Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* secYG_ALPHA_SECE_ITASSER_25_200_200_10 *

<R²> analysis for 260812060332552102

--- normal mode 10 ---

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 = 0.1533
MET 1 0.0021
ASN 2 0.0022
VAL 3 0.0026
GLY 4 0.0026
ALA 5 0.0025
ARG 6 0.0029
GLY 7 0.0029
ASN 8 0.0028
ALA 9 0.0030
GLY 10 0.0031
LEU 11 0.0028
PHE 12 0.0029
TRP 13 0.0032
ARG 14 0.0030
PHE 15 0.0028
GLY 16 0.0031
PHE 17 0.0032
THR 18 0.0028
LEU 19 0.0031
LEU 20 0.0034
ALA 21 0.0031
LEU 22 0.0031
ILE 23 0.0030
VAL 24 0.0031
TYR 25 0.0035
ARG 26 0.0028
LEU 27 0.0022
GLY 28 0.0034
THR 29 0.0035
TYR 30 0.0025
ILE 31 0.0039
PRO 32 0.0043
ILE 33 0.0047
PRO 34 0.0055
GLY 35 0.0058
VAL 36 0.0053
ASN 37 0.0054
PRO 38 0.0047
SER 39 0.0049
VAL 40 0.0052
VAL 41 0.0046
GLU 42 0.0043
ASP 43 0.0048
ILE 44 0.0046
ILE 45 0.0041
SER 46 0.0043
SER 47 0.0045
HIS 48 0.0041
ALA 49 0.0042
THR 50 0.0041
GLY 51 0.0036
VAL 52 0.0031
LEU 53 0.0035
GLY 54 0.0035
ILE 55 0.0029
PHE 56 0.0030
ASN 57 0.0033
VAL 58 0.0031
PHE 59 0.0028
SER 60 0.0032
GLY 61 0.0032
GLY 62 0.0032
ALA 63 0.0033
LEU 64 0.0034
GLY 65 0.0034
ARG 66 0.0037
MET 67 0.0041
THR 68 0.0039
ILE 69 0.0041
PHE 70 0.0037
ALA 71 0.0037
LEU 72 0.0035
ASN 73 0.0033
VAL 74 0.0029
MET 75 0.0028
PRO 76 0.0028
TYR 77 0.0026
ILE 78 0.0021
VAL 79 0.0020
SER 80 0.0021
SER 81 0.0018
ILE 82 0.0012
ILE 83 0.0013
VAL 84 0.0014
GLN 85 0.0010
LEU 86 0.0005
LEU 87 0.0007
SER 88 0.0011
VAL 89 0.0010
ALA 90 0.0007
ILE 91 0.0010
PRO 92 0.0015
THR 93 0.0017
LEU 94 0.0016
ASN 95 0.0016
GLU 96 0.0022
MET 97 0.0022
ARG 98 0.0021
GLN 99 0.0026
ASP 100 0.0029
GLY 101 0.0029
GLU 102 0.0031
LEU 103 0.0033
GLY 104 0.0027
ARG 105 0.0025
MET 106 0.0029
LYS 107 0.0028
MET 108 0.0022
SER 109 0.0025
THR 110 0.0029
TYR 111 0.0025
THR 112 0.0024
ARG 113 0.0029
TYR 114 0.0031
LEU 115 0.0027
SER 116 0.0029
VAL 117 0.0035
ALA 118 0.0033
PHE 119 0.0031
CYS 120 0.0035
ILE 121 0.0040
ALA 122 0.0037
GLN 123 0.0036
GLY 124 0.0041
LEU 125 0.0045
VAL 126 0.0043
ILE 127 0.0043
LEU 128 0.0049
LEU 129 0.0051
GLY 130 0.0049
LEU 131 0.0051
GLU 132 0.0057
ARG 133 0.0057
MET 134 0.0056
ASN 135 0.0061
SER 136 0.0066
ASP 137 0.0073
GLU 138 0.0070
VAL 139 0.0063
MET 140 0.0063
VAL 141 0.0057
VAL 142 0.0059
ILE 143 0.0065
