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 41 ---

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 = 0.0730
PHE 0 0.0050
MET 1 0.0043
TYR 2 0.0040
LEU 3 0.0033
ILE 4 0.0038
TYR 5 0.0043
ILE 6 0.0034
LEU 7 0.0036
ARG 8 0.0029
HIS 9 0.0059
ASP 10 0.0068
LEU 11 0.0074
ARG 12 0.0056
LEU 13 0.0050
ALA 14 0.0053
ASP 15 0.0052
ASN 16 0.0063
PRO 17 0.0077
ILE 18 0.0071
PHE 19 0.0052
HIS 20 0.0072
ALA 21 0.0087
LEU 22 0.0056
SER 23 0.0075
SER 24 0.0126
ARG 25 0.0105
SER 26 0.0119
ALA 27 0.0068
ASN 28 0.0048
PHE 29 0.0028
THR 30 0.0021
HIS 31 0.0017
LEU 32 0.0027
ILE 33 0.0035
PRO 34 0.0047
VAL 35 0.0049
TYR 36 0.0073
VAL 37 0.0065
LEU 38 0.0061
THR 39 0.0097
PRO 40 0.0095
HIS 41 0.0098
GLN 42 0.0084
ILE 43 0.0081
GLU 44 0.0078
VAL 45 0.0061
SER 46 0.0064
GLY 47 0.0075
LEU 48 0.0096
SER 49 0.0161
GLN 50 0.0258
SER 51 0.0266
ASN 52 0.0205
ILE 53 0.0183
SER 54 0.0115
PRO 55 0.0148
TYR 56 0.0121
PRO 57 0.0075
GLU 58 0.0085
ALA 59 0.0098
ARG 60 0.0071
SER 61 0.0050
ARG 62 0.0091
VAL 63 0.0100
GLY 64 0.0074
LYS 65 0.0040
PHE 66 0.0027
TRP 67 0.0052
ARG 68 0.0051
CYS 69 0.0081
GLY 70 0.0083
PRO 71 0.0097
HIS 72 0.0090
ARG 73 0.0075
VAL 74 0.0119
LYS 75 0.0119
PHE 76 0.0101
LEU 77 0.0123
SER 78 0.0149
GLU 79 0.0132
ALA 80 0.0129
ILE 81 0.0130
TYR 82 0.0124
ASP 83 0.0118
LEU 84 0.0096
LYS 85 0.0091
ASP 86 0.0081
THR 87 0.0068
LEU 88 0.0064
ARG 89 0.0076
GLY 90 0.0085
LEU 91 0.0089
GLY 92 0.0096
SER 93 0.0060
ASP 94 0.0068
LEU 95 0.0077
LEU 96 0.0074
VAL 97 0.0061
ARG 98 0.0064
VAL 99 0.0083
GLY 100 0.0092
PRO 101 0.0107
LEU 102 0.0045
ASP 103 0.0048
THR 104 0.0052
VAL 105 0.0057
VAL 106 0.0049
ASP 107 0.0061
GLY 108 0.0066
LEU 109 0.0048
LEU 110 0.0058
ASN 111 0.0095
SER 112 0.0095
GLU 113 0.0132
ALA 114 0.0088
LEU 115 0.0077
LYS 116 0.0095
GLY 117 0.0068
LYS 118 0.0065
ARG 119 0.0049
GLY 120 0.0048
ALA 121 0.0042
VAL 122 0.0038
TRP 123 0.0047
MET 124 0.0047
SER 125 0.0046
ARG 126 0.0066
ASP 127 0.0069
TRP 128 0.0089
ALA 129 0.0110
THR 130 0.0088
GLU 131 0.0054
GLU 132 0.0061
ILE 133 0.0066
ILE 134 0.0057
GLU 135 0.0031
GLU 136 0.0039
GLY 137 0.0038
LYS 138 0.0050
VAL 139 0.0045
ARG 140 0.0044
ARG 141 0.0053
VAL 142 0.0052
VAL 143 0.0049
GLN 144 0.0045
ASN 145 0.0060
ALA 146 0.0065
LYS 147 0.0039
VAL 148 0.0045
ASP 149 0.0040
TRP 150 0.0040
LYS 151 0.0042
VAL 152 0.0041
TRP 153 0.0046
ASP 154 0.0044
ALA 155 0.0053
GLU 156 0.0044
ASP 157 0.0039
THR 158 0.0038
LEU 159 0.0024
ILE 160 0.0027
HIS 161 0.0033
ASN 162 0.0063
ASP 163 0.0079
ASP 164 0.0055
LEU 165 0.0075
PRO 166 0.0085
MET 167 0.0109
LYS 168 0.0128
PRO 169 0.0130
SER 170 0.0154
ASP 171 0.0124
LEU 172 0.0102
PRO 173 0.0099
ASP 174 0.0057
VAL 175 0.0058
PHE 176 0.0080
THR 177 0.0110
SER 178 0.0106
PHE 179 0.0095
