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 26 ---

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 = 0.0516
MET 1 0.0220
ASN 2 0.0265
VAL 3 0.0255
GLY 4 0.0144
ALA 5 0.0140
ARG 6 0.0230
GLY 7 0.0186
ASN 8 0.0136
ALA 9 0.0136
GLY 10 0.0124
LEU 11 0.0123
PHE 12 0.0118
TRP 13 0.0080
ARG 14 0.0074
PHE 15 0.0080
GLY 16 0.0059
PHE 17 0.0048
THR 18 0.0049
LEU 19 0.0038
LEU 20 0.0030
ALA 21 0.0029
LEU 22 0.0026
ILE 23 0.0022
VAL 24 0.0018
TYR 25 0.0015
ARG 26 0.0014
LEU 27 0.0013
GLY 28 0.0010
THR 29 0.0016
TYR 30 0.0019
ILE 31 0.0019
PRO 32 0.0019
ILE 33 0.0014
PRO 34 0.0017
GLY 35 0.0022
VAL 36 0.0029
ASN 37 0.0041
PRO 38 0.0038
SER 39 0.0049
VAL 40 0.0051
VAL 41 0.0043
GLU 42 0.0043
ASP 43 0.0049
ILE 44 0.0049
ILE 45 0.0041
SER 46 0.0043
SER 47 0.0046
HSD 48 0.0044
ALA 49 0.0033
THR 50 0.0034
GLY 51 0.0033
VAL 52 0.0028
LEU 53 0.0027
GLY 54 0.0029
ILE 55 0.0020
PHE 56 0.0018
ASN 57 0.0018
VAL 58 0.0014
PHE 59 0.0013
SER 60 0.0012
GLY 61 0.0017
GLY 62 0.0019
ALA 63 0.0016
LEU 64 0.0022
GLY 65 0.0027
ARG 66 0.0024
MET 67 0.0022
THR 68 0.0015
ILE 69 0.0011
PHE 70 0.0013
ALA 71 0.0015
LEU 72 0.0017
ASN 73 0.0017
VAL 74 0.0016
MET 75 0.0016
PRO 76 0.0019
TYR 77 0.0017
ILE 78 0.0016
VAL 79 0.0019
SER 80 0.0020
SER 81 0.0018
ILE 82 0.0026
ILE 83 0.0031
VAL 84 0.0029
GLN 85 0.0037
LEU 86 0.0045
LEU 87 0.0050
SER 88 0.0053
VAL 89 0.0066
ALA 90 0.0073
ILE 91 0.0078
PRO 92 0.0086
THR 93 0.0074
LEU 94 0.0059
ASN 95 0.0069
GLU 96 0.0071
MET 97 0.0052
ARG 98 0.0053
GLN 99 0.0070
ASP 100 0.0058
GLY 101 0.0055
GLU 102 0.0046
LEU 103 0.0040
GLY 104 0.0038
ARG 105 0.0032
MET 106 0.0024
LYS 107 0.0023
MET 108 0.0025
SER 109 0.0017
THR 110 0.0017
TYR 111 0.0022
THR 112 0.0020
ARG 113 0.0019
TYR 114 0.0024
LEU 115 0.0024
SER 116 0.0021
VAL 117 0.0026
ALA 118 0.0027
PHE 119 0.0024
CYS 120 0.0023
ILE 121 0.0023
ALA 122 0.0027
GLN 123 0.0022
GLY 124 0.0017
LEU 125 0.0024
VAL 126 0.0033
ILE 127 0.0030
LEU 128 0.0027
LEU 129 0.0036
GLY 130 0.0047
LEU 131 0.0042
GLU 132 0.0043
ARG 133 0.0062
MET 134 0.0062
ASN 135 0.0062
SER 136 0.0093
ASP 137 0.0109
GLU 138 0.0114
VAL 139 0.0077
MET 140 0.0064
VAL 141 0.0050
VAL 142 0.0040
ILE 143 0.0040
