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

* secyeg_alpha_25_150_10_150_r *

<R²> analysis for 260812015421419681

--- normal mode 9 ---

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 = 0.0868
MET 1 0.0107
ASN 2 0.0125
VAL 3 0.0095
GLY 4 0.0072
ALA 5 0.0103
ARG 6 0.0097
GLY 7 0.0060
ASN 8 0.0064
ALA 9 0.0075
GLY 10 0.0050
LEU 11 0.0043
PHE 12 0.0050
TRP 13 0.0043
ARG 14 0.0038
PHE 15 0.0039
GLY 16 0.0038
PHE 17 0.0036
THR 18 0.0032
LEU 19 0.0033
LEU 20 0.0033
ALA 21 0.0029
LEU 22 0.0027
ILE 23 0.0029
VAL 24 0.0029
TYR 25 0.0024
ARG 26 0.0023
LEU 27 0.0027
GLY 28 0.0025
THR 29 0.0019
TYR 30 0.0021
ILE 31 0.0027
PRO 32 0.0026
ILE 33 0.0030
PRO 34 0.0037
GLY 35 0.0039
VAL 36 0.0033
ASN 37 0.0030
PRO 38 0.0023
SER 39 0.0021
VAL 40 0.0023
VAL 41 0.0021
GLU 42 0.0016
ASP 43 0.0017
ILE 44 0.0022
ILE 45 0.0019
SER 46 0.0017
SER 47 0.0023
HSD 48 0.0024
ALA 49 0.0019
THR 50 0.0023
GLY 51 0.0023
VAL 52 0.0020
LEU 53 0.0018
GLY 54 0.0016
ILE 55 0.0016
PHE 56 0.0013
ASN 57 0.0012
VAL 58 0.0014
PHE 59 0.0013
SER 60 0.0012
GLY 61 0.0014
GLY 62 0.0012
ALA 63 0.0014
LEU 64 0.0014
GLY 65 0.0013
ARG 66 0.0016
MET 67 0.0020
THR 68 0.0021
ILE 69 0.0024
PHE 70 0.0019
ALA 71 0.0016
LEU 72 0.0015
ASN 73 0.0014
VAL 74 0.0013
MET 75 0.0011
PRO 76 0.0013
TYR 77 0.0012
ILE 78 0.0010
VAL 79 0.0011
SER 80 0.0010
SER 81 0.0010
ILE 82 0.0012
ILE 83 0.0013
VAL 84 0.0011
GLN 85 0.0015
LEU 86 0.0018
LEU 87 0.0017
SER 88 0.0018
VAL 89 0.0024
ALA 90 0.0026
ILE 91 0.0024
PRO 92 0.0027
THR 93 0.0020
LEU 94 0.0016
ASN 95 0.0022
GLU 96 0.0020
MET 97 0.0014
ARG 98 0.0018
GLN 99 0.0025
ASP 100 0.0017
GLY 101 0.0022
GLU 102 0.0022
LEU 103 0.0017
GLY 104 0.0013
ARG 105 0.0015
MET 106 0.0016
LYS 107 0.0011
MET 108 0.0009
SER 109 0.0013
THR 110 0.0015
TYR 111 0.0012
THR 112 0.0011
ARG 113 0.0016
TYR 114 0.0019
LEU 115 0.0016
SER 116 0.0016
VAL 117 0.0022
ALA 118 0.0024
PHE 119 0.0020
CYS 120 0.0021
ILE 121 0.0029
ALA 122 0.0029
GLN 123 0.0024
GLY 124 0.0027
LEU 125 0.0034
VAL 126 0.0033
ILE 127 0.0028
LEU 128 0.0034
LEU 129 0.0039
GLY 130 0.0036
LEU 131 0.0034
GLU 132 0.0041
ARG 133 0.0042
MET 134 0.0038
ASN 135 0.0041
SER 136 0.0045
ASP 137 0.0049
GLU 138 0.0042
VAL 139 0.0036
MET 140 0.0038
VAL 141 0.0033