ARG 180 0.0084
LYS 181 0.0091
SER 182 0.0074
VAL 183 0.0035
GLU 184 0.0059
PRO 185 0.0076
LEU 186 0.0051
ARG 187 0.0087
ASP 188 0.0083
ASN 189 0.0028
ILE 190 0.0038
ARG 191 0.0041
LYS 192 0.0076
PRO 193 0.0065
LEU 194 0.0079
PRO 195 0.0128
PRO 196 0.0133
SER 197 0.0115
SER 198 0.0173
GLY 199 0.0151
THR 200 0.0129
LEU 201 0.0051
PRO 202 0.0048
PRO 203 0.0053
LEU 204 0.0039
PRO 205 0.0025
ASP 206 0.0052
ASP 207 0.0088
LEU 208 0.0063
PRO 209 0.0058
PRO 210 0.0104
GLN 211 0.0126
GLU 212 0.0141
ALA 213 0.0262
PRO 214 0.0229
PHE 215 0.0163
GLU 216 0.0149
ILE 217 0.0066
PRO 218 0.0071
SER 219 0.0107
SER 220 0.0142
LEU 221 0.0156
PRO 222 0.0207
GLU 223 0.0152
LEU 224 0.0104
THR 225 0.0128
GLN 226 0.0112
ALA 227 0.0052
LEU 228 0.0069
LEU 229 0.0088
ARG 230 0.0054
PRO 231 0.0079
LEU 232 0.0085
GLY 233 0.0109
ILE 234 0.0234
SER 235 0.0210
PRO 236 0.0210
ALA 237 0.0496
LEU 238 0.0373
SER 239 0.0388
PRO 240 0.0473
GLN 241 0.0369
THR 242 0.0198
ALA 243 0.0144
HIS 244 0.0093
PRO 245 0.0102
PHE 246 0.0053
ILE 247 0.0082
GLY 248 0.0090
GLY 249 0.0081
GLU 250 0.0079
SER 251 0.0067
HIS 252 0.0040
ALA 253 0.0052
ARG 254 0.0072
THR 255 0.0072
ARG 256 0.0062
LEU 257 0.0081
LEU 258 0.0140
HIS 259 0.0149
LEU 260 0.0117
LEU 261 0.0140
SER 262 0.0213
SER 263 0.0233
GLY 264 0.0181
ALA 265 0.0150
MET 266 0.0094
THR 267 0.0124
LYS 268 0.0151
TYR 269 0.0078
LYS 270 0.0114
ASP 271 0.0161
THR 272 0.0106
ARG 273 0.0076
ASN 274 0.0097
GLU 275 0.0082
MET 276 0.0099
ILE 277 0.0119
GLY 278 0.0136
GLU 279 0.0063
ASP 280 0.0073
PHE 281 0.0076
SER 282 0.0068
SER 283 0.0049
LYS 284 0.0045
LEU 285 0.0024
SER 286 0.0028
GLY 287 0.0026
TYR 288 0.0042
LEU 289 0.0048
ALA 290 0.0050
LEU 291 0.0083
GLY 292 0.0076
CYS 293 0.0060
ILE 294 0.0032
THR 295 0.0036
ALA 296 0.0032
ARG 297 0.0030
GLN 298 0.0021
ILE 299 0.0016
ASN 300 0.0041
HIS 301 0.0087
MET 302 0.0075
MET 303 0.0054
VAL 304 0.0112
GLU 305 0.0142
PHE 306 0.0047
GLU 307 0.0085
GLU 308 0.0178
VAL 309 0.0128
CYS 310 0.0066
TRP 311 0.0117
ASN 312 0.0220
THR 313 0.0281
GLY 314 0.0239
GLU 315 0.0097
ASN 316 0.0124
LYS 317 0.0151
GLY 318 0.0079
THR 319 0.0041
ALA 320 0.0082
ALA 321 0.0049
MET 322 0.0030
ARG 323 0.0043
PHE 324 0.0038
GLU 325 0.0026
LEU 326 0.0025
LEU 327 0.0055
TRP 328 0.0067
ARG 329 0.0065
ASP 330 0.0067
TYR 331 0.0084
MET 332 0.0106
LYS 333 0.0098
LEU 334 0.0104
CYS 335 0.0119
ALA 336 0.0135
ARG 337 0.0132
LYS 338 0.0129
TYR 339 0.0142
GLY 340 0.0175
SER 341 0.0193
ALA 342 0.0160
LEU 343 0.0143
PHE 344 0.0167
SER 345 0.0215
VAL 346 0.0224
HIS 347 0.0207
GLY 348 0.0149
PHE 349 0.0115
ARG 350 0.0059
GLY 351 0.0077
GLU 352 0.0160
GLN 353 0.0164
ASP 354 0.0277
HIS 355 0.0199
GLY 356 0.0115
LYS 357 0.0187
HIS 358 0.0153
THR 359 0.0104
