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 94 ---

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 = 0.0544
PHE 0 0.0293
MET 1 0.0165
TYR 2 0.0186
LEU 3 0.0149
ILE 4 0.0139
TYR 5 0.0120
ILE 6 0.0059
LEU 7 0.0049
ARG 8 0.0049
HIS 9 0.0034
ASP 10 0.0020
LEU 11 0.0016
ARG 12 0.0071
LEU 13 0.0098
ALA 14 0.0098
ASP 15 0.0080
ASN 16 0.0087
PRO 17 0.0082
ILE 18 0.0096
PHE 19 0.0095
HIS 20 0.0109
ALA 21 0.0115
LEU 22 0.0027
SER 23 0.0062
SER 24 0.0201
ARG 25 0.0276
SER 26 0.0323
ALA 27 0.0081
ASN 28 0.0112
PHE 29 0.0138
THR 30 0.0241
HIS 31 0.0200
LEU 32 0.0189
ILE 33 0.0102
PRO 34 0.0102
VAL 35 0.0109
TYR 36 0.0094
VAL 37 0.0101
LEU 38 0.0106
THR 39 0.0171
PRO 40 0.0132
HIS 41 0.0136
GLN 42 0.0113
ILE 43 0.0105
GLU 44 0.0090
VAL 45 0.0066
SER 46 0.0039
GLY 47 0.0058
LEU 48 0.0108
SER 49 0.0081
GLN 50 0.0104
SER 51 0.0095
ASN 52 0.0096
ILE 53 0.0079
SER 54 0.0049
PRO 55 0.0109
TYR 56 0.0118
PRO 57 0.0144
GLU 58 0.0109
ALA 59 0.0104
ARG 60 0.0211
SER 61 0.0225
ARG 62 0.0208
VAL 63 0.0178
GLY 64 0.0129
LYS 65 0.0266
PHE 66 0.0161
TRP 67 0.0172
ARG 68 0.0165
CYS 69 0.0133
GLY 70 0.0103
PRO 71 0.0081
HIS 72 0.0062
ARG 73 0.0062
VAL 74 0.0050
LYS 75 0.0028
PHE 76 0.0023
LEU 77 0.0018
SER 78 0.0052
GLU 79 0.0059
ALA 80 0.0070
ILE 81 0.0076
TYR 82 0.0105
ASP 83 0.0104
LEU 84 0.0069
LYS 85 0.0117
ASP 86 0.0158
THR 87 0.0120
LEU 88 0.0094
ARG 89 0.0200
GLY 90 0.0123
LEU 91 0.0085
GLY 92 0.0121
SER 93 0.0099
ASP 94 0.0062
LEU 95 0.0069
LEU 96 0.0106
VAL 97 0.0129
ARG 98 0.0113
VAL 99 0.0098
GLY 100 0.0125
PRO 101 0.0184
LEU 102 0.0076
ASP 103 0.0087
THR 104 0.0120
VAL 105 0.0076
VAL 106 0.0096
ASP 107 0.0134
GLY 108 0.0148
LEU 109 0.0150
LEU 110 0.0158
ASN 111 0.0137
SER 112 0.0181
GLU 113 0.0196
ALA 114 0.0195
LEU 115 0.0162
LYS 116 0.0069
GLY 117 0.0370
LYS 118 0.0284
ARG 119 0.0230
GLY 120 0.0136
ALA 121 0.0108
VAL 122 0.0103
TRP 123 0.0050
MET 124 0.0040
SER 125 0.0040
ARG 126 0.0128
ASP 127 0.0141
TRP 128 0.0152
ALA 129 0.0130
THR 130 0.0168
GLU 131 0.0121
GLU 132 0.0129
ILE 133 0.0163
ILE 134 0.0158
GLU 135 0.0095
GLU 136 0.0067
GLY 137 0.0064
LYS 138 0.0077
VAL 139 0.0045
ARG 140 0.0082
ARG 141 0.0073
VAL 142 0.0103
VAL 143 0.0101
GLN 144 0.0096
ASN 145 0.0244
ALA 146 0.0249
LYS 147 0.0378
VAL 148 0.0160
ASP 149 0.0125
TRP 150 0.0048
LYS 151 0.0058
VAL 152 0.0057
TRP 153 0.0081
ASP 154 0.0064
ALA 155 0.0046
GLU 156 0.0058
ASP 157 0.0067
THR 158 0.0133
LEU 159 0.0181
ILE 160 0.0182
HIS 161 0.0175
ASN 162 0.0221
ASP 163 0.0210
ASP 164 0.0201
LEU 165 0.0167
PRO 166 0.0166
MET 167 0.0193
LYS 168 0.0200
PRO 169 0.0095
SER 170 0.0173
ASP 171 0.0182
LEU 172 0.0097
PRO 173 0.0107
ASP 174 0.0057
VAL 175 0.0029
PHE 176 0.0045
THR 177 0.0121
SER 178 0.0111
PHE 179 0.0046
