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 81 ---

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 = 0.0686
PHE 0 0.0073
MET 1 0.0064
TYR 2 0.0051
LEU 3 0.0028
ILE 4 0.0026
TYR 5 0.0020
ILE 6 0.0024
LEU 7 0.0018
ARG 8 0.0052
HIS 9 0.0050
ASP 10 0.0046
LEU 11 0.0044
ARG 12 0.0059
LEU 13 0.0059
ALA 14 0.0061
ASP 15 0.0038
ASN 16 0.0033
PRO 17 0.0023
ILE 18 0.0022
PHE 19 0.0035
HIS 20 0.0031
ALA 21 0.0059
LEU 22 0.0086
SER 23 0.0084
SER 24 0.0113
ARG 25 0.0176
SER 26 0.0136
ALA 27 0.0175
ASN 28 0.0148
PHE 29 0.0083
THR 30 0.0125
HIS 31 0.0073
LEU 32 0.0078
ILE 33 0.0063
PRO 34 0.0082
VAL 35 0.0065
TYR 36 0.0039
VAL 37 0.0024
LEU 38 0.0024
THR 39 0.0025
PRO 40 0.0060
HIS 41 0.0060
GLN 42 0.0038
ILE 43 0.0042
GLU 44 0.0048
VAL 45 0.0042
SER 46 0.0043
GLY 47 0.0017
LEU 48 0.0026
SER 49 0.0041
GLN 50 0.0039
SER 51 0.0095
ASN 52 0.0135
ILE 53 0.0168
SER 54 0.0102
PRO 55 0.0116
TYR 56 0.0103
PRO 57 0.0081
GLU 58 0.0080
ALA 59 0.0066
ARG 60 0.0059
SER 61 0.0114
ARG 62 0.0126
VAL 63 0.0179
GLY 64 0.0143
LYS 65 0.0112
PHE 66 0.0055
TRP 67 0.0054
ARG 68 0.0048
CYS 69 0.0045
GLY 70 0.0036
PRO 71 0.0049
HIS 72 0.0048
ARG 73 0.0048
VAL 74 0.0043
LYS 75 0.0040
PHE 76 0.0060
LEU 77 0.0028
SER 78 0.0015
GLU 79 0.0036
ALA 80 0.0031
ILE 81 0.0034
TYR 82 0.0072
ASP 83 0.0080
LEU 84 0.0119
LYS 85 0.0154
ASP 86 0.0252
THR 87 0.0226
LEU 88 0.0168
ARG 89 0.0326
GLY 90 0.0256
LEU 91 0.0190
GLY 92 0.0255
SER 93 0.0204
ASP 94 0.0188
LEU 95 0.0130
LEU 96 0.0091
VAL 97 0.0057
ARG 98 0.0028
VAL 99 0.0049
GLY 100 0.0022
PRO 101 0.0025
LEU 102 0.0103
ASP 103 0.0117
THR 104 0.0134
VAL 105 0.0092
VAL 106 0.0091
ASP 107 0.0086
GLY 108 0.0061
LEU 109 0.0069
LEU 110 0.0055
ASN 111 0.0027
SER 112 0.0016
GLU 113 0.0124
ALA 114 0.0079
LEU 115 0.0083
LYS 116 0.0072
GLY 117 0.0051
LYS 118 0.0062
ARG 119 0.0080
GLY 120 0.0053
ALA 121 0.0037
VAL 122 0.0027
TRP 123 0.0047
MET 124 0.0061
SER 125 0.0082
ARG 126 0.0203
ASP 127 0.0217
TRP 128 0.0199
ALA 129 0.0191
THR 130 0.0188
GLU 131 0.0182
GLU 132 0.0173
ILE 133 0.0138
ILE 134 0.0127
GLU 135 0.0120
GLU 136 0.0095
GLY 137 0.0080
LYS 138 0.0145
VAL 139 0.0117
ARG 140 0.0068
ARG 141 0.0116
VAL 142 0.0124
VAL 143 0.0077
GLN 144 0.0024
ASN 145 0.0056
ALA 146 0.0135
LYS 147 0.0208
VAL 148 0.0141
ASP 149 0.0073
TRP 150 0.0081
LYS 151 0.0105
VAL 152 0.0119
TRP 153 0.0102
ASP 154 0.0082
ALA 155 0.0078
GLU 156 0.0053
ASP 157 0.0073
THR 158 0.0081
LEU 159 0.0086
ILE 160 0.0099
HIS 161 0.0102
ASN 162 0.0135
ASP 163 0.0187
ASP 164 0.0169
LEU 165 0.0171
PRO 166 0.0182
MET 167 0.0127
LYS 168 0.0051
PRO 169 0.0041
SER 170 0.0086
ASP 171 0.0106
LEU 172 0.0048
PRO 173 0.0028
ASP 174 0.0024
VAL 175 0.0036
PHE 176 0.0069
THR 177 0.0083
SER 178 0.0087
PHE 179 0.0093
