
ARG 12 0.0071
LEU 13 0.0076
ALA 14 0.0073
ASP 15 0.0073
ASN 16 0.0093
PRO 17 0.0082
ILE 18 0.0130
PHE 19 0.0113
HIS 20 0.0140
ALA 21 0.0182
LEU 22 0.0118
SER 23 0.0115
SER 24 0.0225
ARG 25 0.0261
SER 26 0.0324
ALA 27 0.0240
ASN 28 0.0208
PHE 29 0.0083
THR 30 0.0120
HIS 31 0.0066
LEU 32 0.0061
ILE 33 0.0102
PRO 34 0.0101
VAL 35 0.0080
TYR 36 0.0039
VAL 37 0.0031
LEU 38 0.0065
THR 39 0.0106
PRO 40 0.0101
HIS 41 0.0109
GLN 42 0.0102
ILE 43 0.0095
GLU 44 0.0086
VAL 45 0.0077
SER 46 0.0022
GLY 47 0.0079
LEU 48 0.0135
SER 49 0.0139
GLN 50 0.0254
SER 51 0.0306
ASN 52 0.0220
ILE 53 0.0196
SER 54 0.0058
PRO 55 0.0095
TYR 56 0.0145
PRO 57 0.0150
GLU 58 0.0118
ALA 59 0.0109
ARG 60 0.0116
SER 61 0.0108
ARG 62 0.0122
VAL 63 0.0102
GLY 64 0.0102
LYS 65 0.0111
PHE 66 0.0086
TRP 67 0.0086
ARG 68 0.0094
CYS 69 0.0074
GLY 70 0.0078
PRO 71 0.0085
HIS 72 0.0056
ARG 73 0.0065
VAL 74 0.0069
LYS 75 0.0069
PHE 76 0.0056
LEU 77 0.0059
SER 78 0.0061
GLU 79 0.0036
ALA 80 0.0060
ILE 81 0.0039
TYR 82 0.0027
ASP 83 0.0043
LEU 84 0.0061
LYS 85 0.0050
ASP 86 0.0063
THR 87 0.0066
LEU 88 0.0049
ARG 89 0.0069
GLY 90 0.0085
LEU 91 0.0058
GLY 92 0.0089
SER 93 0.0076
ASP 94 0.0080
LEU 95 0.0081
LEU 96 0.0057
VAL 97 0.0050
ARG 98 0.0083
VAL 99 0.0087
GLY 100 0.0082
PRO 101 0.0110
LEU 102 0.0062
ASP 103 0.0043
THR 104 0.0070
VAL 105 0.0079
VAL 106 0.0080
ASP 107 0.0075
GLY 108 0.0095
LEU 109 0.0125
LEU 110 0.0117
ASN 111 0.0147
SER 112 0.0185
GLU 113 0.0242
ALA 114 0.0206
LEU 115 0.0166
LYS 116 0.0157
GLY 117 0.0108
LYS 118 0.0111
ARG 119 0.0110
GLY 120 0.0133
ALA 121 0.0146
VAL 122 0.0158
TRP 123 0.0149
MET 124 0.0134
SER 125 0.0116
ARG 126 0.0131
ASP 127 0.0093
TRP 128 0.0063
ALA 129 0.0040
THR 130 0.0057
GLU 131 0.0088
GLU 132 0.0045
ILE 133 0.0045
ILE 134 0.0065
GLU 135 0.0044
GLU 136 0.0048
GLY 137 0.0084
LYS 138 0.0075
VAL 139 0.0060
ARG 140 0.0120
ARG 141 0.0117
VAL 142 0.0072
VAL 143 0.0130
GLN 144 0.0158
ASN 145 0.0143
ALA 146 0.0138
LYS 147 0.0178
VAL 148 0.0147
ASP 149 0.0141
TRP 150 0.0167
LYS 151 0.0164
VAL 152 0.0145
TRP 153 0.0094
ASP 154 0.0057
ALA 155 0.0093
GLU 156 0.0106
ASP 157 0.0108
THR 158 0.0097
LEU 159 0.0100
ILE 160 0.0117
HIS 161 0.0157
ASN 162 0.0208
ASP 163 0.0248
ASP 164 0.0205
LEU 165 0.0165
PRO 166 0.0135
MET 167 0.0075
LYS 168 0.0181
PRO 169 0.0134
SER 170 0.0236
ASP 171 0.0176
LEU 172 0.0107
PRO 173 0.0147
ASP 174 0.0105
VAL 175 0.0107
PHE 176 0.0111
THR 177 0.0202
SER 178 0.0161
PHE 179 0.0087
ARG 180 0.0106
LYS 181 0.0231
SER 182 0.0186
VAL 183 0.0168
GLU 184 0.0224
PRO 185 0.0267
LEU 186 0.0149
ARG 187 0.0128
ASP 188 0.0280
ASN 189 0.0173
ILE 190 0.0169
ARG 191 0.0219
