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 74 ---

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 = 0.0695
PHE 0 0.0188
MET 1 0.0177
TYR 2 0.0164
LEU 3 0.0100
ILE 4 0.0063
TYR 5 0.0018
ILE 6 0.0088
LEU 7 0.0096
ARG 8 0.0108
HIS 9 0.0098
ASP 10 0.0083
LEU 11 0.0103
ARG 12 0.0096
LEU 13 0.0090
ALA 14 0.0070
ASP 15 0.0054
ASN 16 0.0036
PRO 17 0.0015
ILE 18 0.0042
PHE 19 0.0055
HIS 20 0.0037
ALA 21 0.0057
LEU 22 0.0042
SER 23 0.0065
SER 24 0.0109
ARG 25 0.0071
SER 26 0.0093
ALA 27 0.0165
ASN 28 0.0184
PHE 29 0.0174
THR 30 0.0174
HIS 31 0.0166
LEU 32 0.0143
ILE 33 0.0088
PRO 34 0.0064
VAL 35 0.0080
TYR 36 0.0115
VAL 37 0.0093
LEU 38 0.0072
THR 39 0.0051
PRO 40 0.0036
HIS 41 0.0037
GLN 42 0.0031
ILE 43 0.0039
GLU 44 0.0040
VAL 45 0.0016
SER 46 0.0016
GLY 47 0.0011
LEU 48 0.0042
SER 49 0.0046
GLN 50 0.0056
SER 51 0.0048
ASN 52 0.0036
ILE 53 0.0037
SER 54 0.0067
PRO 55 0.0106
TYR 56 0.0099
PRO 57 0.0113
GLU 58 0.0094
ALA 59 0.0063
ARG 60 0.0135
SER 61 0.0167
ARG 62 0.0200
VAL 63 0.0206
GLY 64 0.0117
LYS 65 0.0162
PHE 66 0.0073
TRP 67 0.0083
ARG 68 0.0111
CYS 69 0.0057
GLY 70 0.0038
PRO 71 0.0036
HIS 72 0.0035
ARG 73 0.0040
VAL 74 0.0023
LYS 75 0.0055
PHE 76 0.0038
LEU 77 0.0074
SER 78 0.0150
GLU 79 0.0137
ALA 80 0.0124
ILE 81 0.0163
TYR 82 0.0182
ASP 83 0.0162
LEU 84 0.0156
LYS 85 0.0167
ASP 86 0.0167
THR 87 0.0126
LEU 88 0.0121
ARG 89 0.0136
GLY 90 0.0066
LEU 91 0.0068
GLY 92 0.0118
SER 93 0.0081
ASP 94 0.0110
LEU 95 0.0137
LEU 96 0.0072
VAL 97 0.0081
ARG 98 0.0081
VAL 99 0.0052
GLY 100 0.0066
PRO 101 0.0102
LEU 102 0.0101
ASP 103 0.0109
THR 104 0.0079
VAL 105 0.0083
VAL 106 0.0100
ASP 107 0.0068
GLY 108 0.0127
LEU 109 0.0119
LEU 110 0.0142
ASN 111 0.0167
SER 112 0.0060
GLU 113 0.0089
ALA 114 0.0072
LEU 115 0.0090
LYS 116 0.0208
GLY 117 0.0255
LYS 118 0.0114
ARG 119 0.0172
GLY 120 0.0145
ALA 121 0.0112
VAL 122 0.0073
TRP 123 0.0022
MET 124 0.0058
SER 125 0.0090
ARG 126 0.0195
ASP 127 0.0191
TRP 128 0.0198
ALA 129 0.0130
THR 130 0.0088
GLU 131 0.0063
GLU 132 0.0134
ILE 133 0.0173
ILE 134 0.0165
GLU 135 0.0131
GLU 136 0.0140
GLY 137 0.0154
LYS 138 0.0130
VAL 139 0.0135
ARG 140 0.0136
ARG 141 0.0080
VAL 142 0.0077
VAL 143 0.0141
GLN 144 0.0177
ASN 145 0.0151
ALA 146 0.0181
LYS 147 0.0215
VAL 148 0.0153
ASP 149 0.0214
TRP 150 0.0081
LYS 151 0.0057
VAL 152 0.0076
TRP 153 0.0045
ASP 154 0.0030
ALA 155 0.0035
GLU 156 0.0047
ASP 157 0.0049
THR 158 0.0073
LEU 159 0.0097
ILE 160 0.0092
HIS 161 0.0112
ASN 162 0.0082
ASP 163 0.0150
ASP 164 0.0128
LEU 165 0.0126
PRO 166 0.0125
MET 167 0.0118
LYS 168 0.0056
PRO 169 0.0044
SER 170 0.0083
ASP 171 0.0056
LEU 172 0.0052
PRO 173 0.0079
ASP 174 0.0072
VAL 175 0.0081
PHE 176 0.0066
THR 177 0.0078
SER 178 0.0096
PHE 179 0.0078