ARG 180 0.0015
LYS 181 0.0144
SER 182 0.0216
VAL 183 0.0111
GLU 184 0.0046
PRO 185 0.0044
LEU 186 0.0075
ARG 187 0.0068
ASP 188 0.0065
ASN 189 0.0129
ILE 190 0.0137
ARG 191 0.0113
LYS 192 0.0189
PRO 193 0.0142
LEU 194 0.0149
PRO 195 0.0160
PRO 196 0.0191
SER 197 0.0175
SER 198 0.0393
GLY 199 0.0224
THR 200 0.0076
LEU 201 0.0173
PRO 202 0.0196
PRO 203 0.0159
LEU 204 0.0178
PRO 205 0.0280
ASP 206 0.0487
ASP 207 0.0209
LEU 208 0.0095
PRO 209 0.0157
PRO 210 0.0326
GLN 211 0.0182
GLU 212 0.0131
ALA 213 0.0084
PRO 214 0.0045
PHE 215 0.0091
GLU 216 0.0160
ILE 217 0.0175
PRO 218 0.0148
SER 219 0.0097
SER 220 0.0064
LEU 221 0.0092
PRO 222 0.0098
GLU 223 0.0056
LEU 224 0.0070
THR 225 0.0098
GLN 226 0.0083
ALA 227 0.0024
LEU 228 0.0025
LEU 229 0.0053
ARG 230 0.0053
PRO 231 0.0072
LEU 232 0.0089
GLY 233 0.0075
ILE 234 0.0026
SER 235 0.0087
PRO 236 0.0079
ALA 237 0.0118
LEU 238 0.0107
SER 239 0.0073
PRO 240 0.0149
GLN 241 0.0081
THR 242 0.0062
ALA 243 0.0022
HIS 244 0.0028
PRO 245 0.0038
PHE 246 0.0063
ILE 247 0.0078
GLY 248 0.0080
GLY 249 0.0092
GLU 250 0.0090
SER 251 0.0133
HIS 252 0.0129
ALA 253 0.0108
ARG 254 0.0121
THR 255 0.0101
ARG 256 0.0087
LEU 257 0.0070
LEU 258 0.0087
HIS 259 0.0089
LEU 260 0.0086
LEU 261 0.0114
SER 262 0.0121
SER 263 0.0136
GLY 264 0.0123
ALA 265 0.0089
MET 266 0.0093
THR 267 0.0138
LYS 268 0.0098
TYR 269 0.0056
LYS 270 0.0101
ASP 271 0.0050
THR 272 0.0114
ARG 273 0.0143
ASN 274 0.0188
GLU 275 0.0180
MET 276 0.0108
ILE 277 0.0112
GLY 278 0.0100
GLU 279 0.0061
ASP 280 0.0052
PHE 281 0.0098
SER 282 0.0069
SER 283 0.0047
LYS 284 0.0035
LEU 285 0.0042
SER 286 0.0050
GLY 287 0.0044
TYR 288 0.0056
LEU 289 0.0053
ALA 290 0.0064
LEU 291 0.0038
GLY 292 0.0018
CYS 293 0.0034
ILE 294 0.0055
THR 295 0.0047
ALA 296 0.0085
ARG 297 0.0094
GLN 298 0.0092
ILE 299 0.0103
ASN 300 0.0103
HIS 301 0.0108
MET 302 0.0127
MET 303 0.0065
VAL 304 0.0069
GLU 305 0.0070
PHE 306 0.0060
GLU 307 0.0042
GLU 308 0.0041
VAL 309 0.0091
CYS 310 0.0110
TRP 311 0.0081
ASN 312 0.0095
THR 313 0.0056
GLY 314 0.0032
GLU 315 0.0063
ASN 316 0.0175
LYS 317 0.0216
GLY 318 0.0081
THR 319 0.0062
ALA 320 0.0069
ALA 321 0.0042
MET 322 0.0064
ARG 323 0.0052
PHE 324 0.0094
GLU 325 0.0125
LEU 326 0.0131
LEU 327 0.0118
TRP 328 0.0097
ARG 329 0.0114
ASP 330 0.0122
TYR 331 0.0082
MET 332 0.0051
LYS 333 0.0071
LEU 334 0.0063
CYS 335 0.0055
ALA 336 0.0074
ARG 337 0.0071
LYS 338 0.0036
TYR 339 0.0119
GLY 340 0.0175
SER 341 0.0257
ALA 342 0.0201
LEU 343 0.0169
PHE 344 0.0207
SER 345 0.0221
VAL 346 0.0186
HIS 347 0.0148
GLY 348 0.0204
PHE 349 0.0126
ARG 350 0.0100
GLY 351 0.0117
GLU 352 0.0133
GLN 353 0.0080
ASP 354 0.0307
HIS 355 0.0081
GLY 356 0.0544
LYS 357 0.0373
HIS 358 0.0141
THR 359 0.0281