ASN 144 0.0068
PRO 145 0.0065
GLY 146 0.0065
ILE 147 0.0064
MET 148 0.0064
PHE 149 0.0060
ARG 150 0.0056
VAL 151 0.0057
VAL 152 0.0056
GLY 153 0.0051
ILE 154 0.0048
SER 155 0.0049
SER 156 0.0048
LEU 157 0.0043
LEU 158 0.0042
ALA 159 0.0044
GLY 160 0.0041
THR 161 0.0037
MET 162 0.0038
PHE 163 0.0039
LEU 164 0.0035
LEU 165 0.0032
TRP 166 0.0036
LEU 167 0.0035
GLY 168 0.0029
GLU 169 0.0031
ARG 170 0.0034
ILE 171 0.0030
ASN 172 0.0028
ALA 173 0.0032
LYS 174 0.0033
GLY 175 0.0028
ILE 176 0.0026
GLY 177 0.0024
ASN 178 0.0023
GLY 179 0.0027
ILE 180 0.0026
SER 181 0.0024
LEU 182 0.0027
ILE 183 0.0030
ILE 184 0.0028
PHE 185 0.0028
VAL 186 0.0032
GLY 187 0.0032
ILE 188 0.0030
ILE 189 0.0032
SER 190 0.0035
GLU 191 0.0034
LEU 192 0.0034
PRO 193 0.0040
SER 194 0.0045
SER 195 0.0040
ILE 196 0.0041
SER 197 0.0049
SER 198 0.0050
VAL 199 0.0048
PHE 200 0.0052
LEU 201 0.0057
LEU 202 0.0057
GLY 203 0.0057
LYS 204 0.0062
ASN 205 0.0065
GLY 206 0.0066
GLU 207 0.0063
VAL 208 0.0058
SER 209 0.0059
GLY 210 0.0057
LEU 211 0.0053
VAL 212 0.0051
VAL 213 0.0049
LEU 214 0.0046
SER 215 0.0043
MET 216 0.0041
LEU 217 0.0039
LEU 218 0.0037
ALA 219 0.0034
PHE 220 0.0032
PHE 221 0.0030
ALA 222 0.0028
LEU 223 0.0025
PHE 224 0.0024
LEU 225 0.0021
LEU 226 0.0019
ILE 227 0.0017
ILE 228 0.0015
PHE 229 0.0014
PHE 230 0.0010
GLU 231 0.0008
ARG 232 0.0008
SER 233 0.0004
TYR 234 0.0005
ARG 235 0.0012
LYS 236 0.0018
VAL 237 0.0029
PHE 238 0.0031
VAL 239 0.0044
GLN 240 0.0050
TYR 241 0.0060
PRO 242 0.0072
LYS 243 0.0086
ARG 244 0.0152
GLN 245 0.0157
THR 246 0.0234
GLY 247 0.0282
GLY 248 0.0264
ARG 249 0.0262
PHE 250 0.0191
TYR 251 0.0179
ASN 252 0.0121
SER 253 0.0056
ASP 254 0.0053
SER 255 0.0038
SER 256 0.0042
TYR 257 0.0033
ILE 258 0.0035
PRO 259 0.0021
LEU 260 0.0019
LYS 261 0.0010
ILE 262 0.0009
ASN 263 0.0005
THR 264 0.0010
ALA 265 0.0006
GLY 266 0.0007
VAL 267 0.0012
ILE 268 0.0010
PRO 269 0.0008
PRO 270 0.0014
ILE 271 0.0016
PHE 272 0.0013
ALA 273 0.0015
ASN 274 0.0020
ALA 275 0.0020
LEU 276 0.0018
LEU 277 0.0022
LEU 278 0.0026
SER 279 0.0025
SER 280 0.0024
ILE 281 0.0031
SER 282 0.0033
LEU 283 0.0031
VAL 284 0.0034
ARG 285 0.0040
PHE 286 0.0040
HIS 287 0.0039
SER 288 0.0046
GLY 289 0.0050
SER 290 0.0046
GLU 291 0.0049
TRP 292 0.0042
ALA 293 0.0041
