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 18 ---

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 = 0.0836
MET 1 0.0173
ASN 2 0.0175
VAL 3 0.0186
GLY 4 0.0158
ALA 5 0.0144
ARG 6 0.0170
GLY 7 0.0145
ASN 8 0.0115
ALA 9 0.0127
GLY 10 0.0102
LEU 11 0.0087
PHE 12 0.0087
TRP 13 0.0081
ARG 14 0.0064
PHE 15 0.0056
GLY 16 0.0064
PHE 17 0.0053
THR 18 0.0040
LEU 19 0.0041
LEU 20 0.0048
ALA 21 0.0036
LEU 22 0.0030
ILE 23 0.0041
VAL 24 0.0038
TYR 25 0.0029
ARG 26 0.0038
LEU 27 0.0039
GLY 28 0.0033
THR 29 0.0040
TYR 30 0.0049
ILE 31 0.0036
PRO 32 0.0040
ILE 33 0.0036
PRO 34 0.0022
GLY 35 0.0037
VAL 36 0.0051
ASN 37 0.0068
PRO 38 0.0068
SER 39 0.0084
VAL 40 0.0094
VAL 41 0.0083
GLU 42 0.0084
ASP 43 0.0099
ILE 44 0.0096
ILE 45 0.0080
SER 46 0.0073
SER 47 0.0083
HSD 48 0.0068
ALA 49 0.0033
THR 50 0.0018
GLY 51 0.0028
VAL 52 0.0034
LEU 53 0.0040
GLY 54 0.0031
ILE 55 0.0029
PHE 56 0.0034
ASN 57 0.0038
VAL 58 0.0031
PHE 59 0.0028
SER 60 0.0034
GLY 61 0.0039
GLY 62 0.0048
ALA 63 0.0045
LEU 64 0.0051
GLY 65 0.0062
ARG 66 0.0059
MET 67 0.0053
THR 68 0.0042
ILE 69 0.0029
PHE 70 0.0032
ALA 71 0.0040
LEU 72 0.0036
ASN 73 0.0028
VAL 74 0.0022
MET 75 0.0025
PRO 76 0.0024
TYR 77 0.0017
ILE 78 0.0016
VAL 79 0.0021
SER 80 0.0020
SER 81 0.0014
ILE 82 0.0015
ILE 83 0.0022
VAL 84 0.0021
GLN 85 0.0019
LEU 86 0.0023
LEU 87 0.0029
SER 88 0.0029
VAL 89 0.0030
ALA 90 0.0035
ILE 91 0.0041
PRO 92 0.0044
THR 93 0.0044
LEU 94 0.0036
ASN 95 0.0035
GLU 96 0.0041
MET 97 0.0035
ARG 98 0.0030
GLN 99 0.0035
ASP 100 0.0038
GLY 101 0.0034
GLU 102 0.0028
LEU 103 0.0030
GLY 104 0.0030
ARG 105 0.0024
MET 106 0.0021
LYS 107 0.0026
MET 108 0.0023
SER 109 0.0016
THR 110 0.0020
TYR 111 0.0024
THR 112 0.0019
ARG 113 0.0018
TYR 114 0.0025
LEU 115 0.0026
SER 116 0.0022
VAL 117 0.0027
ALA 118 0.0035
PHE 119 0.0032
CYS 120 0.0032
ILE 121 0.0041
ALA 122 0.0049
GLN 123 0.0047
GLY 124 0.0049
LEU 125 0.0064
VAL 126 0.0077
ILE 127 0.0070
LEU 128 0.0069
LEU 129 0.0088
GLY 130 0.0094
LEU 131 0.0084
GLU 132 0.0091
ARG 133 0.0105
MET 134 0.0103
ASN 135 0.0108
SER 136 0.0139
ASP 137 0.0151
GLU 138 0.0153
VAL 139 0.0121
MET 140 0.0097
VAL 141 0.0085
VAL 142 0.0071
ILE 143 0.0056