LYS 360 0.0240
ILE 361 0.0169
GLU 362 0.0447
TRP 363 0.0219
LYS 364 0.0231
ALA 365 0.0261
ALA 366 0.0168
ALA 367 0.0171
ASP 368 0.0233
GLU 369 0.0167
PRO 370 0.0105
ARG 371 0.0094
LYS 372 0.0085
VAL 373 0.0088
GLU 374 0.0073
ARG 375 0.0029
PHE 376 0.0029
LEU 377 0.0023
ALA 378 0.0054
GLY 379 0.0065
THR 380 0.0075
THR 381 0.0065
GLY 382 0.0073
ILE 383 0.0071
GLY 384 0.0063
LEU 385 0.0061
VAL 386 0.0053
ASP 387 0.0075
ALA 388 0.0083
SER 389 0.0076
MET 390 0.0072
ARG 391 0.0072
GLU 392 0.0074
LEU 393 0.0083
ALA 394 0.0077
ALA 395 0.0081
THR 396 0.0075
GLY 397 0.0086
TYR 398 0.0071
THR 399 0.0075
SER 400 0.0097
ASN 401 0.0123
ARG 402 0.0096
ALA 403 0.0078
ARG 404 0.0070
GLN 405 0.0082
ASN 406 0.0068
CYS 407 0.0045
ALA 408 0.0075
SER 409 0.0065
PHE 410 0.0049
LEU 411 0.0097
ALA 412 0.0109
THR 413 0.0084
TRP 414 0.0021
LEU 415 0.0090
GLY 416 0.0144
VAL 417 0.0189
ASP 418 0.0136
TRP 419 0.0166
ARG 420 0.0108
LEU 421 0.0062
GLY 422 0.0089
ALA 423 0.0085
GLU 424 0.0066
TRP 425 0.0058
TYR 426 0.0056
GLU 427 0.0061
SER 428 0.0089
MET 429 0.0073
LEU 430 0.0062
VAL 431 0.0062
ASP 432 0.0047
TYR 433 0.0025
ASP 434 0.0012
VAL 435 0.0049
ALA 436 0.0051
SER 437 0.0039
ASN 438 0.0082
TRP 439 0.0113
GLY 440 0.0113
ASN 441 0.0080
TRP 442 0.0075
GLN 443 0.0103
TYR 444 0.0063
VAL 445 0.0068
ALA 446 0.0053
GLY 447 0.0105
VAL 448 0.0109
GLY 449 0.0121
ASN 450 0.0130
ASP 451 0.0132
PRO 452 0.0166
ARG 453 0.0265
GLY 454 0.0075
ASP 455 0.0292
GLY 456 0.0226
GLU 457 0.0277
GLY 458 0.0382
ARG 459 0.0101
ALA 460 0.0219
ARG 461 0.0157
ARG 462 0.0113
PHE 463 0.0126
ASN 464 0.0130
PRO 465 0.0083
ILE 466 0.0054
LYS 467 0.0090
GLN 468 0.0079
ALA 469 0.0060
TRP 470 0.0048
ASP 471 0.0055
TYR 472 0.0055
ASP 473 0.0054
LYS 474 0.0081
LYS 475 0.0133
GLY 476 0.0063
GLU 477 0.0109
TYR 478 0.0096
VAL 479 0.0087
ARG 480 0.0076
MET 481 0.0095
TRP 482 0.0111
VAL 483 0.0090
ASP 484 0.0109
GLU 485 0.0098
VAL 486 0.0072
LYS 487 0.0085
GLU 488 0.0109
ILE 489 0.0119
ASP 490 0.0145
ASP 491 0.0169
LEU 492 0.0092
ASP 493 0.0085
VAL 494 0.0090
VAL 495 0.0033
PHE 496 0.0030
GLN 497 0.0052
CYS 498 0.0114
SER 499 0.0122
ARG 500 0.0100
GLY 501 0.0172
LEU 502 0.0165
GLN 503 0.0184
GLY 504 0.0268
LYS 505 0.0125
LYS 506 0.0169
LYS 507 0.0272
CYS 508 0.0230
ALA 509 0.0194
GLY 510 0.0185
ALA 511 0.0164
LEU 512 0.0112
LYS 513 0.0067
ASP 514 0.0054
VAL 515 0.0094
GLU 516 0.0111
MET 517 0.0119
ALA 518 0.0107
ARG 519 0.0085
ASP 520 0.0107
PRO 521 0.0120
LEU 522 0.0066
VAL 523 0.0087
ARG 524 0.0111
ILE 525 0.0208
GLN 526 0.0380
TYR 527 0.0238
ASP 528 0.0202
ARG 529 0.0168
ARG 530 0.0218
ARG 531 0.0079
LYS 532 0.0278

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 94 ---

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