ASP 294 0.0047
VAL 295 0.0046
LEU 296 0.0039
LEU 297 0.0041
ARG 298 0.0046
TYR 299 0.0041
LEU 300 0.0035
SER 301 0.0038
SER 302 0.0035
GLU 303 0.0039
GLY 304 0.0039
ILE 305 0.0038
LEU 306 0.0035
TYR 307 0.0031
VAL 308 0.0030
SER 309 0.0029
VAL 310 0.0026
TYR 311 0.0023
ILE 312 0.0024
ALA 313 0.0023
LEU 314 0.0017
ILE 315 0.0016
MET 316 0.0018
PHE 317 0.0016
PHE 318 0.0009
THR 319 0.0010
PHE 320 0.0016
PHE 321 0.0013
TYR 322 0.0009
THR 323 0.0013
SER 324 0.0020
LEU 325 0.0016
VAL 326 0.0019
PHE 327 0.0027
ASP 328 0.0047
THR 329 0.0054
LYS 330 0.0070
GLU 331 0.0068
THR 332 0.0061
SER 333 0.0071
GLU 334 0.0084
MET 335 0.0079
LEU 336 0.0073
LYS 337 0.0086
LYS 338 0.0096
ASN 339 0.0088
GLY 340 0.0088
GLY 341 0.0072
PHE 342 0.0066
VAL 343 0.0053
PRO 344 0.0051
GLY 345 0.0061
LYS 346 0.0070
ARG 347 0.0083
PRO 348 0.0083
GLY 349 0.0087
LYS 350 0.0087
ALA 351 0.0080
THR 352 0.0068
LYS 353 0.0067
GLU 354 0.0068
TYR 355 0.0057
PHE 356 0.0048
ASP 357 0.0052
GLN 358 0.0052
VAL 359 0.0040
ILE 360 0.0033
GLY 361 0.0039
ARG 362 0.0038
ILE 363 0.0024
THR 364 0.0021
VAL 365 0.0029
LEU 366 0.0025
GLY 367 0.0015
ALA 368 0.0018
ILE 369 0.0025
TYR 370 0.0019
LEU 371 0.0017
SER 372 0.0023
VAL 373 0.0025
VAL 374 0.0023
CYS 375 0.0023
VAL 376 0.0027
VAL 377 0.0030
PRO 378 0.0032
GLU 379 0.0033
ILE 380 0.0036
VAL 381 0.0039
ARG 382 0.0040
HIS 383 0.0042
TYR 384 0.0046
CYS 385 0.0047
ALA 386 0.0049
VAL 387 0.0047
SER 388 0.0044
PHE 389 0.0039
THR 390 0.0035
LEU 391 0.0031
GLY 392 0.0028
GLY 393 0.0024
THR 394 0.0021
SER 395 0.0025
PHE 396 0.0023
LEU 397 0.0018
ILE 398 0.0020
ILE 399 0.0024
VAL 400 0.0020
ASN 401 0.0017
VAL 402 0.0021
ILE 403 0.0023
ASN 404 0.0018
ASP 405 0.0019
THR 406 0.0023
PHE 407 0.0022
SER 408 0.0020
GLN 409 0.0023
VAL 410 0.0024
GLN 411 0.0023
THR 412 0.0023
GLN 413 0.0025
VAL 414 0.0025
TYR 415 0.0024
SER 416 0.0026
GLY 417 0.0024
ARG 418 0.0022
TYR 419 0.0026
SER 420 0.0022
ALA 421 0.0017
LEU 422 0.0025
MET 423 0.0027
LYS 424 0.0020
LYS 425 0.0024
SER 426 0.0036
GLU 427 0.0035
LEU 428 0.0035
TRP 429 0.0046
LYS 430 0.0054
LYS 431 0.0052
VAL 432 0.0061
LYS 433 0.0073
MET 1 0.0293
PHE 2 0.0269
LEU 3 0.0261
ALA 4 0.0239
MET 5 0.0200
ILE 6 0.0186
GLY 7 0.0178
SER 8 0.0152
PHE 9 0.0131
ALA 10 0.0121
ARG 11 0.0105
PHE 12 0.0083
