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 97 ---

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 = 0.0727
PHE 0 0.0090
MET 1 0.0076
TYR 2 0.0086
LEU 3 0.0057
ILE 4 0.0053
TYR 5 0.0050
ILE 6 0.0031
LEU 7 0.0031
ARG 8 0.0032
HIS 9 0.0042
ASP 10 0.0041
LEU 11 0.0055
ARG 12 0.0038
LEU 13 0.0016
ALA 14 0.0042
ASP 15 0.0079
ASN 16 0.0028
PRO 17 0.0033
ILE 18 0.0072
PHE 19 0.0052
HIS 20 0.0085
ALA 21 0.0148
LEU 22 0.0090
SER 23 0.0131
SER 24 0.0288
ARG 25 0.0283
SER 26 0.0312
ALA 27 0.0158
ASN 28 0.0114
PHE 29 0.0049
THR 30 0.0084
HIS 31 0.0070
LEU 32 0.0065
ILE 33 0.0005
PRO 34 0.0016
VAL 35 0.0023
TYR 36 0.0088
VAL 37 0.0086
LEU 38 0.0090
THR 39 0.0069
PRO 40 0.0058
HIS 41 0.0078
GLN 42 0.0110
ILE 43 0.0080
GLU 44 0.0082
VAL 45 0.0133
SER 46 0.0124
GLY 47 0.0128
LEU 48 0.0136
SER 49 0.0080
GLN 50 0.0207
SER 51 0.0167
ASN 52 0.0080
ILE 53 0.0191
SER 54 0.0084
PRO 55 0.0187
TYR 56 0.0178
PRO 57 0.0302
GLU 58 0.0273
ALA 59 0.0157
ARG 60 0.0241
SER 61 0.0146
ARG 62 0.0081
VAL 63 0.0044
GLY 64 0.0086
LYS 65 0.0179
PHE 66 0.0159
TRP 67 0.0173
ARG 68 0.0158
CYS 69 0.0109
GLY 70 0.0050
PRO 71 0.0059
HIS 72 0.0077
ARG 73 0.0058
VAL 74 0.0035
LYS 75 0.0094
PHE 76 0.0079
LEU 77 0.0049
SER 78 0.0050
GLU 79 0.0061
ALA 80 0.0053
ILE 81 0.0029
TYR 82 0.0013
ASP 83 0.0027
LEU 84 0.0014
LYS 85 0.0042
ASP 86 0.0056
THR 87 0.0082
LEU 88 0.0069
ARG 89 0.0130
GLY 90 0.0149
LEU 91 0.0107
GLY 92 0.0116
SER 93 0.0073
ASP 94 0.0054
LEU 95 0.0043
LEU 96 0.0082
VAL 97 0.0087
ARG 98 0.0103
VAL 99 0.0122
GLY 100 0.0099
PRO 101 0.0104
LEU 102 0.0088
ASP 103 0.0082
THR 104 0.0108
VAL 105 0.0114
VAL 106 0.0074
ASP 107 0.0073
GLY 108 0.0076
LEU 109 0.0059
LEU 110 0.0016
ASN 111 0.0051
SER 112 0.0027
GLU 113 0.0059
ALA 114 0.0066
LEU 115 0.0047
LYS 116 0.0049
GLY 117 0.0143
LYS 118 0.0102
ARG 119 0.0056
GLY 120 0.0071
ALA 121 0.0076
VAL 122 0.0092
TRP 123 0.0086
MET 124 0.0067
SER 125 0.0056
ARG 126 0.0063
ASP 127 0.0043
TRP 128 0.0037
ALA 129 0.0036
THR 130 0.0078
GLU 131 0.0127
GLU 132 0.0107
ILE 133 0.0111
ILE 134 0.0207
GLU 135 0.0090
GLU 136 0.0051
GLY 137 0.0078
LYS 138 0.0019
VAL 139 0.0009
ARG 140 0.0056
ARG 141 0.0070
VAL 142 0.0056
VAL 143 0.0058
GLN 144 0.0033
ASN 145 0.0053
ALA 146 0.0100
LYS 147 0.0163
VAL 148 0.0089
ASP 149 0.0071
TRP 150 0.0101
LYS 151 0.0108
VAL 152 0.0092
TRP 153 0.0093
ASP 154 0.0075
ALA 155 0.0070
GLU 156 0.0058
ASP 157 0.0049
THR 158 0.0071
LEU 159 0.0091
ILE 160 0.0090
HIS 161 0.0145
ASN 162 0.0201
ASP 163 0.0276
ASP 164 0.0196
LEU 165 0.0257
PRO 166 0.0249
MET 167 0.0182
LYS 168 0.0169
PRO 169 0.0104
SER 170 0.0264
ASP 171 0.0159
LEU 172 0.0118
PRO 173 0.0122
ASP 174 0.0072
VAL 175 0.0118
PHE 176 0.0139
THR 177 0.0167
SER 178 0.0116
PHE 179 0.0072