ASN 144 0.0033
PRO 145 0.0033
GLY 146 0.0026
ILE 147 0.0021
MET 148 0.0012
PHE 149 0.0014
ARG 150 0.0019
VAL 151 0.0018
VAL 152 0.0013
GLY 153 0.0011
ILE 154 0.0016
SER 155 0.0017
SER 156 0.0013
LEU 157 0.0013
LEU 158 0.0018
ALA 159 0.0018
GLY 160 0.0017
THR 161 0.0017
MET 162 0.0019
PHE 163 0.0019
LEU 164 0.0018
LEU 165 0.0019
TRP 166 0.0021
LEU 167 0.0023
GLY 168 0.0024
GLU 169 0.0024
ARG 170 0.0029
ILE 171 0.0034
ASN 172 0.0034
ALA 173 0.0035
LYS 174 0.0043
GLY 175 0.0055
ILE 176 0.0064
GLY 177 0.0058
ASN 178 0.0032
GLY 179 0.0031
ILE 180 0.0028
SER 181 0.0030
LEU 182 0.0032
ILE 183 0.0029
ILE 184 0.0021
PHE 185 0.0022
VAL 186 0.0021
GLY 187 0.0014
ILE 188 0.0014
ILE 189 0.0013
SER 190 0.0010
GLU 191 0.0012
LEU 192 0.0011
PRO 193 0.0024
SER 194 0.0028
SER 195 0.0026
ILE 196 0.0039
SER 197 0.0059
SER 198 0.0061
VAL 199 0.0069
PHE 200 0.0086
LEU 201 0.0102
LEU 202 0.0105
GLY 203 0.0117
LYS 204 0.0139
ASN 205 0.0149
GLY 206 0.0157
GLU 207 0.0144
VAL 208 0.0122
SER 209 0.0137
GLY 210 0.0125
LEU 211 0.0117
VAL 212 0.0102
VAL 213 0.0083
LEU 214 0.0076
SER 215 0.0074
MET 216 0.0050
LEU 217 0.0035
LEU 218 0.0037
ALA 219 0.0039
PHE 220 0.0015
PHE 221 0.0018
ALA 222 0.0026
LEU 223 0.0022
PHE 224 0.0023
LEU 225 0.0025
LEU 226 0.0026
ILE 227 0.0025
ILE 228 0.0025
PHE 229 0.0032
PHE 230 0.0031
GLU 231 0.0027
ARG 232 0.0039
SER 233 0.0051
TYR 234 0.0055
ARG 235 0.0075
LYS 236 0.0078
VAL 237 0.0078
PHE 238 0.0116
VAL 239 0.0138
GLN 240 0.0173
TYR 241 0.0226
PRO 242 0.0243
LYS 243 0.0284
ARG 244 0.0249
GLN 245 0.0217
THR 246 0.0082
GLY 247 0.0260
GLY 248 0.0374
ARG 249 0.0299
PHE 250 0.0330
TYR 251 0.0247
ASN 252 0.0391
SER 253 0.0278
ASP 254 0.0279
SER 255 0.0248
SER 256 0.0170
TYR 257 0.0133
ILE 258 0.0127
PRO 259 0.0071
LEU 260 0.0073
LYS 261 0.0071
ILE 262 0.0046
ASN 263 0.0043
THR 264 0.0041
ALA 265 0.0032
GLY 266 0.0026
VAL 267 0.0024
ILE 268 0.0022
PRO 269 0.0026
PRO 270 0.0025
ILE 271 0.0019
PHE 272 0.0023
ALA 273 0.0023
ASN 274 0.0022
ALA 275 0.0025
LEU 276 0.0026
LEU 277 0.0030
LEU 278 0.0032
SER 279 0.0043
SER 280 0.0048
ILE 281 0.0051
SER 282 0.0061
LEU 283 0.0078
VAL 284 0.0078
ARG 285 0.0080
PHE 286 0.0090
HSD 287 0.0097