ARG 180 0.0098
LYS 181 0.0135
SER 182 0.0169
VAL 183 0.0186
GLU 184 0.0152
PRO 185 0.0143
LEU 186 0.0090
ARG 187 0.0080
ASP 188 0.0126
ASN 189 0.0129
ILE 190 0.0096
ARG 191 0.0081
LYS 192 0.0077
PRO 193 0.0062
LEU 194 0.0065
PRO 195 0.0163
PRO 196 0.0142
SER 197 0.0082
SER 198 0.0178
GLY 199 0.0121
THR 200 0.0127
LEU 201 0.0159
PRO 202 0.0140
PRO 203 0.0123
LEU 204 0.0045
PRO 205 0.0126
ASP 206 0.0280
ASP 207 0.0101
LEU 208 0.0056
PRO 209 0.0049
PRO 210 0.0074
GLN 211 0.0057
GLU 212 0.0055
ALA 213 0.0078
PRO 214 0.0051
PHE 215 0.0040
GLU 216 0.0047
ILE 217 0.0041
PRO 218 0.0046
SER 219 0.0059
SER 220 0.0053
LEU 221 0.0047
PRO 222 0.0092
GLU 223 0.0083
LEU 224 0.0037
THR 225 0.0022
GLN 226 0.0025
ALA 227 0.0026
LEU 228 0.0026
LEU 229 0.0017
ARG 230 0.0023
PRO 231 0.0028
LEU 232 0.0021
GLY 233 0.0013
ILE 234 0.0063
SER 235 0.0074
PRO 236 0.0120
ALA 237 0.0074
LEU 238 0.0008
SER 239 0.0103
PRO 240 0.0269
GLN 241 0.0130
THR 242 0.0076
ALA 243 0.0129
HIS 244 0.0132
PRO 245 0.0121
PHE 246 0.0164
ILE 247 0.0175
GLY 248 0.0133
GLY 249 0.0118
GLU 250 0.0112
SER 251 0.0169
HIS 252 0.0189
ALA 253 0.0153
ARG 254 0.0169
THR 255 0.0225
ARG 256 0.0169
LEU 257 0.0096
LEU 258 0.0122
HIS 259 0.0081
LEU 260 0.0040
LEU 261 0.0085
SER 262 0.0120
SER 263 0.0094
GLY 264 0.0065
ALA 265 0.0034
MET 266 0.0031
THR 267 0.0059
LYS 268 0.0039
TYR 269 0.0035
LYS 270 0.0026
ASP 271 0.0091
THR 272 0.0143
ARG 273 0.0128
ASN 274 0.0112
GLU 275 0.0167
MET 276 0.0113
ILE 277 0.0122
GLY 278 0.0150
GLU 279 0.0146
ASP 280 0.0151
PHE 281 0.0170
SER 282 0.0152
SER 283 0.0157
LYS 284 0.0175
LEU 285 0.0099
SER 286 0.0087
GLY 287 0.0097
TYR 288 0.0076
LEU 289 0.0030
ALA 290 0.0047
LEU 291 0.0030
GLY 292 0.0037
CYS 293 0.0052
ILE 294 0.0030
THR 295 0.0033
ALA 296 0.0050
ARG 297 0.0048
GLN 298 0.0046
ILE 299 0.0055
ASN 300 0.0087
HIS 301 0.0093
MET 302 0.0091
MET 303 0.0094
VAL 304 0.0070
GLU 305 0.0099
PHE 306 0.0082
GLU 307 0.0035
GLU 308 0.0073
VAL 309 0.0205
CYS 310 0.0169
TRP 311 0.0082
ASN 312 0.0166
THR 313 0.0149
GLY 314 0.0135
GLU 315 0.0082
ASN 316 0.0081
LYS 317 0.0074
GLY 318 0.0077
THR 319 0.0085
ALA 320 0.0081
ALA 321 0.0043
MET 322 0.0043
ARG 323 0.0052
PHE 324 0.0038
GLU 325 0.0039
LEU 326 0.0044
LEU 327 0.0072
TRP 328 0.0080
ARG 329 0.0076
ASP 330 0.0073
TYR 331 0.0068
MET 332 0.0074
LYS 333 0.0026
LEU 334 0.0030
CYS 335 0.0044
ALA 336 0.0098
ARG 337 0.0079
LYS 338 0.0075
TYR 339 0.0101
GLY 340 0.0126
SER 341 0.0146
ALA 342 0.0125
LEU 343 0.0125
PHE 344 0.0118
SER 345 0.0168
VAL 346 0.0107
HIS 347 0.0098
GLY 348 0.0096
PHE 349 0.0078
ARG 350 0.0082
GLY 351 0.0075
GLU 352 0.0074
GLN 353 0.0073
ASP 354 0.0308
HIS 355 0.0092
GLY 356 0.0105
LYS 357 0.0189
HIS 358 0.0068
THR 359 0.0172