ARG 180 0.0116
LYS 181 0.0107
SER 182 0.0154
VAL 183 0.0125
GLU 184 0.0142
PRO 185 0.0189
LEU 186 0.0110
ARG 187 0.0106
ASP 188 0.0104
ASN 189 0.0065
ILE 190 0.0123
ARG 191 0.0175
LYS 192 0.0266
PRO 193 0.0168
LEU 194 0.0102
PRO 195 0.0251
PRO 196 0.0220
SER 197 0.0094
SER 198 0.0179
GLY 199 0.0075
THR 200 0.0046
LEU 201 0.0046
PRO 202 0.0056
PRO 203 0.0066
LEU 204 0.0024
PRO 205 0.0116
ASP 206 0.0214
ASP 207 0.0033
LEU 208 0.0059
PRO 209 0.0094
PRO 210 0.0188
GLN 211 0.0128
GLU 212 0.0121
ALA 213 0.0193
PRO 214 0.0149
PHE 215 0.0037
GLU 216 0.0132
ILE 217 0.0100
PRO 218 0.0187
SER 219 0.0267
SER 220 0.0218
LEU 221 0.0170
PRO 222 0.0292
GLU 223 0.0187
LEU 224 0.0129
THR 225 0.0111
GLN 226 0.0202
ALA 227 0.0252
LEU 228 0.0109
LEU 229 0.0118
ARG 230 0.0149
PRO 231 0.0197
LEU 232 0.0113
GLY 233 0.0209
ILE 234 0.0342
SER 235 0.0189
PRO 236 0.0350
ALA 237 0.0276
LEU 238 0.0264
SER 239 0.0181
PRO 240 0.0598
GLN 241 0.0239
THR 242 0.0054
ALA 243 0.0050
HIS 244 0.0055
PRO 245 0.0055
PHE 246 0.0134
ILE 247 0.0173
GLY 248 0.0173
GLY 249 0.0128
GLU 250 0.0138
SER 251 0.0163
HIS 252 0.0229
ALA 253 0.0228
ARG 254 0.0247
THR 255 0.0204
ARG 256 0.0161
LEU 257 0.0161
LEU 258 0.0108
HIS 259 0.0083
LEU 260 0.0060
LEU 261 0.0060
SER 262 0.0051
SER 263 0.0045
GLY 264 0.0052
ALA 265 0.0061
MET 266 0.0058
THR 267 0.0085
LYS 268 0.0088
TYR 269 0.0086
LYS 270 0.0154
ASP 271 0.0198
THR 272 0.0134
ARG 273 0.0080
ASN 274 0.0091
GLU 275 0.0126
MET 276 0.0095
ILE 277 0.0103
GLY 278 0.0114
GLU 279 0.0052
ASP 280 0.0076
PHE 281 0.0136
SER 282 0.0129
SER 283 0.0112
LYS 284 0.0109
LEU 285 0.0150
SER 286 0.0140
GLY 287 0.0140
TYR 288 0.0152
LEU 289 0.0150
ALA 290 0.0146
LEU 291 0.0107
GLY 292 0.0117
CYS 293 0.0126
ILE 294 0.0100
THR 295 0.0119
ALA 296 0.0142
ARG 297 0.0153
GLN 298 0.0099
ILE 299 0.0105
ASN 300 0.0146
HIS 301 0.0146
MET 302 0.0135
MET 303 0.0110
VAL 304 0.0084
GLU 305 0.0098
PHE 306 0.0103
GLU 307 0.0082
GLU 308 0.0052
VAL 309 0.0091
CYS 310 0.0122
TRP 311 0.0109
ASN 312 0.0087
THR 313 0.0110
GLY 314 0.0176
GLU 315 0.0145
ASN 316 0.0138
LYS 317 0.0193
GLY 318 0.0127
THR 319 0.0152
ALA 320 0.0166
ALA 321 0.0088
MET 322 0.0105
ARG 323 0.0101
PHE 324 0.0064
GLU 325 0.0058
LEU 326 0.0063
LEU 327 0.0106
TRP 328 0.0092
ARG 329 0.0088
ASP 330 0.0086
TYR 331 0.0089
MET 332 0.0077
LYS 333 0.0067
LEU 334 0.0074
CYS 335 0.0072
ALA 336 0.0062
ARG 337 0.0067
LYS 338 0.0073
TYR 339 0.0056
GLY 340 0.0062
SER 341 0.0045
ALA 342 0.0044
LEU 343 0.0032
PHE 344 0.0028
SER 345 0.0033
VAL 346 0.0109
HIS 347 0.0141
GLY 348 0.0084
PHE 349 0.0077
ARG 350 0.0080
GLY 351 0.0167
GLU 352 0.0170
GLN 353 0.0150
ASP 354 0.0239
HIS 355 0.0084
GLY 356 0.0110
LYS 357 0.0131
HIS 358 0.0175
THR 359 0.0331
