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 19 ---

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 = 0.0551
MET 1 0.0052
ASN 2 0.0049
VAL 3 0.0050
GLY 4 0.0054
ALA 5 0.0048
ARG 6 0.0043
GLY 7 0.0044
ASN 8 0.0042
ALA 9 0.0033
GLY 10 0.0028
LEU 11 0.0027
PHE 12 0.0026
TRP 13 0.0018
ARG 14 0.0017
PHE 15 0.0019
GLY 16 0.0017
PHE 17 0.0013
THR 18 0.0014
LEU 19 0.0017
LEU 20 0.0013
ALA 21 0.0011
LEU 22 0.0013
ILE 23 0.0014
VAL 24 0.0010
TYR 25 0.0010
ARG 26 0.0012
LEU 27 0.0011
GLY 28 0.0007
THR 29 0.0009
TYR 30 0.0013
ILE 31 0.0011
PRO 32 0.0014
ILE 33 0.0015
PRO 34 0.0016
GLY 35 0.0025
VAL 36 0.0026
ASN 37 0.0033
PRO 38 0.0029
SER 39 0.0036
VAL 40 0.0040
VAL 41 0.0032
GLU 42 0.0031
ASP 43 0.0039
ILE 44 0.0035
ILE 45 0.0025
SER 46 0.0028
SER 47 0.0032
HSD 48 0.0022
ALA 49 0.0013
THR 50 0.0009
GLY 51 0.0005
VAL 52 0.0005
LEU 53 0.0003
GLY 54 0.0011
ILE 55 0.0011
PHE 56 0.0007
ASN 57 0.0009
VAL 58 0.0011
PHE 59 0.0010
SER 60 0.0007
GLY 61 0.0012
GLY 62 0.0011
ALA 63 0.0008
LEU 64 0.0009
GLY 65 0.0015
ARG 66 0.0017
MET 67 0.0015
THR 68 0.0010
ILE 69 0.0006
PHE 70 0.0004
ALA 71 0.0006
LEU 72 0.0004
ASN 73 0.0007
VAL 74 0.0008
MET 75 0.0009
PRO 76 0.0010
TYR 77 0.0011
ILE 78 0.0013
VAL 79 0.0017
SER 80 0.0016
SER 81 0.0016
ILE 82 0.0021
ILE 83 0.0025
VAL 84 0.0023
GLN 85 0.0027
LEU 86 0.0032
LEU 87 0.0037
SER 88 0.0036
VAL 89 0.0039
ALA 90 0.0045
ILE 91 0.0049
PRO 92 0.0052
THR 93 0.0052
LEU 94 0.0043
ASN 95 0.0043
GLU 96 0.0046
MET 97 0.0037
ARG 98 0.0034
GLN 99 0.0042
ASP 100 0.0035
GLY 101 0.0033
GLU 102 0.0025
LEU 103 0.0022
GLY 104 0.0023
ARG 105 0.0020
MET 106 0.0017
LYS 107 0.0017
MET 108 0.0018
SER 109 0.0013
THR 110 0.0013
TYR 111 0.0016
THR 112 0.0013
ARG 113 0.0011
TYR 114 0.0010
LEU 115 0.0010
SER 116 0.0009
VAL 117 0.0009
ALA 118 0.0008
PHE 119 0.0007
CYS 120 0.0008
ILE 121 0.0012
ALA 122 0.0013
GLN 123 0.0009
GLY 124 0.0013
LEU 125 0.0022
VAL 126 0.0023
ILE 127 0.0021
LEU 128 0.0026
LEU 129 0.0034
GLY 130 0.0034
LEU 131 0.0033
GLU 132 0.0040
ARG 133 0.0047
MET 134 0.0045
ASN 135 0.0052
SER 136 0.0067
ASP 137 0.0078
GLU 138 0.0077
VAL 139 0.0058
MET 140 0.0051
VAL 141 0.0040
VAL 142 0.0037
ILE 143 0.0037
ASN 144 0.0039
PRO 145 0.0041
GLY 146 0.0043
ILE 147 0.0042
MET 148 0.0031
PHE 149 0.0028
ARG 150 0.0031
VAL 151 0.0028
VAL 152 0.0021
GLY 153 0.0019
ILE 154 0.0018
SER 155 0.0017
SER 156 0.0012
LEU 157 0.0008
LEU 158 0.0010
ALA 159 0.0009
GLY 160 0.0006
THR 161 0.0006
MET 162 0.0008
PHE 163 0.0006
LEU 164 0.0007
LEU 165 0.0009
TRP 166 0.0009
LEU 167 0.0008
GLY 168 0.0011
GLU 169 0.0012
ARG 170 0.0010
ILE 171 0.0012
ASN 172 0.0013
ALA 173 0.0015
LYS 174 0.0014
