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 20 ---

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 = 0.0480
MET 1 0.0336
ASN 2 0.0288
VAL 3 0.0264
GLY 4 0.0235
ALA 5 0.0170
ARG 6 0.0159
GLY 7 0.0143
ASN 8 0.0098
ALA 9 0.0048
GLY 10 0.0040
LEU 11 0.0025
PHE 12 0.0016
TRP 13 0.0014
ARG 14 0.0012
PHE 15 0.0020
GLY 16 0.0026
PHE 17 0.0026
THR 18 0.0026
LEU 19 0.0031
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 0.0024
GLY 28 0.0023
THR 29 0.0019
TYR 30 0.0020
ILE 31 0.0020
PRO 32 0.0019
ILE 33 0.0022
PRO 34 0.0023
GLY 35 0.0023
VAL 36 0.0020
ASN 37 0.0025
PRO 38 0.0021
SER 39 0.0021
VAL 40 0.0023
VAL 41 0.0019
GLU 42 0.0016
ASP 43 0.0019
ILE 44 0.0019
ILE 45 0.0016
SER 46 0.0016
SER 47 0.0019
HSD 48 0.0019
ALA 49 0.0014
THR 50 0.0015
GLY 51 0.0016
VAL 52 0.0014
LEU 53 0.0013
GLY 54 0.0006
ILE 55 0.0004
PHE 56 0.0006
ASN 57 0.0008
VAL 58 0.0009
PHE 59 0.0010
SER 60 0.0014
GLY 61 0.0015
GLY 62 0.0013
ALA 63 0.0016
LEU 64 0.0014
GLY 65 0.0012
ARG 66 0.0016
MET 67 0.0017
THR 68 0.0019
ILE 69 0.0022
PHE 70 0.0020
ALA 71 0.0017
LEU 72 0.0018
ASN 73 0.0017
VAL 74 0.0018
MET 75 0.0013
PRO 76 0.0015
TYR 77 0.0017
ILE 78 0.0014
VAL 79 0.0011
SER 80 0.0015
SER 81 0.0016
ILE 82 0.0011
ILE 83 0.0011
VAL 84 0.0016
GLN 85 0.0016
LEU 86 0.0011
LEU 87 0.0016
SER 88 0.0019
VAL 89 0.0017
ALA 90 0.0016
ILE 91 0.0022
PRO 92 0.0026
THR 93 0.0029
LEU 94 0.0026
ASN 95 0.0025
GLU 96 0.0030
MET 97 0.0027
ARG 98 0.0025
GLN 99 0.0028
ASP 100 0.0024
GLY 101 0.0021
GLU 102 0.0016
LEU 103 0.0020
GLY 104 0.0018
ARG 105 0.0017
MET 106 0.0021
LYS 107 0.0021
MET 108 0.0020
SER 109 0.0021
THR 110 0.0023
TYR 111 0.0021
THR 112 0.0020
ARG 113 0.0022
TYR 114 0.0023
LEU 115 0.0021
SER 116 0.0021
VAL 117 0.0024
ALA 118 0.0023
PHE 119 0.0019
CYS 120 0.0021
ILE 121 0.0024
ALA 122 0.0021
GLN 123 0.0019
GLY 124 0.0022
LEU 125 0.0023
VAL 126 0.0022
ILE 127 0.0020
LEU 128 0.0021
LEU 129 0.0021
GLY 130 0.0017
LEU 131 0.0020
GLU 132 0.0022
ARG 133 0.0027
MET 134 0.0025
ASN 135 0.0030
SER 136 0.0036
ASP 137 0.0045
GLU 138 0.0045
VAL 139 0.0033
MET 140 0.0032
VAL 141 0.0025
VAL 142 0.0024
ILE 143 0.0025
ASN 144 0.0023
PRO 145 0.0027
