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 14 ---

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 = 0.1038
MET 1 0.0075
ASN 2 0.0058
VAL 3 0.0029
GLY 4 0.0037
ALA 5 0.0033
ARG 6 0.0032
GLY 7 0.0042
ASN 8 0.0044
ALA 9 0.0042
GLY 10 0.0052
LEU 11 0.0051
PHE 12 0.0053
TRP 13 0.0053
ARG 14 0.0048
PHE 15 0.0047
GLY 16 0.0049
PHE 17 0.0045
THR 18 0.0041
LEU 19 0.0041
LEU 20 0.0040
ALA 21 0.0036
LEU 22 0.0033
ILE 23 0.0034
VAL 24 0.0031
TYR 25 0.0027
ARG 26 0.0028
LEU 27 0.0026
GLY 28 0.0018
THR 29 0.0020
TYR 30 0.0020
ILE 31 0.0016
PRO 32 0.0016
ILE 33 0.0012
PRO 34 0.0030
GLY 35 0.0032
VAL 36 0.0028
ASN 37 0.0031
PRO 38 0.0026
SER 39 0.0037
VAL 40 0.0034
VAL 41 0.0026
GLU 42 0.0030
ASP 43 0.0035
ILE 44 0.0028
ILE 45 0.0026
SER 46 0.0031
SER 47 0.0032
HSD 48 0.0030
ALA 49 0.0039
THR 50 0.0051
GLY 51 0.0053
VAL 52 0.0043
LEU 53 0.0034
GLY 54 0.0033
ILE 55 0.0029
PHE 56 0.0029
ASN 57 0.0027
VAL 58 0.0027
PHE 59 0.0026
SER 60 0.0028
GLY 61 0.0028
GLY 62 0.0025
ALA 63 0.0022
LEU 64 0.0019
GLY 65 0.0021
ARG 66 0.0016
MET 67 0.0014
THR 68 0.0013
ILE 69 0.0010
PHE 70 0.0019
ALA 71 0.0018
LEU 72 0.0020
ASN 73 0.0023
VAL 74 0.0024
MET 75 0.0022
PRO 76 0.0017
TYR 77 0.0020
ILE 78 0.0019
VAL 79 0.0016
SER 80 0.0017
SER 81 0.0017
ILE 82 0.0015
ILE 83 0.0013
VAL 84 0.0016
GLN 85 0.0016
LEU 86 0.0017
LEU 87 0.0020
SER 88 0.0024
VAL 89 0.0025
ALA 90 0.0029
ILE 91 0.0034
PRO 92 0.0039
THR 93 0.0042
LEU 94 0.0033
ASN 95 0.0031
GLU 96 0.0038
MET 97 0.0036
ARG 98 0.0029
GLN 99 0.0031
ASP 100 0.0032
GLY 101 0.0026
GLU 102 0.0029
LEU 103 0.0034
GLY 104 0.0028
ARG 105 0.0024
MET 106 0.0027
LYS 107 0.0031
MET 108 0.0023
SER 109 0.0022
THR 110 0.0027
TYR 111 0.0024
THR 112 0.0019
ARG 113 0.0022
TYR 114 0.0022
LEU 115 0.0014
SER 116 0.0015
VAL 117 0.0016
ALA 118 0.0014
PHE 119 0.0013
CYS 120 0.0015
ILE 121 0.0017
ALA 122 0.0017
GLN 123 0.0015
GLY 124 0.0017
LEU 125 0.0019
VAL 126 0.0018
ILE 127 0.0012
LEU 128 0.0009
LEU 129 0.0009
GLY 130 0.0011
LEU 131 0.0014
GLU 132 0.0016
ARG 133 0.0015
MET 134 0.0026
ASN 135 0.0033
SER 136 0.0050
ASP 137 0.0067
GLU 138 0.0072
VAL 139 0.0053
MET 140 0.0047
VAL 141 0.0034
VAL 142 0.0038
ILE 143 0.0053