LYS 360 0.0380
ILE 361 0.0250
GLU 362 0.0235
TRP 363 0.0162
LYS 364 0.0150
ALA 365 0.0184
ALA 366 0.0464
ALA 367 0.0592
ASP 368 0.0409
GLU 369 0.0168
PRO 370 0.0195
ARG 371 0.0246
LYS 372 0.0153
VAL 373 0.0148
GLU 374 0.0181
ARG 375 0.0060
PHE 376 0.0070
LEU 377 0.0082
ALA 378 0.0058
GLY 379 0.0051
THR 380 0.0062
THR 381 0.0065
GLY 382 0.0064
ILE 383 0.0064
GLY 384 0.0048
LEU 385 0.0044
VAL 386 0.0054
ASP 387 0.0042
ALA 388 0.0043
SER 389 0.0035
MET 390 0.0036
ARG 391 0.0053
GLU 392 0.0051
LEU 393 0.0042
ALA 394 0.0049
ALA 395 0.0061
THR 396 0.0066
GLY 397 0.0084
TYR 398 0.0070
THR 399 0.0055
SER 400 0.0050
ASN 401 0.0051
ARG 402 0.0023
ALA 403 0.0042
ARG 404 0.0044
GLN 405 0.0040
ASN 406 0.0055
CYS 407 0.0071
ALA 408 0.0078
SER 409 0.0075
PHE 410 0.0090
LEU 411 0.0093
ALA 412 0.0095
THR 413 0.0126
TRP 414 0.0120
LEU 415 0.0086
GLY 416 0.0109
VAL 417 0.0150
ASP 418 0.0122
TRP 419 0.0100
ARG 420 0.0084
LEU 421 0.0071
GLY 422 0.0094
ALA 423 0.0087
GLU 424 0.0081
TRP 425 0.0094
TYR 426 0.0080
GLU 427 0.0087
SER 428 0.0089
MET 429 0.0050
LEU 430 0.0033
VAL 431 0.0054
ASP 432 0.0046
TYR 433 0.0040
ASP 434 0.0061
VAL 435 0.0021
ALA 436 0.0023
SER 437 0.0016
ASN 438 0.0041
TRP 439 0.0037
GLY 440 0.0048
ASN 441 0.0052
TRP 442 0.0048
GLN 443 0.0049
TYR 444 0.0058
VAL 445 0.0061
ALA 446 0.0052
GLY 447 0.0068
VAL 448 0.0031
GLY 449 0.0021
ASN 450 0.0121
ASP 451 0.0132
PRO 452 0.0262
ARG 453 0.0374
GLY 454 0.0727
ASP 455 0.0706
GLY 456 0.0285
GLU 457 0.0116
GLY 458 0.0513
ARG 459 0.0518
ALA 460 0.0577
ARG 461 0.0333
ARG 462 0.0135
PHE 463 0.0075
ASN 464 0.0055
PRO 465 0.0063
ILE 466 0.0053
LYS 467 0.0044
GLN 468 0.0026
ALA 469 0.0057
TRP 470 0.0049
ASP 471 0.0071
TYR 472 0.0064
ASP 473 0.0091
LYS 474 0.0137
LYS 475 0.0198
GLY 476 0.0175
GLU 477 0.0091
TYR 478 0.0088
VAL 479 0.0080
ARG 480 0.0056
MET 481 0.0060
TRP 482 0.0082
VAL 483 0.0050
ASP 484 0.0065
GLU 485 0.0123
VAL 486 0.0159
LYS 487 0.0121
GLU 488 0.0246
ILE 489 0.0207
ASP 490 0.0200
ASP 491 0.0141
LEU 492 0.0046
ASP 493 0.0080
VAL 494 0.0118
VAL 495 0.0041
PHE 496 0.0041
GLN 497 0.0046
CYS 498 0.0071
SER 499 0.0073
ARG 500 0.0090
GLY 501 0.0114
LEU 502 0.0058
GLN 503 0.0040
GLY 504 0.0130
LYS 505 0.0087
LYS 506 0.0041
LYS 507 0.0190
CYS 508 0.0175
ALA 509 0.0085
GLY 510 0.0145
ALA 511 0.0110
LEU 512 0.0058
LYS 513 0.0028
ASP 514 0.0116
VAL 515 0.0115
GLU 516 0.0075
MET 517 0.0068
ALA 518 0.0085
ARG 519 0.0125
ASP 520 0.0099
PRO 521 0.0093
LEU 522 0.0081
VAL 523 0.0110
ARG 524 0.0136
ILE 525 0.0042
GLN 526 0.0135
TYR 527 0.0099
ASP 528 0.0078
ARG 529 0.0057
ARG 530 0.0092
ARG 531 0.0143
LYS 532 0.0164

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 97 ---

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