LYS 192 0.0118
PRO 193 0.0118
LEU 194 0.0089
PRO 195 0.0164
PRO 196 0.0157
SER 197 0.0142
SER 198 0.0140
GLY 199 0.0133
THR 200 0.0108
LEU 201 0.0037
PRO 202 0.0067
PRO 203 0.0106
LEU 204 0.0175
PRO 205 0.0213
ASP 206 0.0375
ASP 207 0.0250
LEU 208 0.0184
PRO 209 0.0155
PRO 210 0.0103
GLN 211 0.0128
GLU 212 0.0095
ALA 213 0.0171
PRO 214 0.0128
PHE 215 0.0156
GLU 216 0.0174
ILE 217 0.0148
PRO 218 0.0128
SER 219 0.0091
SER 220 0.0093
LEU 221 0.0074
PRO 222 0.0121
GLU 223 0.0146
LEU 224 0.0123
THR 225 0.0111
GLN 226 0.0137
ALA 227 0.0138
LEU 228 0.0118
LEU 229 0.0115
ARG 230 0.0097
PRO 231 0.0091
LEU 232 0.0093
GLY 233 0.0117
ILE 234 0.0140
SER 235 0.0150
PRO 236 0.0132
ALA 237 0.0525
LEU 238 0.0389
SER 239 0.0324
PRO 240 0.0308
GLN 241 0.0197
THR 242 0.0128
ALA 243 0.0080
HIS 244 0.0088
PRO 245 0.0106
PHE 246 0.0072
ILE 247 0.0051
GLY 248 0.0057
GLY 249 0.0051
GLU 250 0.0056
SER 251 0.0054
HIS 252 0.0048
ALA 253 0.0048
ARG 254 0.0049
THR 255 0.0057
ARG 256 0.0055
LEU 257 0.0033
LEU 258 0.0029
HIS 259 0.0034
LEU 260 0.0010
LEU 261 0.0040
SER 262 0.0052
SER 263 0.0100
GLY 264 0.0122
ALA 265 0.0107
MET 266 0.0104
THR 267 0.0172
LYS 268 0.0201
TYR 269 0.0161
LYS 270 0.0263
ASP 271 0.0265
THR 272 0.0158
ARG 273 0.0137
ASN 274 0.0107
GLU 275 0.0112
MET 276 0.0085
ILE 277 0.0092
GLY 278 0.0124
GLU 279 0.0083
ASP 280 0.0056
PHE 281 0.0050
SER 282 0.0060
SER 283 0.0063
LYS 284 0.0081
LEU 285 0.0044
SER 286 0.0046
GLY 287 0.0034
TYR 288 0.0047
LEU 289 0.0055
ALA 290 0.0056
LEU 291 0.0058
GLY 292 0.0059
CYS 293 0.0061
ILE 294 0.0064
THR 295 0.0058
ALA 296 0.0062
ARG 297 0.0079
GLN 298 0.0071
ILE 299 0.0056
ASN 300 0.0078
HIS 301 0.0066
MET 302 0.0043
MET 303 0.0062
VAL 304 0.0070
GLU 305 0.0067
PHE 306 0.0083
GLU 307 0.0088
GLU 308 0.0133
VAL 309 0.0215
CYS 310 0.0207
TRP 311 0.0187
ASN 312 0.0245
THR 313 0.0183
GLY 314 0.0166
GLU 315 0.0096
ASN 316 0.0126
LYS 317 0.0221
GLY 318 0.0162
THR 319 0.0141
ALA 320 0.0177
ALA 321 0.0143
MET 322 0.0136
ARG 323 0.0133
PHE 324 0.0101
GLU 325 0.0125
LEU 326 0.0119
LEU 327 0.0076
TRP 328 0.0090
ARG 329 0.0092
ASP 330 0.0077
TYR 331 0.0081
MET 332 0.0080
LYS 333 0.0056
LEU 334 0.0055
CYS 335 0.0062
ALA 336 0.0056
ARG 337 0.0060
LYS 338 0.0087
TYR 339 0.0019
GLY 340 0.0046
SER 341 0.0061
ALA 342 0.0073
LEU 343 0.0050
PHE 344 0.0070
SER 345 0.0101
VAL 346 0.0091
HIS 347 0.0105
GLY 348 0.0064
PHE 349 0.0071
ARG 350 0.0102
GLY 351 0.0145
GLU 352 0.0153
GLN 353 0.0171
ASP 354 0.0207
HIS 355 0.0217
GLY 356 0.0283
LYS 357 0.0117
HIS 358 0.0062
THR 359 0.0170
LYS 360 0.0136
ILE 361 0.0125
GLU 362 0.0117
TRP 363 0.0107
LYS 364 0.0100
ALA 365 0.0078