GLY 146 0.0030
ILE 147 0.0033
MET 148 0.0037
PHE 149 0.0028
ARG 150 0.0027
VAL 151 0.0034
VAL 152 0.0029
GLY 153 0.0025
ILE 154 0.0027
SER 155 0.0029
SER 156 0.0025
LEU 157 0.0024
LEU 158 0.0026
ALA 159 0.0027
GLY 160 0.0024
THR 161 0.0022
MET 162 0.0026
PHE 163 0.0026
LEU 164 0.0023
LEU 165 0.0024
TRP 166 0.0025
LEU 167 0.0025
GLY 168 0.0023
GLU 169 0.0024
ARG 170 0.0025
ILE 171 0.0025
ASN 172 0.0020
ALA 173 0.0021
LYS 174 0.0021
GLY 175 0.0020
ILE 176 0.0019
GLY 177 0.0022
ASN 178 0.0023
GLY 179 0.0023
ILE 180 0.0020
SER 181 0.0021
LEU 182 0.0024
ILE 183 0.0022
ILE 184 0.0018
PHE 185 0.0021
VAL 186 0.0023
GLY 187 0.0019
ILE 188 0.0017
ILE 189 0.0023
SER 190 0.0023
GLU 191 0.0018
LEU 192 0.0021
PRO 193 0.0028
SER 194 0.0023
SER 195 0.0020
ILE 196 0.0031
SER 197 0.0033
SER 198 0.0025
VAL 199 0.0034
PHE 200 0.0044
LEU 201 0.0039
LEU 202 0.0039
GLY 203 0.0053
LYS 204 0.0056
ASN 205 0.0050
GLY 206 0.0061
GLU 207 0.0053
VAL 208 0.0055
SER 209 0.0069
GLY 210 0.0072
LEU 211 0.0076
VAL 212 0.0063
VAL 213 0.0056
LEU 214 0.0066
SER 215 0.0062
MET 216 0.0048
LEU 217 0.0050
LEU 218 0.0055
ALA 219 0.0046
PHE 220 0.0036
PHE 221 0.0040
ALA 222 0.0041
LEU 223 0.0034
PHE 224 0.0034
LEU 225 0.0040
LEU 226 0.0039
ILE 227 0.0034
ILE 228 0.0038
PHE 229 0.0046
PHE 230 0.0040
GLU 231 0.0036
ARG 232 0.0038
SER 233 0.0043
TYR 234 0.0045
ARG 235 0.0042
LYS 236 0.0049
VAL 237 0.0045
PHE 238 0.0064
VAL 239 0.0074
GLN 240 0.0091
TYR 241 0.0088
PRO 242 0.0081
LYS 243 0.0076
ARG 244 0.0037
GLN 245 0.0085
THR 246 0.0155
GLY 247 0.0223
GLY 248 0.0162
ARG 249 0.0079
PHE 250 0.0037
TYR 251 0.0083
ASN 252 0.0152
SER 253 0.0111
ASP 254 0.0099
SER 255 0.0095
SER 256 0.0077
TYR 257 0.0061
ILE 258 0.0056
PRO 259 0.0048
LEU 260 0.0036
LYS 261 0.0034
ILE 262 0.0035
ASN 263 0.0031
THR 264 0.0026
ALA 265 0.0022
GLY 266 0.0023
VAL 267 0.0018
ILE 268 0.0014
PRO 269 0.0015
PRO 270 0.0017
ILE 271 0.0010
PHE 272 0.0008
ALA 273 0.0017
ASN 274 0.0017
ALA 275 0.0013
LEU 276 0.0020
LEU 277 0.0032
LEU 278 0.0027
SER 279 0.0029
SER 280 0.0044
ILE 281 0.0048
SER 282 0.0046
LEU 283 0.0054
VAL 284 0.0080
ARG 285 0.0084
PHE 286 0.0083
HSD 287 0.0109
SER 288 0.0138
GLY 289 0.0193