LEU 13 0.0078
CYS 14 0.0070
ASP 15 0.0058
VAL 16 0.0047
LYS 17 0.0048
GLN 18 0.0041
GLU 19 0.0031
ALA 20 0.0028
LEU 21 0.0028
GLN 22 0.0022
VAL 23 0.0014
SER 24 0.0007
TRP 25 0.0011
ALA 26 0.0012
SER 27 0.0012
ARG 28 0.0015
LYS 29 0.0017
GLU 30 0.0014
VAL 31 0.0013
SER 32 0.0019
VAL 33 0.0019
PHE 34 0.0016
LEU 35 0.0019
LEU 36 0.0024
ILE 37 0.0023
VAL 38 0.0022
LEU 39 0.0027
LEU 40 0.0029
THR 41 0.0029
VAL 42 0.0030
VAL 43 0.0034
VAL 44 0.0035
SER 45 0.0035
SER 46 0.0038
ILE 47 0.0037
LEU 48 0.0036
PHE 49 0.0041
SER 50 0.0038
CYS 51 0.0032
VAL 52 0.0030
ASP 53 0.0026
PHE 54 0.0019
VAL 55 0.0069
PHE 56 0.0055
LEU 57 0.0151
ARG 58 0.0196
LEU 59 0.0272
VAL 60 0.0336
LYS 61 0.0441
ILE 62 0.0570
ALA 63 0.0661
LEU 64 0.0787
GLY 65 0.0895
VAL 66 0.1040
VAL 67 0.1038
TYR 68 0.1246
ALA 69 0.1397
ALA 70 0.1533
MET 1 0.0113
SER 2 0.0107
PHE 3 0.0096
VAL 4 0.0092
SER 5 0.0092
CYS 6 0.0086
LEU 7 0.0078
MET 8 0.0077
PHE 9 0.0076
LEU 10 0.0070
THR 11 0.0065
ALA 12 0.0066
ALA 13 0.0065
GLN 14 0.0059
VAL 15 0.0057
PHE 16 0.0058
LEU 17 0.0056
ALA 18 0.0051
PHE 19 0.0050
LEU 20 0.0052
LEU 21 0.0048
VAL 22 0.0044
LEU 23 0.0045
LEU 24 0.0046
VAL 25 0.0041
LEU 26 0.0039
LEU 27 0.0043
GLN 28 0.0041
SER 29 0.0038
PRO 30 0.0033
GLU 31 0.0035
SER 32 0.0029
ASP 33 0.0028
THR 34 0.0024
LEU 35 0.0020
GLY 36 0.0020
GLY 37 0.0021
PHE 38 0.0019
GLY 39 0.0022
GLY 40 0.0013
PRO 41 0.0016
GLN 42 0.0019
CYS 43 0.0025
ASN 44 0.0026
LEU 45 0.0027
GLY 46 0.0030
SER 47 0.0030
MET 48 0.0032
PHE 49 0.0036
GLY 50 0.0041
LYS 51 0.0042
SER 52 0.0050
SER 53 0.0053
SER 54 0.0051
SER 55 0.0046
SER 56 0.0050
PHE 57 0.0053
ILE 58 0.0049
ALA 59 0.0047
LYS 60 0.0053
LEU 61 0.0053
THR 62 0.0049
ALA 63 0.0051
VAL 64 0.0055
VAL 65 0.0054
ALA 66 0.0051
ALA 67 0.0054
ALA 68 0.0057
PHE 69 0.0054
ILE 70 0.0053
VAL 71 0.0058
ASN 72 0.0060
THR 73 0.0057
ILE 74 0.0057
LEU 75 0.0063
LEU 76 0.0064
VAL 77 0.0060
GLY 78 0.0063
THR 79 0.0069
ASN 80 0.0068
ALA 81 0.0063
ARG 82 0.0068
ARG 83 0.0076
VAL 84 0.0070

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.

*** secYG_ALPHA_SECE_ITASSER_25_200_200_10 ***

<R2> analysis for 260812060332552102

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* secYG_ALPHA_SECE_ITASSER_25_200_200_10 *

<R²> analysis for 260812060332552102