SER 288 0.0092
GLY 289 0.0122
SER 290 0.0118
GLU 291 0.0114
TRP 292 0.0096
ALA 293 0.0092
ASP 294 0.0096
VAL 295 0.0089
LEU 296 0.0073
LEU 297 0.0076
ARG 298 0.0088
TYR 299 0.0071
LEU 300 0.0055
SER 301 0.0062
SER 302 0.0059
GLU 303 0.0046
GLY 304 0.0055
ILE 305 0.0051
LEU 306 0.0047
TYR 307 0.0032
VAL 308 0.0028
SER 309 0.0028
VAL 310 0.0018
TYR 311 0.0018
ILE 312 0.0015
ALA 313 0.0019
LEU 314 0.0023
ILE 315 0.0025
MET 316 0.0031
PHE 317 0.0033
PHE 318 0.0033
THR 319 0.0035
PHE 320 0.0042
PHE 321 0.0042
TYR 322 0.0041
THR 323 0.0046
SER 324 0.0054
LEU 325 0.0055
VAL 326 0.0050
PHE 327 0.0062
ASP 328 0.0114
THR 329 0.0100
LYS 330 0.0116
GLU 331 0.0128
THR 332 0.0113
SER 333 0.0093
GLU 334 0.0115
MET 335 0.0142
LEU 336 0.0123
LYS 337 0.0109
LYS 338 0.0149
ASN 339 0.0179
GLY 340 0.0170
GLY 341 0.0157
PHE 342 0.0123
VAL 343 0.0098
PRO 344 0.0121
GLY 345 0.0116
LYS 346 0.0093
ARG 347 0.0086
PRO 348 0.0075
GLY 349 0.0068
LYS 350 0.0078
ALA 351 0.0071
THR 352 0.0064
LYS 353 0.0076
GLU 354 0.0077
TYR 355 0.0063
PHE 356 0.0071
ASP 357 0.0081
GLN 358 0.0070
VAL 359 0.0067
ILE 360 0.0068
GLY 361 0.0064
ARG 362 0.0070
ILE 363 0.0062
THR 364 0.0049
VAL 365 0.0057
LEU 366 0.0057
GLY 367 0.0036
ALA 368 0.0038
ILE 369 0.0044
TYR 370 0.0028
LEU 371 0.0028
SER 372 0.0027
VAL 373 0.0016
VAL 374 0.0020
CYS 375 0.0019
VAL 376 0.0017
VAL 377 0.0018
PRO 378 0.0016
GLU 379 0.0029
ILE 380 0.0039
VAL 381 0.0039
ARG 382 0.0045
HSD 383 0.0051
TYR 384 0.0059
CYS 385 0.0068
ALA 386 0.0067
VAL 387 0.0060
SER 388 0.0042
PHE 389 0.0034
THR 390 0.0022
LEU 391 0.0011
GLY 392 0.0015
GLY 393 0.0019
THR 394 0.0016
SER 395 0.0016
PHE 396 0.0018
LEU 397 0.0019
ILE 398 0.0020
ILE 399 0.0022
VAL 400 0.0027
ASN 401 0.0024
VAL 402 0.0030
ILE 403 0.0040
ASN 404 0.0036
ASP 405 0.0043
THR 406 0.0063
PHE 407 0.0062
SER 408 0.0070
GLN 409 0.0085
VAL 410 0.0091
GLN 411 0.0095
THR 412 0.0138
GLN 413 0.0123
VAL 414 0.0129
TYR 415 0.0191
SER 416 0.0218
GLY 417 0.0204
ARG 418 0.0232
TYR 419 0.0292
SER 420 0.0312
ALA 421 0.0303
LEU 422 0.0326
MET 423 0.0325
LYS 424 0.0328
LYS 425 0.0369
SER 426 0.0315
GLU 427 0.0264
LEU 428 0.0354
TRP 429 0.0401
LYS 430 0.0299
LYS 431 0.0378