ASN 144 0.0068
PRO 145 0.0076
GLY 146 0.0087
ILE 147 0.0093
MET 148 0.0066
PHE 149 0.0050
ARG 150 0.0071
VAL 151 0.0061
VAL 152 0.0040
GLY 153 0.0041
ILE 154 0.0043
SER 155 0.0032
SER 156 0.0022
LEU 157 0.0030
LEU 158 0.0026
ALA 159 0.0018
GLY 160 0.0021
THR 161 0.0021
MET 162 0.0015
PHE 163 0.0014
LEU 164 0.0017
LEU 165 0.0012
TRP 166 0.0007
LEU 167 0.0013
GLY 168 0.0011
GLU 169 0.0006
ARG 170 0.0014
ILE 171 0.0020
ASN 172 0.0019
ALA 173 0.0023
LYS 174 0.0034
GLY 175 0.0045
ILE 176 0.0042
GLY 177 0.0029
ASN 178 0.0011
GLY 179 0.0014
ILE 180 0.0011
SER 181 0.0009
LEU 182 0.0016
ILE 183 0.0020
ILE 184 0.0020
PHE 185 0.0018
VAL 186 0.0025
GLY 187 0.0028
ILE 188 0.0025
ILE 189 0.0025
SER 190 0.0035
GLU 191 0.0034
LEU 192 0.0028
PRO 193 0.0030
SER 194 0.0034
SER 195 0.0029
ILE 196 0.0017
SER 197 0.0021
SER 198 0.0025
VAL 199 0.0018
PHE 200 0.0012
LEU 201 0.0023
LEU 202 0.0031
GLY 203 0.0027
LYS 204 0.0024
ASN 205 0.0038
GLY 206 0.0046
GLU 207 0.0052
VAL 208 0.0044
SER 209 0.0048
GLY 210 0.0039
LEU 211 0.0049
VAL 212 0.0044
VAL 213 0.0031
LEU 214 0.0038
SER 215 0.0042
MET 216 0.0031
LEU 217 0.0026
LEU 218 0.0035
ALA 219 0.0031
PHE 220 0.0021
PHE 221 0.0025
ALA 222 0.0028
LEU 223 0.0021
PHE 224 0.0019
LEU 225 0.0026
LEU 226 0.0024
ILE 227 0.0019
ILE 228 0.0022
PHE 229 0.0023
PHE 230 0.0019
GLU 231 0.0018
ARG 232 0.0021
SER 233 0.0016
TYR 234 0.0017
ARG 235 0.0022
LYS 236 0.0034
VAL 237 0.0039
PHE 238 0.0063
VAL 239 0.0065
GLN 240 0.0083
TYR 241 0.0069
PRO 242 0.0058
LYS 243 0.0079
ARG 244 0.0192
GLN 245 0.0200
THR 246 0.0273
GLY 247 0.0263
GLY 248 0.0249
ARG 249 0.0131
PHE 250 0.0186
TYR 251 0.0158
ASN 252 0.0282
SER 253 0.0141
ASP 254 0.0142
SER 255 0.0126
SER 256 0.0089
TYR 257 0.0065
ILE 258 0.0050
PRO 259 0.0030
LEU 260 0.0023
LYS 261 0.0018
ILE 262 0.0013
ASN 263 0.0014
THR 264 0.0015
ALA 265 0.0012
GLY 266 0.0008
VAL 267 0.0010
ILE 268 0.0011
PRO 269 0.0013
PRO 270 0.0013
ILE 271 0.0017
PHE 272 0.0019
ALA 273 0.0019
ASN 274 0.0024
ALA 275 0.0031
LEU 276 0.0036
LEU 277 0.0042
LEU 278 0.0041
SER 279 0.0057
SER 280 0.0073
ILE 281 0.0063
SER 282 0.0064
LEU 283 0.0095
VAL 284 0.0103
ARG 285 0.0090
PHE 286 0.0089