SER 290 0.0196
GLU 291 0.0215
TRP 292 0.0184
ALA 293 0.0142
ASP 294 0.0152
VAL 295 0.0147
LEU 296 0.0119
LEU 297 0.0099
ARG 298 0.0103
TYR 299 0.0091
LEU 300 0.0067
SER 301 0.0065
SER 302 0.0060
GLU 303 0.0042
GLY 304 0.0059
ILE 305 0.0072
LEU 306 0.0079
TYR 307 0.0052
VAL 308 0.0052
SER 309 0.0063
VAL 310 0.0048
TYR 311 0.0038
ILE 312 0.0045
ALA 313 0.0039
LEU 314 0.0028
ILE 315 0.0028
MET 316 0.0028
PHE 317 0.0021
PHE 318 0.0015
THR 319 0.0020
PHE 320 0.0018
PHE 321 0.0011
TYR 322 0.0014
THR 323 0.0019
SER 324 0.0017
LEU 325 0.0018
VAL 326 0.0022
PHE 327 0.0024
ASP 328 0.0028
THR 329 0.0034
LYS 330 0.0043
GLU 331 0.0042
THR 332 0.0044
SER 333 0.0056
GLU 334 0.0061
MET 335 0.0060
LEU 336 0.0068
LYS 337 0.0080
LYS 338 0.0082
ASN 339 0.0088
GLY 340 0.0088
GLY 341 0.0082
PHE 342 0.0082
VAL 343 0.0073
PRO 344 0.0084
GLY 345 0.0091
LYS 346 0.0084
ARG 347 0.0095
PRO 348 0.0085
GLY 349 0.0081
LYS 350 0.0079
ALA 351 0.0077
THR 352 0.0063
LYS 353 0.0054
GLU 354 0.0055
TYR 355 0.0043
PHE 356 0.0035
ASP 357 0.0034
GLN 358 0.0023
VAL 359 0.0019
ILE 360 0.0019
GLY 361 0.0008
ARG 362 0.0019
ILE 363 0.0027
THR 364 0.0028
VAL 365 0.0031
LEU 366 0.0039
GLY 367 0.0035
ALA 368 0.0032
ILE 369 0.0039
TYR 370 0.0039
LEU 371 0.0032
SER 372 0.0033
VAL 373 0.0038
VAL 374 0.0033
CYS 375 0.0028
VAL 376 0.0035
VAL 377 0.0038
PRO 378 0.0030
GLU 379 0.0029
ILE 380 0.0040
VAL 381 0.0038
ARG 382 0.0028
HSD 383 0.0034
TYR 384 0.0042
CYS 385 0.0044
ALA 386 0.0036
VAL 387 0.0029
SER 388 0.0016
PHE 389 0.0018
THR 390 0.0009
LEU 391 0.0016
GLY 392 0.0017
GLY 393 0.0022
THR 394 0.0016
SER 395 0.0016
PHE 396 0.0023
LEU 397 0.0022
ILE 398 0.0019
ILE 399 0.0024
VAL 400 0.0025
ASN 401 0.0023
VAL 402 0.0024
ILE 403 0.0025
ASN 404 0.0025
ASP 405 0.0025
THR 406 0.0029
PHE 407 0.0035
SER 408 0.0028
GLN 409 0.0021
VAL 410 0.0036
GLN 411 0.0067
THR 412 0.0088
GLN 413 0.0089
VAL 414 0.0129
TYR 415 0.0243
SER 416 0.0265
GLY 417 0.0225
ARG 418 0.0312
TYR 419 0.0414
SER 420 0.0402
ALA 421 0.0317
LEU 422 0.0368
MET 423 0.0442
LYS 424 0.0331
LYS 425 0.0205
SER 426 0.0235
GLU 427 0.0278
LEU 428 0.0215
TRP 429 0.0112
LYS 430 0.0075
LYS 431 0.0376
VAL 432 0.0480