VAL 142 0.0039
ILE 143 0.0044
ASN 144 0.0050
PRO 145 0.0049
GLY 146 0.0054
ILE 147 0.0054
MET 148 0.0053
PHE 149 0.0046
ARG 150 0.0044
VAL 151 0.0046
VAL 152 0.0043
GLY 153 0.0036
ILE 154 0.0034
SER 155 0.0037
SER 156 0.0033
LEU 157 0.0026
LEU 158 0.0027
ALA 159 0.0031
GLY 160 0.0025
THR 161 0.0020
MET 162 0.0024
PHE 163 0.0027
LEU 164 0.0022
LEU 165 0.0021
TRP 166 0.0027
LEU 167 0.0027
GLY 168 0.0023
GLU 169 0.0026
ARG 170 0.0031
ILE 171 0.0030
ASN 172 0.0028
ALA 173 0.0034
LYS 174 0.0037
GLY 175 0.0032
ILE 176 0.0031
GLY 177 0.0028
ASN 178 0.0024
GLY 179 0.0023
ILE 180 0.0018
SER 181 0.0020
LEU 182 0.0023
ILE 183 0.0019
ILE 184 0.0016
PHE 185 0.0021
VAL 186 0.0021
GLY 187 0.0017
ILE 188 0.0019
ILE 189 0.0022
SER 190 0.0020
GLU 191 0.0018
LEU 192 0.0023
PRO 193 0.0025
SER 194 0.0021
SER 195 0.0023
ILE 196 0.0028
SER 197 0.0027
SER 198 0.0025
VAL 199 0.0030
PHE 200 0.0033
LEU 201 0.0030
LEU 202 0.0032
GLY 203 0.0037
LYS 204 0.0037
ASN 205 0.0035
GLY 206 0.0040
GLU 207 0.0038
VAL 208 0.0040
SER 209 0.0045
GLY 210 0.0046
LEU 211 0.0049
VAL 212 0.0045
VAL 213 0.0041
LEU 214 0.0045
SER 215 0.0045
MET 216 0.0039
LEU 217 0.0039
LEU 218 0.0043
ALA 219 0.0040
PHE 220 0.0035
PHE 221 0.0038
ALA 222 0.0039
LEU 223 0.0034
PHE 224 0.0033
LEU 225 0.0037
LEU 226 0.0035
ILE 227 0.0031
ILE 228 0.0032
PHE 229 0.0032
PHE 230 0.0030
GLU 231 0.0028
ARG 232 0.0027
SER 233 0.0029
TYR 234 0.0028
ARG 235 0.0028
LYS 236 0.0031
VAL 237 0.0032
PHE 238 0.0044
VAL 239 0.0054
GLN 240 0.0076
TYR 241 0.0107
PRO 242 0.0138
LYS 243 0.0181
ARG 244 0.0262
GLN 245 0.0336
THR 246 0.0405
GLY 247 0.0494
GLY 248 0.0485
ARG 249 0.0431
PHE 250 0.0347
TYR 251 0.0285
ASN 252 0.0221
SER 253 0.0151
ASP 254 0.0125
SER 255 0.0084
SER 256 0.0063
TYR 257 0.0045
ILE 258 0.0043
PRO 259 0.0034
LEU 260 0.0032
LYS 261 0.0030
ILE 262 0.0030
ASN 263 0.0029
THR 264 0.0031
ALA 265 0.0026
GLY 266 0.0025
VAL 267 0.0022
ILE 268 0.0019
PRO 269 0.0021
PRO 270 0.0021
ILE 271 0.0017
PHE 272 0.0017
ALA 273 0.0020
ASN 274 0.0020
ALA 275 0.0018
LEU 276 0.0020
LEU 277 0.0025
LEU 278 0.0024
SER 279 0.0025
SER 280 0.0031
ILE 281 0.0033
SER 282 0.0031
LEU 283 0.0037
VAL 284 0.0042
ARG 285 0.0041
PHE 286 0.0043
HSD 287 0.0050
SER 288 0.0050
GLY 289 0.0059