ARG 180 0.0045
LYS 181 0.0109
SER 182 0.0107
VAL 183 0.0048
GLU 184 0.0081
PRO 185 0.0122
LEU 186 0.0085
ARG 187 0.0126
ASP 188 0.0137
ASN 189 0.0078
ILE 190 0.0112
ARG 191 0.0145
LYS 192 0.0106
PRO 193 0.0074
LEU 194 0.0073
PRO 195 0.0095
PRO 196 0.0101
SER 197 0.0049
SER 198 0.0144
GLY 199 0.0128
THR 200 0.0132
LEU 201 0.0114
PRO 202 0.0149
PRO 203 0.0170
LEU 204 0.0175
PRO 205 0.0209
ASP 206 0.0252
ASP 207 0.0245
LEU 208 0.0228
PRO 209 0.0261
PRO 210 0.0342
GLN 211 0.0200
GLU 212 0.0255
ALA 213 0.0080
PRO 214 0.0074
PHE 215 0.0027
GLU 216 0.0049
ILE 217 0.0058
PRO 218 0.0095
SER 219 0.0109
SER 220 0.0101
LEU 221 0.0153
PRO 222 0.0264
GLU 223 0.0183
LEU 224 0.0110
THR 225 0.0112
GLN 226 0.0099
ALA 227 0.0040
LEU 228 0.0051
LEU 229 0.0031
ARG 230 0.0008
PRO 231 0.0028
LEU 232 0.0033
GLY 233 0.0030
ILE 234 0.0052
SER 235 0.0035
PRO 236 0.0092
ALA 237 0.0419
LEU 238 0.0148
SER 239 0.0217
PRO 240 0.0597
GLN 241 0.0342
THR 242 0.0173
ALA 243 0.0119
HIS 244 0.0128
PRO 245 0.0149
PHE 246 0.0086
ILE 247 0.0078
GLY 248 0.0070
GLY 249 0.0106
GLU 250 0.0093
SER 251 0.0139
HIS 252 0.0140
ALA 253 0.0106
ARG 254 0.0133
THR 255 0.0129
ARG 256 0.0094
LEU 257 0.0098
LEU 258 0.0079
HIS 259 0.0042
LEU 260 0.0043
LEU 261 0.0063
SER 262 0.0070
SER 263 0.0060
GLY 264 0.0048
ALA 265 0.0049
MET 266 0.0048
THR 267 0.0043
LYS 268 0.0063
TYR 269 0.0071
LYS 270 0.0135
ASP 271 0.0157
THR 272 0.0174
ARG 273 0.0155
ASN 274 0.0194
GLU 275 0.0193
MET 276 0.0120
ILE 277 0.0152
GLY 278 0.0140
GLU 279 0.0118
ASP 280 0.0075
PHE 281 0.0095
SER 282 0.0043
SER 283 0.0039
LYS 284 0.0068
LEU 285 0.0074
SER 286 0.0070
GLY 287 0.0054
TYR 288 0.0051
LEU 289 0.0048
ALA 290 0.0023
LEU 291 0.0052
GLY 292 0.0031
CYS 293 0.0062
ILE 294 0.0061
THR 295 0.0061
ALA 296 0.0081
ARG 297 0.0071
GLN 298 0.0072
ILE 299 0.0073
ASN 300 0.0047
HIS 301 0.0036
MET 302 0.0024
MET 303 0.0056
VAL 304 0.0112
GLU 305 0.0152
PHE 306 0.0090
GLU 307 0.0057
GLU 308 0.0102
VAL 309 0.0182
CYS 310 0.0191
TRP 311 0.0105
ASN 312 0.0048
THR 313 0.0102
GLY 314 0.0148
GLU 315 0.0110
ASN 316 0.0080
LYS 317 0.0085
GLY 318 0.0035
THR 319 0.0063
ALA 320 0.0078
ALA 321 0.0043
MET 322 0.0056
ARG 323 0.0066
PHE 324 0.0051
GLU 325 0.0042
LEU 326 0.0055
LEU 327 0.0050
TRP 328 0.0063
ARG 329 0.0072
ASP 330 0.0060
TYR 331 0.0063
MET 332 0.0074
LYS 333 0.0044
LEU 334 0.0031
CYS 335 0.0045
ALA 336 0.0017
ARG 337 0.0042
LYS 338 0.0058
TYR 339 0.0070
GLY 340 0.0065
SER 341 0.0064
ALA 342 0.0079
LEU 343 0.0079
PHE 344 0.0095
SER 345 0.0069
VAL 346 0.0068
HIS 347 0.0064
GLY 348 0.0053
PHE 349 0.0041
ARG 350 0.0042
GLY 351 0.0117
GLU 352 0.0119
GLN 353 0.0111
ASP 354 0.0135
HIS 355 0.0174
GLY 356 0.0207
LYS 357 0.0220
HIS 358 0.0263
THR 359 0.0261