ASN 144 0.0053
PRO 145 0.0038
GLY 146 0.0041
ILE 147 0.0048
MET 148 0.0056
PHE 149 0.0040
ARG 150 0.0031
VAL 151 0.0039
VAL 152 0.0032
GLY 153 0.0015
ILE 154 0.0019
SER 155 0.0026
SER 156 0.0015
LEU 157 0.0012
LEU 158 0.0017
ALA 159 0.0018
GLY 160 0.0017
THR 161 0.0019
MET 162 0.0023
PHE 163 0.0024
LEU 164 0.0025
LEU 165 0.0027
TRP 166 0.0029
LEU 167 0.0031
GLY 168 0.0032
GLU 169 0.0033
ARG 170 0.0037
ILE 171 0.0038
ASN 172 0.0036
ALA 173 0.0041
LYS 174 0.0046
GLY 175 0.0042
ILE 176 0.0040
GLY 177 0.0033
ASN 178 0.0028
GLY 179 0.0030
ILE 180 0.0026
SER 181 0.0024
LEU 182 0.0029
ILE 183 0.0028
ILE 184 0.0026
PHE 185 0.0026
VAL 186 0.0030
GLY 187 0.0030
ILE 188 0.0027
ILE 189 0.0028
SER 190 0.0031
GLU 191 0.0033
LEU 192 0.0029
PRO 193 0.0037
SER 194 0.0052
SER 195 0.0049
ILE 196 0.0054
SER 197 0.0069
SER 198 0.0079
VAL 199 0.0079
PHE 200 0.0091
LEU 201 0.0106
LEU 202 0.0108
GLY 203 0.0112
LYS 204 0.0130
ASN 205 0.0141
GLY 206 0.0141
GLU 207 0.0128
VAL 208 0.0109
SER 209 0.0115
GLY 210 0.0112
LEU 211 0.0105
VAL 212 0.0091
VAL 213 0.0086
LEU 214 0.0085
SER 215 0.0076
MET 216 0.0064
LEU 217 0.0064
LEU 218 0.0065
ALA 219 0.0053
PHE 220 0.0044
PHE 221 0.0049
ALA 222 0.0047
LEU 223 0.0037
PHE 224 0.0034
LEU 225 0.0039
LEU 226 0.0037
ILE 227 0.0027
ILE 228 0.0028
PHE 229 0.0038
PHE 230 0.0032
GLU 231 0.0022
ARG 232 0.0027
SER 233 0.0035
TYR 234 0.0035
ARG 235 0.0049
LYS 236 0.0048
VAL 237 0.0058
PHE 238 0.0057
VAL 239 0.0056
GLN 240 0.0054
TYR 241 0.0047
PRO 242 0.0051
LYS 243 0.0033
ARG 244 0.0087
GLN 245 0.0069
THR 246 0.0121
GLY 247 0.0140
GLY 248 0.0087
ARG 249 0.0101
PHE 250 0.0054
TYR 251 0.0065
ASN 252 0.0061
SER 253 0.0024
ASP 254 0.0010
SER 255 0.0028
SER 256 0.0031
TYR 257 0.0036
ILE 258 0.0039
PRO 259 0.0032
LEU 260 0.0035
LYS 261 0.0027
ILE 262 0.0031
ASN 263 0.0021
THR 264 0.0020
ALA 265 0.0014
GLY 266 0.0011
VAL 267 0.0012
ILE 268 0.0014
PRO 269 0.0013
PRO 270 0.0014
ILE 271 0.0020
PHE 272 0.0023
ALA 273 0.0022
ASN 274 0.0028
ALA 275 0.0036
LEU 276 0.0042
LEU 277 0.0048
LEU 278 0.0052
SER 279 0.0065
SER 280 0.0084
ILE 281 0.0084
SER 282 0.0087
LEU 283 0.0115
VAL 284 0.0131
ARG 285 0.0128
PHE 286 0.0132
HSD 287 0.0178