SER 290 0.0061
GLU 291 0.0064
TRP 292 0.0060
ALA 293 0.0053
ASP 294 0.0055
VAL 295 0.0057
LEU 296 0.0050
LEU 297 0.0046
ARG 298 0.0050
TYR 299 0.0049
LEU 300 0.0041
SER 301 0.0038
SER 302 0.0041
GLU 303 0.0038
GLY 304 0.0044
ILE 305 0.0046
LEU 306 0.0044
TYR 307 0.0036
VAL 308 0.0036
SER 309 0.0038
VAL 310 0.0032
TYR 311 0.0028
ILE 312 0.0030
ALA 313 0.0030
LEU 314 0.0025
ILE 315 0.0025
MET 316 0.0026
PHE 317 0.0025
PHE 318 0.0022
THR 319 0.0026
PHE 320 0.0028
PHE 321 0.0025
TYR 322 0.0025
THR 323 0.0030
SER 324 0.0031
LEU 325 0.0029
VAL 326 0.0029
PHE 327 0.0035
ASP 328 0.0053
THR 329 0.0049
LYS 330 0.0058
GLU 331 0.0062
THR 332 0.0054
SER 333 0.0051
GLU 334 0.0068
MET 335 0.0074
LEU 336 0.0063
LYS 337 0.0067
LYS 338 0.0088
ASN 339 0.0093
GLY 340 0.0088
GLY 341 0.0074
PHE 342 0.0053
VAL 343 0.0043
PRO 344 0.0056
GLY 345 0.0053
LYS 346 0.0030
ARG 347 0.0031
PRO 348 0.0040
GLY 349 0.0043
LYS 350 0.0037
ALA 351 0.0026
THR 352 0.0030
LYS 353 0.0038
GLU 354 0.0034
TYR 355 0.0028
PHE 356 0.0034
ASP 357 0.0040
GLN 358 0.0035
VAL 359 0.0031
ILE 360 0.0037
GLY 361 0.0041
ARG 362 0.0033
ILE 363 0.0031
THR 364 0.0033
VAL 365 0.0027
LEU 366 0.0022
GLY 367 0.0028
ALA 368 0.0029
ILE 369 0.0025
TYR 370 0.0030
LEU 371 0.0028
SER 372 0.0028
VAL 373 0.0032
VAL 374 0.0029
CYS 375 0.0027
VAL 376 0.0032
VAL 377 0.0034
PRO 378 0.0031
GLU 379 0.0031
ILE 380 0.0037
VAL 381 0.0036
ARG 382 0.0033
HSD 383 0.0037
TYR 384 0.0041
CYS 385 0.0038
ALA 386 0.0034
VAL 387 0.0030
SER 388 0.0025
PHE 389 0.0026
THR 390 0.0021
LEU 391 0.0023
GLY 392 0.0024
GLY 393 0.0026
THR 394 0.0022
SER 395 0.0021
PHE 396 0.0026
LEU 397 0.0025
ILE 398 0.0022
ILE 399 0.0025
VAL 400 0.0027
ASN 401 0.0025
VAL 402 0.0024
ILE 403 0.0027
ASN 404 0.0028
ASP 405 0.0026
THR 406 0.0029
PHE 407 0.0032
SER 408 0.0031
GLN 409 0.0031
VAL 410 0.0034
GLN 411 0.0035
THR 412 0.0028
GLN 413 0.0028
VAL 414 0.0032
TYR 415 0.0018
SER 416 0.0012
GLY 417 0.0024
ARG 418 0.0017
TYR 419 0.0033
SER 420 0.0052
ALA 421 0.0055
LEU 422 0.0050
MET 423 0.0085
LYS 424 0.0107
LYS 425 0.0089
SER 426 0.0116
GLU 427 0.0162
LEU 428 0.0165
TRP 429 0.0159
LYS 430 0.0210
LYS 431 0.0239
VAL 432 0.0229
LYS 433 0.0253
MET 1 0.0868
PHE 2 0.0771
LEU 3 0.0703
ALA 4 0.0603
MET 5 0.0519