HSD 287 0.0141
SER 288 0.0148
GLY 289 0.0224
SER 290 0.0239
GLU 291 0.0254
TRP 292 0.0212
ALA 293 0.0167
ASP 294 0.0176
VAL 295 0.0162
LEU 296 0.0124
LEU 297 0.0108
ARG 298 0.0128
TYR 299 0.0100
LEU 300 0.0072
SER 301 0.0073
SER 302 0.0077
GLU 303 0.0065
GLY 304 0.0073
ILE 305 0.0063
LEU 306 0.0055
TYR 307 0.0045
VAL 308 0.0039
SER 309 0.0037
VAL 310 0.0034
TYR 311 0.0026
ILE 312 0.0023
ALA 313 0.0025
LEU 314 0.0022
ILE 315 0.0015
MET 316 0.0015
PHE 317 0.0017
PHE 318 0.0013
THR 319 0.0012
PHE 320 0.0014
PHE 321 0.0015
TYR 322 0.0013
THR 323 0.0013
SER 324 0.0015
LEU 325 0.0017
VAL 326 0.0017
PHE 327 0.0018
ASP 328 0.0020
THR 329 0.0018
LYS 330 0.0019
GLU 331 0.0025
THR 332 0.0029
SER 333 0.0026
GLU 334 0.0023
MET 335 0.0037
LEU 336 0.0038
LYS 337 0.0032
LYS 338 0.0038
ASN 339 0.0050
GLY 340 0.0040
GLY 341 0.0050
PHE 342 0.0049
VAL 343 0.0055
PRO 344 0.0070
GLY 345 0.0071
LYS 346 0.0052
ARG 347 0.0049
PRO 348 0.0037
GLY 349 0.0027
LYS 350 0.0027
ALA 351 0.0034
THR 352 0.0031
LYS 353 0.0022
GLU 354 0.0025
TYR 355 0.0028
PHE 356 0.0024
ASP 357 0.0017
GLN 358 0.0021
VAL 359 0.0020
ILE 360 0.0017
GLY 361 0.0019
ARG 362 0.0018
ILE 363 0.0013
THR 364 0.0012
VAL 365 0.0011
LEU 366 0.0011
GLY 367 0.0012
ALA 368 0.0012
ILE 369 0.0013
TYR 370 0.0017
LEU 371 0.0015
SER 372 0.0017
VAL 373 0.0024
VAL 374 0.0019
CYS 375 0.0018
VAL 376 0.0028
VAL 377 0.0031
PRO 378 0.0026
GLU 379 0.0034
ILE 380 0.0042
VAL 381 0.0040
ARG 382 0.0036
HSD 383 0.0049
TYR 384 0.0057
CYS 385 0.0045
ALA 386 0.0047
VAL 387 0.0032
SER 388 0.0027
PHE 389 0.0020
THR 390 0.0026
LEU 391 0.0019
GLY 392 0.0020
GLY 393 0.0016
THR 394 0.0014
SER 395 0.0013
PHE 396 0.0012
LEU 397 0.0011
ILE 398 0.0010
ILE 399 0.0011
VAL 400 0.0011
ASN 401 0.0012
VAL 402 0.0011
ILE 403 0.0014
ASN 404 0.0018
ASP 405 0.0018
THR 406 0.0021
PHE 407 0.0028
SER 408 0.0041
GLN 409 0.0049
VAL 410 0.0057
GLN 411 0.0070
THR 412 0.0088
GLN 413 0.0096
VAL 414 0.0109
TYR 415 0.0153
SER 416 0.0180
GLY 417 0.0183
ARG 418 0.0193
TYR 419 0.0233
SER 420 0.0254
ALA 421 0.0216
LEU 422 0.0209
MET 423 0.0244
LYS 424 0.0201
LYS 425 0.0136
SER 426 0.0145
GLU 427 0.0113
LEU 428 0.0071
TRP 429 0.0122
LYS 430 0.0166