SER 288 0.0191
GLY 289 0.0255
SER 290 0.0261
GLU 291 0.0269
TRP 292 0.0228
ALA 293 0.0191
ASP 294 0.0200
VAL 295 0.0180
LEU 296 0.0144
LEU 297 0.0133
ARG 298 0.0143
TYR 299 0.0110
LEU 300 0.0086
SER 301 0.0094
SER 302 0.0090
GLU 303 0.0070
GLY 304 0.0070
ILE 305 0.0049
LEU 306 0.0050
TYR 307 0.0044
VAL 308 0.0029
SER 309 0.0021
VAL 310 0.0030
TYR 311 0.0022
ILE 312 0.0014
ALA 313 0.0016
LEU 314 0.0021
ILE 315 0.0015
MET 316 0.0016
PHE 317 0.0019
PHE 318 0.0019
THR 319 0.0018
PHE 320 0.0023
PHE 321 0.0024
TYR 322 0.0018
THR 323 0.0022
SER 324 0.0031
LEU 325 0.0025
VAL 326 0.0026
PHE 327 0.0035
ASP 328 0.0061
THR 329 0.0069
LYS 330 0.0084
GLU 331 0.0079
THR 332 0.0067
SER 333 0.0084
GLU 334 0.0098
MET 335 0.0082
LEU 336 0.0078
LYS 337 0.0101
LYS 338 0.0105
ASN 339 0.0084
GLY 340 0.0089
GLY 341 0.0073
PHE 342 0.0085
VAL 343 0.0082
PRO 344 0.0092
GLY 345 0.0117
LYS 346 0.0117
ARG 347 0.0127
PRO 348 0.0116
GLY 349 0.0119
LYS 350 0.0128
ALA 351 0.0124
THR 352 0.0099
LYS 353 0.0095
GLU 354 0.0105
TYR 355 0.0093
PHE 356 0.0075
ASP 357 0.0081
GLN 358 0.0085
VAL 359 0.0072
ILE 360 0.0057
GLY 361 0.0063
ARG 362 0.0068
ILE 363 0.0052
THR 364 0.0038
VAL 365 0.0043
LEU 366 0.0045
GLY 367 0.0029
ALA 368 0.0024
ILE 369 0.0033
TYR 370 0.0029
LEU 371 0.0019
SER 372 0.0021
VAL 373 0.0028
VAL 374 0.0026
CYS 375 0.0021
VAL 376 0.0026
VAL 377 0.0034
PRO 378 0.0037
GLU 379 0.0039
ILE 380 0.0045
VAL 381 0.0052
ARG 382 0.0055
HSD 383 0.0063
TYR 384 0.0072
CYS 385 0.0073
ALA 386 0.0078
VAL 387 0.0071
SER 388 0.0058
PHE 389 0.0046
THR 390 0.0042
LEU 391 0.0031
GLY 392 0.0028
GLY 393 0.0021
THR 394 0.0018
SER 395 0.0023
PHE 396 0.0021
LEU 397 0.0016
ILE 398 0.0017
ILE 399 0.0021
VAL 400 0.0020
ASN 401 0.0013
VAL 402 0.0018
ILE 403 0.0021
ASN 404 0.0015
ASP 405 0.0014
THR 406 0.0025
PHE 407 0.0025
SER 408 0.0019
GLN 409 0.0031
VAL 410 0.0038
GLN 411 0.0036
THR 412 0.0043
GLN 413 0.0046
VAL 414 0.0051
TYR 415 0.0061
SER 416 0.0057
GLY 417 0.0049
ARG 418 0.0058
TYR 419 0.0068
SER 420 0.0057
ALA 421 0.0039
LEU 422 0.0054
MET 423 0.0062
LYS 424 0.0043
LYS 425 0.0024
SER 426 0.0043
GLU 427 0.0059
LEU 428 0.0046
TRP 429 0.0025
LYS 430 0.0052
LYS 431 0.0081