GLY 175 0.0014
ILE 176 0.0016
GLY 177 0.0014
ASN 178 0.0012
GLY 179 0.0011
ILE 180 0.0011
SER 181 0.0013
LEU 182 0.0013
ILE 183 0.0011
ILE 184 0.0012
PHE 185 0.0014
VAL 186 0.0013
GLY 187 0.0010
ILE 188 0.0012
ILE 189 0.0014
SER 190 0.0014
GLU 191 0.0012
LEU 192 0.0016
PRO 193 0.0021
SER 194 0.0021
SER 195 0.0020
ILE 196 0.0029
SER 197 0.0033
SER 198 0.0030
VAL 199 0.0035
PHE 200 0.0043
LEU 201 0.0042
LEU 202 0.0041
GLY 203 0.0051
LYS 204 0.0056
ASN 205 0.0052
GLY 206 0.0056
GLU 207 0.0047
VAL 208 0.0049
SER 209 0.0061
GLY 210 0.0063
LEU 211 0.0064
VAL 212 0.0054
VAL 213 0.0049
LEU 214 0.0054
SER 215 0.0053
MET 216 0.0041
LEU 217 0.0040
LEU 218 0.0045
ALA 219 0.0040
PHE 220 0.0029
PHE 221 0.0028
ALA 222 0.0030
LEU 223 0.0027
PHE 224 0.0023
LEU 225 0.0025
LEU 226 0.0028
ILE 227 0.0022
ILE 228 0.0021
PHE 229 0.0028
PHE 230 0.0023
GLU 231 0.0016
ARG 232 0.0021
SER 233 0.0028
TYR 234 0.0031
ARG 235 0.0043
LYS 236 0.0059
VAL 237 0.0062
PHE 238 0.0094
VAL 239 0.0109
GLN 240 0.0135
TYR 241 0.0128
PRO 242 0.0117
LYS 243 0.0115
ARG 244 0.0053
GLN 245 0.0098
THR 246 0.0188
GLY 247 0.0299
GLY 248 0.0242
ARG 249 0.0148
PHE 250 0.0046
TYR 251 0.0109
ASN 252 0.0184
SER 253 0.0153
ASP 254 0.0142
SER 255 0.0141
SER 256 0.0108
TYR 257 0.0083
ILE 258 0.0071
PRO 259 0.0048
LEU 260 0.0030
LYS 261 0.0014
ILE 262 0.0010
ASN 263 0.0012
THR 264 0.0011
ALA 265 0.0016
GLY 266 0.0015
VAL 267 0.0019
ILE 268 0.0021
PRO 269 0.0025
PRO 270 0.0027
ILE 271 0.0022
PHE 272 0.0024
ALA 273 0.0028
ASN 274 0.0025
ALA 275 0.0023
LEU 276 0.0027
LEU 277 0.0031
LEU 278 0.0020
SER 279 0.0028
SER 280 0.0040
ILE 281 0.0027
SER 282 0.0028
LEU 283 0.0056
VAL 284 0.0070
ARG 285 0.0064
PHE 286 0.0077
HSD 287 0.0116
SER 288 0.0128
GLY 289 0.0187
SER 290 0.0194
GLU 291 0.0197
TRP 292 0.0165
ALA 293 0.0126
ASP 294 0.0125
VAL 295 0.0104
LEU 296 0.0082
LEU 297 0.0061
ARG 298 0.0056
TYR 299 0.0034
LEU 300 0.0023
SER 301 0.0022
SER 302 0.0010
GLU 303 0.0013
GLY 304 0.0018
ILE 305 0.0037
LEU 306 0.0040
TYR 307 0.0030
VAL 308 0.0037
SER 309 0.0046
VAL 310 0.0039
TYR 311 0.0036
ILE 312 0.0042
ALA 313 0.0041
LEU 314 0.0037
ILE 315 0.0035
MET 316 0.0034
PHE 317 0.0034
PHE 318 0.0030
THR 319 0.0026
PHE 320 0.0027
PHE 321 0.0030
TYR 322 0.0026
THR 323 0.0019
SER 324 0.0026
LEU 325 0.0030
VAL 326 0.0023
PHE 327 0.0023
ASP 328 0.0043
THR 329 0.0056
LYS 330 0.0074
GLU 331 0.0066
THR 332 0.0065
SER 333 0.0089
GLU 334 0.0099
MET 335 0.0093
LEU 336 0.0106
LYS 337 0.0128
LYS 338 0.0130
ASN 339 0.0135
GLY 340 0.0136
GLY 341 0.0126
PHE 342 0.0126
VAL 343 0.0114
PRO 344 0.0131
GLY 345 0.0143
LYS 346 0.0136
ARG 347 0.0153
PRO 348 0.0137
GLY 349 0.0134