ALA 366 0.0070
ALA 367 0.0134
ASP 368 0.0177
GLU 369 0.0132
PRO 370 0.0130
ARG 371 0.0131
LYS 372 0.0081
VAL 373 0.0063
GLU 374 0.0077
ARG 375 0.0032
PHE 376 0.0016
LEU 377 0.0018
ALA 378 0.0012
GLY 379 0.0020
THR 380 0.0025
THR 381 0.0046
GLY 382 0.0070
ILE 383 0.0069
GLY 384 0.0065
LEU 385 0.0048
VAL 386 0.0055
ASP 387 0.0048
ALA 388 0.0039
SER 389 0.0024
MET 390 0.0026
ARG 391 0.0030
GLU 392 0.0019
LEU 393 0.0020
ALA 394 0.0022
ALA 395 0.0032
THR 396 0.0047
GLY 397 0.0051
TYR 398 0.0056
THR 399 0.0067
SER 400 0.0070
ASN 401 0.0088
ARG 402 0.0095
ALA 403 0.0072
ARG 404 0.0068
GLN 405 0.0096
ASN 406 0.0091
CYS 407 0.0058
ALA 408 0.0046
SER 409 0.0046
PHE 410 0.0045
LEU 411 0.0013
ALA 412 0.0016
THR 413 0.0007
TRP 414 0.0058
LEU 415 0.0034
GLY 416 0.0051
VAL 417 0.0052
ASP 418 0.0050
TRP 419 0.0050
ARG 420 0.0062
LEU 421 0.0051
GLY 422 0.0038
ALA 423 0.0049
GLU 424 0.0056
TRP 425 0.0044
TYR 426 0.0038
GLU 427 0.0046
SER 428 0.0047
MET 429 0.0044
LEU 430 0.0041
VAL 431 0.0039
ASP 432 0.0020
TYR 433 0.0026
ASP 434 0.0021
VAL 435 0.0038
ALA 436 0.0038
SER 437 0.0038
ASN 438 0.0036
TRP 439 0.0038
GLY 440 0.0033
ASN 441 0.0022
TRP 442 0.0019
GLN 443 0.0036
TYR 444 0.0022
VAL 445 0.0024
ALA 446 0.0065
GLY 447 0.0089
VAL 448 0.0090
GLY 449 0.0084
ASN 450 0.0068
ASP 451 0.0130
PRO 452 0.0219
ARG 453 0.0290
GLY 454 0.0357
ASP 455 0.0335
GLY 456 0.0434
GLU 457 0.0327
GLY 458 0.0106
ARG 459 0.0219
ALA 460 0.0195
ARG 461 0.0254
ARG 462 0.0101
PHE 463 0.0140
ASN 464 0.0180
PRO 465 0.0162
ILE 466 0.0142
LYS 467 0.0203
GLN 468 0.0185
ALA 469 0.0109
TRP 470 0.0116
ASP 471 0.0242
TYR 472 0.0237
ASP 473 0.0188
LYS 474 0.0275
LYS 475 0.0416
GLY 476 0.0248
GLU 477 0.0211
TYR 478 0.0133
VAL 479 0.0112
ARG 480 0.0173
MET 481 0.0134
TRP 482 0.0094
VAL 483 0.0119
ASP 484 0.0152
GLU 485 0.0158
VAL 486 0.0185
LYS 487 0.0195
GLU 488 0.0220
ILE 489 0.0214
ASP 490 0.0243
ASP 491 0.0244
LEU 492 0.0167
ASP 493 0.0208
VAL 494 0.0222
VAL 495 0.0172
PHE 496 0.0130
GLN 497 0.0172
CYS 498 0.0175
SER 499 0.0151
ARG 500 0.0185
GLY 501 0.0089
LEU 502 0.0092
GLN 503 0.0134
GLY 504 0.0315
LYS 505 0.0294
LYS 506 0.0213
LYS 507 0.0171
CYS 508 0.0195
ALA 509 0.0205
GLY 510 0.0326
ALA 511 0.0286
LEU 512 0.0126
LYS 513 0.0330
ASP 514 0.0379
VAL 515 0.0150
GLU 516 0.0059
MET 517 0.0051
ALA 518 0.0058
ARG 519 0.0074
ASP 520 0.0064
PRO 521 0.0071
LEU 522 0.0031
VAL 523 0.0058
ARG 524 0.0091
ILE 525 0.0281
GLN 526 0.0410
TYR 527 0.0310
ASP 528 0.0240
ARG 529 0.0129
ARG 530 0.0120
ARG 531 0.0134
LYS 532 0.0212

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 51 ---

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