LYS 431 0.0164
VAL 432 0.0318
LYS 433 0.0411
MET 1 0.0065
PHE 2 0.0051
LEU 3 0.0054
ALA 4 0.0061
MET 5 0.0036
ILE 6 0.0042
GLY 7 0.0059
SER 8 0.0051
PHE 9 0.0021
ALA 10 0.0046
ARG 11 0.0055
PHE 12 0.0036
LEU 13 0.0030
CYS 14 0.0045
ASP 15 0.0039
VAL 16 0.0024
LYS 17 0.0029
GLN 18 0.0034
GLU 19 0.0024
ALA 20 0.0017
LEU 21 0.0022
GLN 22 0.0020
VAL 23 0.0013
SER 24 0.0013
TRP 25 0.0018
ALA 26 0.0023
SER 27 0.0029
ARG 28 0.0040
LYS 29 0.0043
GLU 30 0.0036
VAL 31 0.0032
SER 32 0.0036
VAL 33 0.0036
PHE 34 0.0030
LEU 35 0.0027
LEU 36 0.0029
ILE 37 0.0026
VAL 38 0.0019
LEU 39 0.0017
LEU 40 0.0021
THR 41 0.0022
VAL 42 0.0016
VAL 43 0.0020
VAL 44 0.0029
SER 45 0.0029
SER 46 0.0030
ILE 47 0.0039
LEU 48 0.0043
PHE 49 0.0042
SER 50 0.0049
CYS 51 0.0057
VAL 52 0.0060
ASP 53 0.0060
PHE 54 0.0076
VAL 55 0.0077
PHE 56 0.0066
LEU 57 0.0074
ARG 58 0.0085
LEU 59 0.0074
VAL 60 0.0065
LYS 61 0.0078
ILE 62 0.0080
ALA 63 0.0061
LEU 64 0.0056
GLY 65 0.0075
VAL 66 0.0076
VAL 67 0.0090
TYR 68 0.0084
ALA 69 0.0098
ALA 70 0.0098
MET 1 0.0836
SER 2 0.0711
PHE 3 0.0550
VAL 4 0.0464
SER 5 0.0394
CYS 6 0.0318
LEU 7 0.0201
MET 8 0.0188
PHE 9 0.0130
LEU 10 0.0088
THR 11 0.0065
ALA 12 0.0054
ALA 13 0.0044
GLN 14 0.0027
VAL 15 0.0029
PHE 16 0.0024
LEU 17 0.0019
ALA 18 0.0015
PHE 19 0.0017
LEU 20 0.0015
LEU 21 0.0011
VAL 22 0.0016
LEU 23 0.0016
LEU 24 0.0012
VAL 25 0.0011
LEU 26 0.0016
LEU 27 0.0015
GLN 28 0.0011
SER 29 0.0013
PRO 30 0.0011
GLU 31 0.0012
SER 32 0.0011
ASP 33 0.0012
THR 34 0.0007
LEU 35 0.0010
GLY 36 0.0009
GLY 37 0.0003
PHE 38 0.0006
GLY 39 0.0004
GLY 40 0.0010
PRO 41 0.0013
GLN 42 0.0010
CYS 43 0.0026
ASN 44 0.0030
LEU 45 0.0024
GLY 46 0.0019
SER 47 0.0039
MET 48 0.0040
PHE 49 0.0030
GLY 50 0.0030
LYS 51 0.0026
SER 52 0.0029
SER 53 0.0022
SER 54 0.0022
SER 55 0.0012
SER 56 0.0010
PHE 57 0.0006
ILE 58 0.0006
ALA 59 0.0004
LYS 60 0.0003
LEU 61 0.0006
THR 62 0.0006
ALA 63 0.0007
VAL 64 0.0012
VAL 65 0.0011
ALA 66 0.0013
ALA 67 0.0027
ALA 68 0.0025
PHE 69 0.0016
ILE 70 0.0029
VAL 71 0.0038
ASN 72 0.0033
THR 73 0.0019
ILE 74 0.0029
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 18 ---

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