LYS 360 0.0084
ILE 361 0.0116
GLU 362 0.0162
TRP 363 0.0099
LYS 364 0.0088
ALA 365 0.0099
ALA 366 0.0067
ALA 367 0.0031
ASP 368 0.0106
GLU 369 0.0126
PRO 370 0.0208
ARG 371 0.0187
LYS 372 0.0079
VAL 373 0.0125
GLU 374 0.0187
ARG 375 0.0079
PHE 376 0.0075
LEU 377 0.0117
ALA 378 0.0071
GLY 379 0.0067
THR 380 0.0037
THR 381 0.0032
GLY 382 0.0033
ILE 383 0.0016
GLY 384 0.0048
LEU 385 0.0046
VAL 386 0.0023
ASP 387 0.0049
ALA 388 0.0062
SER 389 0.0046
MET 390 0.0048
ARG 391 0.0045
GLU 392 0.0058
LEU 393 0.0042
ALA 394 0.0038
ALA 395 0.0062
THR 396 0.0085
GLY 397 0.0072
TYR 398 0.0064
THR 399 0.0039
SER 400 0.0025
ASN 401 0.0072
ARG 402 0.0110
ALA 403 0.0055
ARG 404 0.0053
GLN 405 0.0092
ASN 406 0.0066
CYS 407 0.0051
ALA 408 0.0083
SER 409 0.0080
PHE 410 0.0070
LEU 411 0.0076
ALA 412 0.0087
THR 413 0.0082
TRP 414 0.0072
LEU 415 0.0070
GLY 416 0.0098
VAL 417 0.0090
ASP 418 0.0093
TRP 419 0.0086
ARG 420 0.0100
LEU 421 0.0079
GLY 422 0.0073
ALA 423 0.0109
GLU 424 0.0109
TRP 425 0.0059
TYR 426 0.0067
GLU 427 0.0097
SER 428 0.0074
MET 429 0.0059
LEU 430 0.0074
VAL 431 0.0088
ASP 432 0.0088
TYR 433 0.0085
ASP 434 0.0102
VAL 435 0.0091
ALA 436 0.0090
SER 437 0.0103
ASN 438 0.0104
TRP 439 0.0106
GLY 440 0.0105
ASN 441 0.0083
TRP 442 0.0081
GLN 443 0.0081
TYR 444 0.0065
VAL 445 0.0075
ALA 446 0.0067
GLY 447 0.0084
VAL 448 0.0065
GLY 449 0.0045
ASN 450 0.0055
ASP 451 0.0051
PRO 452 0.0055
ARG 453 0.0024
GLY 454 0.0029
ASP 455 0.0032
GLY 456 0.0127
GLU 457 0.0087
GLY 458 0.0074
ARG 459 0.0069
ALA 460 0.0074
ARG 461 0.0105
ARG 462 0.0117
PHE 463 0.0102
ASN 464 0.0094
PRO 465 0.0066
ILE 466 0.0082
LYS 467 0.0143
GLN 468 0.0122
ALA 469 0.0126
TRP 470 0.0154
ASP 471 0.0226
TYR 472 0.0175
ASP 473 0.0184
LYS 474 0.0148
LYS 475 0.0403
GLY 476 0.0106
GLU 477 0.0247
TYR 478 0.0186
VAL 479 0.0088
ARG 480 0.0075
MET 481 0.0069
TRP 482 0.0127
VAL 483 0.0106
ASP 484 0.0211
GLU 485 0.0218
VAL 486 0.0203
LYS 487 0.0325
GLU 488 0.0599
ILE 489 0.0419
ASP 490 0.0553
ASP 491 0.0405
LEU 492 0.0193
ASP 493 0.0177
VAL 494 0.0160
VAL 495 0.0109
PHE 496 0.0096
GLN 497 0.0097
CYS 498 0.0142
SER 499 0.0163
ARG 500 0.0215
GLY 501 0.0170
LEU 502 0.0152
GLN 503 0.0295
GLY 504 0.0695
LYS 505 0.0318
LYS 506 0.0223
LYS 507 0.0433
CYS 508 0.0388
ALA 509 0.0352
GLY 510 0.0331
ALA 511 0.0303
LEU 512 0.0128
LYS 513 0.0294
ASP 514 0.0455
VAL 515 0.0264
GLU 516 0.0142
MET 517 0.0085
ALA 518 0.0132
ARG 519 0.0221
ASP 520 0.0171
PRO 521 0.0110
LEU 522 0.0076
VAL 523 0.0071
ARG 524 0.0104
ILE 525 0.0150
GLN 526 0.0142
TYR 527 0.0095
ASP 528 0.0200
ARG 529 0.0280
ARG 530 0.0268
ARG 531 0.0123
LYS 532 0.0256

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 74 ---

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