LYS 360 0.0287
ILE 361 0.0180
GLU 362 0.0208
TRP 363 0.0191
LYS 364 0.0200
ALA 365 0.0261
ALA 366 0.0329
ALA 367 0.0686
ASP 368 0.0384
GLU 369 0.0280
PRO 370 0.0471
ARG 371 0.0629
LYS 372 0.0378
VAL 373 0.0258
GLU 374 0.0391
ARG 375 0.0181
PHE 376 0.0134
LEU 377 0.0158
ALA 378 0.0145
GLY 379 0.0081
THR 380 0.0076
THR 381 0.0083
GLY 382 0.0101
ILE 383 0.0091
GLY 384 0.0103
LEU 385 0.0070
VAL 386 0.0060
ASP 387 0.0078
ALA 388 0.0118
SER 389 0.0086
MET 390 0.0066
ARG 391 0.0082
GLU 392 0.0074
LEU 393 0.0039
ALA 394 0.0027
ALA 395 0.0032
THR 396 0.0026
GLY 397 0.0046
TYR 398 0.0081
THR 399 0.0078
SER 400 0.0089
ASN 401 0.0074
ARG 402 0.0055
ALA 403 0.0047
ARG 404 0.0032
GLN 405 0.0017
ASN 406 0.0037
CYS 407 0.0040
ALA 408 0.0083
SER 409 0.0103
PHE 410 0.0112
LEU 411 0.0115
ALA 412 0.0118
THR 413 0.0126
TRP 414 0.0170
LEU 415 0.0167
GLY 416 0.0168
VAL 417 0.0094
ASP 418 0.0072
TRP 419 0.0096
ARG 420 0.0082
LEU 421 0.0081
GLY 422 0.0103
ALA 423 0.0077
GLU 424 0.0069
TRP 425 0.0066
TYR 426 0.0041
GLU 427 0.0034
SER 428 0.0036
MET 429 0.0054
LEU 430 0.0059
VAL 431 0.0068
ASP 432 0.0079
TYR 433 0.0044
ASP 434 0.0024
VAL 435 0.0036
ALA 436 0.0071
SER 437 0.0082
ASN 438 0.0074
TRP 439 0.0081
GLY 440 0.0098
ASN 441 0.0094
TRP 442 0.0074
GLN 443 0.0080
TYR 444 0.0069
VAL 445 0.0072
ALA 446 0.0077
GLY 447 0.0042
VAL 448 0.0050
GLY 449 0.0063
ASN 450 0.0063
ASP 451 0.0094
PRO 452 0.0123
ARG 453 0.0233
GLY 454 0.0187
ASP 455 0.0240
GLY 456 0.0167
GLU 457 0.0110
GLY 458 0.0240
ARG 459 0.0255
ALA 460 0.0157
ARG 461 0.0116
ARG 462 0.0122
PHE 463 0.0065
ASN 464 0.0067
PRO 465 0.0104
ILE 466 0.0129
LYS 467 0.0111
GLN 468 0.0116
ALA 469 0.0160
TRP 470 0.0163
ASP 471 0.0177
TYR 472 0.0143
ASP 473 0.0162
LYS 474 0.0176
LYS 475 0.0176
GLY 476 0.0155
GLU 477 0.0218
TYR 478 0.0179
VAL 479 0.0171
ARG 480 0.0137
MET 481 0.0140
TRP 482 0.0191
VAL 483 0.0252
ASP 484 0.0267
GLU 485 0.0312
VAL 486 0.0200
LYS 487 0.0174
GLU 488 0.0167
ILE 489 0.0060
ASP 490 0.0108
ASP 491 0.0146
LEU 492 0.0097
ASP 493 0.0172
VAL 494 0.0126
VAL 495 0.0117
PHE 496 0.0095
GLN 497 0.0098
CYS 498 0.0145
SER 499 0.0185
ARG 500 0.0141
GLY 501 0.0150
LEU 502 0.0155
GLN 503 0.0173
GLY 504 0.0401
LYS 505 0.0076
LYS 506 0.0069
LYS 507 0.0085
CYS 508 0.0024
ALA 509 0.0038
GLY 510 0.0175
ALA 511 0.0223
LEU 512 0.0175
LYS 513 0.0149
ASP 514 0.0156
VAL 515 0.0363
GLU 516 0.0352
MET 517 0.0315
ALA 518 0.0306
ARG 519 0.0397
ASP 520 0.0286
PRO 521 0.0191
LEU 522 0.0176
VAL 523 0.0140
ARG 524 0.0126
ILE 525 0.0223
GLN 526 0.0265
TYR 527 0.0220
ASP 528 0.0281
ARG 529 0.0180
ARG 530 0.0106
ARG 531 0.0105
LYS 532 0.0368

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 81 ---

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