VAL 432 0.0516
LYS 433 0.0493
MET 1 0.0088
PHE 2 0.0074
LEU 3 0.0091
ALA 4 0.0052
MET 5 0.0074
ILE 6 0.0088
GLY 7 0.0074
SER 8 0.0093
PHE 9 0.0112
ALA 10 0.0124
ARG 11 0.0129
PHE 12 0.0112
LEU 13 0.0112
CYS 14 0.0125
ASP 15 0.0115
VAL 16 0.0091
LYS 17 0.0105
GLN 18 0.0107
GLU 19 0.0081
ALA 20 0.0078
LEU 21 0.0088
GLN 22 0.0074
VAL 23 0.0065
SER 24 0.0059
TRP 25 0.0043
ALA 26 0.0031
SER 27 0.0029
ARG 28 0.0031
LYS 29 0.0029
GLU 30 0.0026
VAL 31 0.0028
SER 32 0.0032
VAL 33 0.0032
PHE 34 0.0030
LEU 35 0.0031
LEU 36 0.0031
ILE 37 0.0032
VAL 38 0.0031
LEU 39 0.0030
LEU 40 0.0030
THR 41 0.0028
VAL 42 0.0025
VAL 43 0.0021
VAL 44 0.0020
SER 45 0.0019
SER 46 0.0015
ILE 47 0.0016
LEU 48 0.0017
PHE 49 0.0017
SER 50 0.0021
CYS 51 0.0017
VAL 52 0.0014
ASP 53 0.0022
PHE 54 0.0032
VAL 55 0.0029
PHE 56 0.0026
LEU 57 0.0036
ARG 58 0.0048
LEU 59 0.0043
VAL 60 0.0039
LYS 61 0.0054
ILE 62 0.0060
ALA 63 0.0053
LEU 64 0.0047
GLY 65 0.0058
VAL 66 0.0052
VAL 67 0.0057
TYR 68 0.0050
ALA 69 0.0061
ALA 70 0.0055
MET 1 0.0060
SER 2 0.0019
PHE 3 0.0025
VAL 4 0.0028
SER 5 0.0026
CYS 6 0.0023
LEU 7 0.0013
MET 8 0.0016
PHE 9 0.0034
LEU 10 0.0032
THR 11 0.0020
ALA 12 0.0032
ALA 13 0.0034
GLN 14 0.0026
VAL 15 0.0026
PHE 16 0.0034
LEU 17 0.0031
ALA 18 0.0025
PHE 19 0.0030
LEU 20 0.0032
LEU 21 0.0026
VAL 22 0.0025
LEU 23 0.0029
LEU 24 0.0026
VAL 25 0.0021
LEU 26 0.0023
LEU 27 0.0024
GLN 28 0.0016
SER 29 0.0016
PRO 30 0.0018
GLU 31 0.0023
SER 32 0.0021
ASP 33 0.0019
THR 34 0.0018
LEU 35 0.0017
GLY 36 0.0020
GLY 37 0.0016
PHE 38 0.0017
GLY 39 0.0018
GLY 40 0.0026
PRO 41 0.0024
GLN 42 0.0018
CYS 43 0.0017
ASN 44 0.0033
LEU 45 0.0023
GLY 46 0.0033
SER 47 0.0051
MET 48 0.0051
PHE 49 0.0047
GLY 50 0.0059
LYS 51 0.0053
SER 52 0.0062
SER 53 0.0042
SER 54 0.0042
SER 55 0.0032
SER 56 0.0023
PHE 57 0.0020
ILE 58 0.0020
ALA 59 0.0020
LYS 60 0.0023
LEU 61 0.0026
THR 62 0.0023
ALA 63 0.0024
VAL 64 0.0029
VAL 65 0.0029
ALA 66 0.0024
ALA 67 0.0026
ALA 68 0.0031
PHE 69 0.0025
ILE 70 0.0021
VAL 71 0.0029
ASN 72 0.0029
THR 73 0.0021
ILE 74 0.0028
LEU 75 0.0034

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 26 ---

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