LYS 433 0.0458
MET 1 0.0191
PHE 2 0.0137
LEU 3 0.0200
ALA 4 0.0198
MET 5 0.0117
ILE 6 0.0144
GLY 7 0.0149
SER 8 0.0112
PHE 9 0.0042
ALA 10 0.0094
ARG 11 0.0098
PHE 12 0.0053
LEU 13 0.0058
CYS 14 0.0074
ASP 15 0.0047
VAL 16 0.0035
LYS 17 0.0053
GLN 18 0.0038
GLU 19 0.0028
ALA 20 0.0045
LEU 21 0.0049
GLN 22 0.0040
VAL 23 0.0046
SER 24 0.0058
TRP 25 0.0057
ALA 26 0.0059
SER 27 0.0068
ARG 28 0.0067
LYS 29 0.0069
GLU 30 0.0060
VAL 31 0.0048
SER 32 0.0047
VAL 33 0.0048
PHE 34 0.0038
LEU 35 0.0036
LEU 36 0.0041
ILE 37 0.0037
VAL 38 0.0031
LEU 39 0.0033
LEU 40 0.0037
THR 41 0.0034
VAL 42 0.0030
VAL 43 0.0034
VAL 44 0.0036
SER 45 0.0032
SER 46 0.0030
ILE 47 0.0034
LEU 48 0.0035
PHE 49 0.0029
SER 50 0.0028
CYS 51 0.0032
VAL 52 0.0031
ASP 53 0.0025
PHE 54 0.0025
VAL 55 0.0029
PHE 56 0.0027
LEU 57 0.0022
ARG 58 0.0025
LEU 59 0.0030
VAL 60 0.0027
LYS 61 0.0025
ILE 62 0.0031
ALA 63 0.0033
LEU 64 0.0029
GLY 65 0.0029
VAL 66 0.0023
VAL 67 0.0019
TYR 68 0.0015
ALA 69 0.0011
ALA 70 0.0011
MET 1 0.0458
SER 2 0.0377
PHE 3 0.0283
VAL 4 0.0248
SER 5 0.0189
CYS 6 0.0143
LEU 7 0.0091
MET 8 0.0085
PHE 9 0.0031
LEU 10 0.0010
THR 11 0.0036
ALA 12 0.0041
ALA 13 0.0023
GLN 14 0.0026
VAL 15 0.0036
PHE 16 0.0036
LEU 17 0.0033
ALA 18 0.0032
PHE 19 0.0034
LEU 20 0.0037
LEU 21 0.0033
VAL 22 0.0031
LEU 23 0.0036
LEU 24 0.0036
VAL 25 0.0031
LEU 26 0.0032
LEU 27 0.0036
GLN 28 0.0032
SER 29 0.0029
PRO 30 0.0025
GLU 31 0.0022
SER 32 0.0020
ASP 33 0.0015
THR 34 0.0021
LEU 35 0.0018
GLY 36 0.0020
GLY 37 0.0021
PHE 38 0.0018
GLY 39 0.0021
GLY 40 0.0023
PRO 41 0.0022
GLN 42 0.0021
CYS 43 0.0010
ASN 44 0.0019
LEU 45 0.0026
GLY 46 0.0044
SER 47 0.0048
MET 48 0.0050
PHE 49 0.0030
GLY 50 0.0023
LYS 51 0.0018
SER 52 0.0023
SER 53 0.0024
SER 54 0.0032
SER 55 0.0036
SER 56 0.0036
PHE 57 0.0038
ILE 58 0.0037
ALA 59 0.0035
LYS 60 0.0035
LEU 61 0.0038
THR 62 0.0034
ALA 63 0.0033
VAL 64 0.0035
VAL 65 0.0033
ALA 66 0.0029
ALA 67 0.0027
ALA 68 0.0027
PHE 69 0.0025
ILE 70 0.0019
VAL 71 0.0016
ASN 72 0.0016
THR 73 0.0016
ILE 74 0.0010
LEU 75 0.0005

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 20 ---

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