LYS 360 0.0278
ILE 361 0.0262
GLU 362 0.0458
TRP 363 0.0225
LYS 364 0.0250
ALA 365 0.0217
ALA 366 0.0315
ALA 367 0.0518
ASP 368 0.0532
GLU 369 0.0404
PRO 370 0.0424
ARG 371 0.0369
LYS 372 0.0253
VAL 373 0.0254
GLU 374 0.0300
ARG 375 0.0158
PHE 376 0.0116
LEU 377 0.0146
ALA 378 0.0157
GLY 379 0.0110
THR 380 0.0094
THR 381 0.0050
GLY 382 0.0010
ILE 383 0.0023
GLY 384 0.0029
LEU 385 0.0042
VAL 386 0.0050
ASP 387 0.0045
ALA 388 0.0061
SER 389 0.0080
MET 390 0.0082
ARG 391 0.0090
GLU 392 0.0119
LEU 393 0.0110
ALA 394 0.0100
ALA 395 0.0147
THR 396 0.0128
GLY 397 0.0095
TYR 398 0.0100
THR 399 0.0097
SER 400 0.0095
ASN 401 0.0110
ARG 402 0.0063
ALA 403 0.0044
ARG 404 0.0073
GLN 405 0.0058
ASN 406 0.0028
CYS 407 0.0012
ALA 408 0.0054
SER 409 0.0051
PHE 410 0.0052
LEU 411 0.0126
ALA 412 0.0070
THR 413 0.0072
TRP 414 0.0047
LEU 415 0.0088
GLY 416 0.0128
VAL 417 0.0182
ASP 418 0.0161
TRP 419 0.0146
ARG 420 0.0142
LEU 421 0.0128
GLY 422 0.0123
ALA 423 0.0096
GLU 424 0.0065
TRP 425 0.0050
TYR 426 0.0031
GLU 427 0.0016
SER 428 0.0020
MET 429 0.0045
LEU 430 0.0029
VAL 431 0.0033
ASP 432 0.0023
TYR 433 0.0026
ASP 434 0.0058
VAL 435 0.0099
ALA 436 0.0111
SER 437 0.0107
ASN 438 0.0101
TRP 439 0.0120
GLY 440 0.0125
ASN 441 0.0097
TRP 442 0.0098
GLN 443 0.0110
TYR 444 0.0105
VAL 445 0.0096
ALA 446 0.0098
GLY 447 0.0132
VAL 448 0.0099
GLY 449 0.0071
ASN 450 0.0031
ASP 451 0.0174
PRO 452 0.0351
ARG 453 0.0587
GLY 454 0.0652
ASP 455 0.0615
GLY 456 0.0730
GLU 457 0.0662
GLY 458 0.0322
ARG 459 0.0342
ALA 460 0.0261
ARG 461 0.0463
ARG 462 0.0234
PHE 463 0.0157
ASN 464 0.0145
PRO 465 0.0110
ILE 466 0.0121
LYS 467 0.0128
GLN 468 0.0131
ALA 469 0.0134
TRP 470 0.0130
ASP 471 0.0130
TYR 472 0.0121
ASP 473 0.0123
LYS 474 0.0153
LYS 475 0.0139
GLY 476 0.0123
GLU 477 0.0075
TYR 478 0.0091
VAL 479 0.0078
ARG 480 0.0068
MET 481 0.0092
TRP 482 0.0106
VAL 483 0.0072
ASP 484 0.0090
GLU 485 0.0077
VAL 486 0.0078
LYS 487 0.0088
GLU 488 0.0139
ILE 489 0.0121
ASP 490 0.0173
ASP 491 0.0172
LEU 492 0.0150
ASP 493 0.0151
VAL 494 0.0115
VAL 495 0.0105
PHE 496 0.0113
GLN 497 0.0101
CYS 498 0.0080
SER 499 0.0078
ARG 500 0.0083
GLY 501 0.0028
LEU 502 0.0049
GLN 503 0.0105
GLY 504 0.0347
LYS 505 0.0302
LYS 506 0.0161
LYS 507 0.0100
CYS 508 0.0076
ALA 509 0.0057
GLY 510 0.0073
ALA 511 0.0076
LEU 512 0.0072
LYS 513 0.0104
ASP 514 0.0125
VAL 515 0.0096
GLU 516 0.0067
MET 517 0.0053
ALA 518 0.0050
ARG 519 0.0068
ASP 520 0.0049
PRO 521 0.0052
LEU 522 0.0062
VAL 523 0.0055
ARG 524 0.0061
ILE 525 0.0124
GLN 526 0.0141
TYR 527 0.0148
ASP 528 0.0142
ARG 529 0.0124
ARG 530 0.0103
ARG 531 0.0154
LYS 532 0.0195

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 41 ---

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