VAL 432 0.0071
LYS 433 0.0054
MET 1 0.0130
PHE 2 0.0105
LEU 3 0.0041
ALA 4 0.0059
MET 5 0.0064
ILE 6 0.0027
GLY 7 0.0069
SER 8 0.0088
PHE 9 0.0067
ALA 10 0.0090
ARG 11 0.0113
PHE 12 0.0093
LEU 13 0.0086
CYS 14 0.0111
ASP 15 0.0107
VAL 16 0.0082
LYS 17 0.0095
GLN 18 0.0103
GLU 19 0.0081
ALA 20 0.0075
LEU 21 0.0087
GLN 22 0.0076
VAL 23 0.0060
SER 24 0.0054
TRP 25 0.0051
ALA 26 0.0045
SER 27 0.0052
ARG 28 0.0055
LYS 29 0.0051
GLU 30 0.0040
VAL 31 0.0039
SER 32 0.0045
VAL 33 0.0037
PHE 34 0.0028
LEU 35 0.0034
LEU 36 0.0036
ILE 37 0.0028
VAL 38 0.0027
LEU 39 0.0034
LEU 40 0.0034
THR 41 0.0030
VAL 42 0.0031
VAL 43 0.0034
VAL 44 0.0034
SER 45 0.0033
SER 46 0.0032
ILE 47 0.0038
LEU 48 0.0038
PHE 49 0.0035
SER 50 0.0036
CYS 51 0.0039
VAL 52 0.0036
ASP 53 0.0032
PHE 54 0.0034
VAL 55 0.0031
PHE 56 0.0024
LEU 57 0.0026
ARG 58 0.0027
LEU 59 0.0018
VAL 60 0.0018
LYS 61 0.0026
ILE 62 0.0023
ALA 63 0.0019
LEU 64 0.0024
GLY 65 0.0027
VAL 66 0.0027
VAL 67 0.0033
TYR 68 0.0031
ALA 69 0.0038
ALA 70 0.0033
MET 1 0.1038
SER 2 0.0840
PHE 3 0.0724
VAL 4 0.0640
SER 5 0.0589
CYS 6 0.0403
LEU 7 0.0324
MET 8 0.0305
PHE 9 0.0265
LEU 10 0.0110
THR 11 0.0093
ALA 12 0.0136
ALA 13 0.0084
GLN 14 0.0052
VAL 15 0.0064
PHE 16 0.0059
LEU 17 0.0040
ALA 18 0.0036
PHE 19 0.0041
LEU 20 0.0039
LEU 21 0.0031
VAL 22 0.0030
LEU 23 0.0038
LEU 24 0.0038
VAL 25 0.0033
LEU 26 0.0034
LEU 27 0.0042
GLN 28 0.0039
SER 29 0.0039
PRO 30 0.0034
GLU 31 0.0038
SER 32 0.0031
ASP 33 0.0024
THR 34 0.0021
LEU 35 0.0016
GLY 36 0.0017
GLY 37 0.0020
PHE 38 0.0016
GLY 39 0.0014
GLY 40 0.0012
PRO 41 0.0011
GLN 42 0.0018
CYS 43 0.0028
ASN 44 0.0034
LEU 45 0.0039
GLY 46 0.0041
SER 47 0.0043
MET 48 0.0047
PHE 49 0.0047
GLY 50 0.0049
LYS 51 0.0050
SER 52 0.0062
SER 53 0.0054
SER 54 0.0060
SER 55 0.0054
SER 56 0.0052
PHE 57 0.0049
ILE 58 0.0044
ALA 59 0.0042
LYS 60 0.0041
LEU 61 0.0036
THR 62 0.0032
ALA 63 0.0032
VAL 64 0.0027
VAL 65 0.0022
ALA 66 0.0020
ALA 67 0.0020
ALA 68 0.0010
PHE 69 0.0012
ILE 70 0.0017
VAL 71 0.0030
ASN 72 0.0034
THR 73 0.0035
ILE 74 0.0053
LEU 75 0.0072

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 14 ---

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