ILE 6 0.0449
GLY 7 0.0364
SER 8 0.0292
PHE 9 0.0211
ALA 10 0.0188
ARG 11 0.0124
PHE 12 0.0090
LEU 13 0.0079
CYS 14 0.0061
ASP 15 0.0027
VAL 16 0.0021
LYS 17 0.0028
GLN 18 0.0021
GLU 19 0.0021
ALA 20 0.0022
LEU 21 0.0031
GLN 22 0.0027
VAL 23 0.0025
SER 24 0.0025
TRP 25 0.0027
ALA 26 0.0026
SER 27 0.0029
ARG 28 0.0039
LYS 29 0.0037
GLU 30 0.0032
VAL 31 0.0035
SER 32 0.0039
VAL 33 0.0037
PHE 34 0.0034
LEU 35 0.0036
LEU 36 0.0038
ILE 37 0.0035
VAL 38 0.0032
LEU 39 0.0035
LEU 40 0.0036
THR 41 0.0033
VAL 42 0.0031
VAL 43 0.0034
VAL 44 0.0035
SER 45 0.0030
SER 46 0.0029
ILE 47 0.0032
LEU 48 0.0032
PHE 49 0.0027
SER 50 0.0026
CYS 51 0.0031
VAL 52 0.0030
ASP 53 0.0024
PHE 54 0.0026
VAL 55 0.0031
PHE 56 0.0028
LEU 57 0.0024
ARG 58 0.0029
LEU 59 0.0033
VAL 60 0.0029
LYS 61 0.0028
ILE 62 0.0034
ALA 63 0.0037
LEU 64 0.0034
GLY 65 0.0031
VAL 66 0.0026
VAL 67 0.0020
TYR 68 0.0016
ALA 69 0.0013
ALA 70 0.0015
MET 1 0.0098
SER 2 0.0092
PHE 3 0.0081
VAL 4 0.0078
SER 5 0.0081
CYS 6 0.0074
LEU 7 0.0064
MET 8 0.0066
PHE 9 0.0067
LEU 10 0.0058
THR 11 0.0054
ALA 12 0.0058
ALA 13 0.0056
GLN 14 0.0048
VAL 15 0.0047
PHE 16 0.0051
LEU 17 0.0047
ALA 18 0.0040
PHE 19 0.0042
LEU 20 0.0044
LEU 21 0.0038
VAL 22 0.0034
LEU 23 0.0037
LEU 24 0.0038
VAL 25 0.0031
LEU 26 0.0029
LEU 27 0.0034
GLN 28 0.0032
SER 29 0.0028
PRO 30 0.0023
GLU 31 0.0026
SER 32 0.0024
ASP 33 0.0020
THR 34 0.0017
LEU 35 0.0016
GLY 36 0.0021
GLY 37 0.0019
PHE 38 0.0019
GLY 39 0.0024
GLY 40 0.0024
PRO 41 0.0029
GLN 42 0.0026
CYS 43 0.0023
ASN 44 0.0028
LEU 45 0.0027
GLY 46 0.0027
SER 47 0.0029
MET 48 0.0035
PHE 49 0.0037
GLY 50 0.0039
LYS 51 0.0038
SER 52 0.0046
SER 53 0.0042
SER 54 0.0047
SER 55 0.0047
SER 56 0.0047
PHE 57 0.0050
ILE 58 0.0045
ALA 59 0.0042
LYS 60 0.0048
LEU 61 0.0049
THR 62 0.0042
ALA 63 0.0043
VAL 64 0.0049
VAL 65 0.0046
ALA 66 0.0040
ALA 67 0.0045
ALA 68 0.0049
PHE 69 0.0043
ILE 70 0.0039
VAL 71 0.0046
ASN 72 0.0048
THR 73 0.0041
ILE 74 0.0040
LEU 75 0.0048

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.

*** secyeg_alpha_25_150_10_150_r ***

<R2> analysis for 260812015421419681

--- normal mode 9 ---

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

* secyeg_alpha_25_150_10_150_r *

<R²> analysis for 260812015421419681