LYS 350 0.0134
ALA 351 0.0131
THR 352 0.0106
LYS 353 0.0094
GLU 354 0.0099
TYR 355 0.0079
PHE 356 0.0062
ASP 357 0.0066
GLN 358 0.0055
VAL 359 0.0036
ILE 360 0.0029
GLY 361 0.0037
ARG 362 0.0010
ILE 363 0.0012
THR 364 0.0028
VAL 365 0.0038
LEU 366 0.0037
GLY 367 0.0026
ALA 368 0.0034
ILE 369 0.0039
TYR 370 0.0031
LEU 371 0.0029
SER 372 0.0036
VAL 373 0.0036
VAL 374 0.0031
CYS 375 0.0030
VAL 376 0.0034
VAL 377 0.0035
PRO 378 0.0030
GLU 379 0.0027
ILE 380 0.0034
VAL 381 0.0034
ARG 382 0.0026
HSD 383 0.0026
TYR 384 0.0032
CYS 385 0.0036
ALA 386 0.0030
VAL 387 0.0028
SER 388 0.0018
PHE 389 0.0019
THR 390 0.0013
LEU 391 0.0016
GLY 392 0.0019
GLY 393 0.0024
THR 394 0.0021
SER 395 0.0018
PHE 396 0.0020
LEU 397 0.0020
ILE 398 0.0017
ILE 399 0.0017
VAL 400 0.0016
ASN 401 0.0015
VAL 402 0.0014
ILE 403 0.0014
ASN 404 0.0015
ASP 405 0.0013
THR 406 0.0015
PHE 407 0.0018
SER 408 0.0018
GLN 409 0.0019
VAL 410 0.0023
GLN 411 0.0029
THR 412 0.0034
GLN 413 0.0033
VAL 414 0.0043
TYR 415 0.0061
SER 416 0.0057
GLY 417 0.0050
ARG 418 0.0073
TYR 419 0.0085
SER 420 0.0072
ALA 421 0.0062
LEU 422 0.0076
MET 423 0.0080
LYS 424 0.0057
LYS 425 0.0037
SER 426 0.0049
GLU 427 0.0061
LEU 428 0.0038
TRP 429 0.0018
LYS 430 0.0054
LYS 431 0.0091
VAL 432 0.0089
LYS 433 0.0083
MET 1 0.0517
PHE 2 0.0246
LEU 3 0.0551
ALA 4 0.0529
MET 5 0.0275
ILE 6 0.0385
GLY 7 0.0343
SER 8 0.0214
PHE 9 0.0100
ALA 10 0.0217
ARG 11 0.0185
PHE 12 0.0067
LEU 13 0.0132
CYS 14 0.0163
ASP 15 0.0099
VAL 16 0.0052
LYS 17 0.0093
GLN 18 0.0098
GLU 19 0.0045
ALA 20 0.0048
LEU 21 0.0079
GLN 22 0.0065
VAL 23 0.0047
SER 24 0.0056
TRP 25 0.0044
ALA 26 0.0037
SER 27 0.0048
ARG 28 0.0044
LYS 29 0.0042
GLU 30 0.0035
VAL 31 0.0027
SER 32 0.0026
VAL 33 0.0025
PHE 34 0.0020
LEU 35 0.0021
LEU 36 0.0021
ILE 37 0.0021
VAL 38 0.0019
LEU 39 0.0020
LEU 40 0.0020
THR 41 0.0019
VAL 42 0.0017
VAL 43 0.0018
VAL 44 0.0020
SER 45 0.0019
SER 46 0.0017
ILE 47 0.0020
LEU 48 0.0022
PHE 49 0.0018
SER 50 0.0019
CYS 51 0.0023
VAL 52 0.0023
ASP 53 0.0019
PHE 54 0.0024
VAL 55 0.0028
PHE 56 0.0022
LEU 57 0.0025
ARG 58 0.0030
LEU 59 0.0026
VAL 60 0.0023
LYS 61 0.0030
ILE 62 0.0031
ALA 63 0.0025
LEU 64 0.0025
GLY 65 0.0034
VAL 66 0.0033
VAL 67 0.0036
TYR 68 0.0032
ALA 69 0.0037
ALA 70 0.0036
MET 1 0.0150
SER 2 0.0126
PHE 3 0.0103
VAL 4 0.0078
SER 5 0.0069
CYS 6 0.0053
LEU 7 0.0034
MET 8 0.0030
PHE 9 0.0023
LEU 10 0.0021
THR 11 0.0018
ALA 12 0.0019
ALA 13 0.0018
GLN 14 0.0016
VAL 15 0.0019
PHE 16 0.0019
LEU 17 0.0016
ALA 18 0.0014
PHE 19 0.0016
LEU 20 0.0017
LEU 21 0.0013
VAL 22 0.0012
LEU 23 0.0015
LEU 24 0.0015
VAL 25 0.0012
LEU 26 0.0012
LEU 27 0.0016
GLN 28 0.0014
SER 29 0.0015
PRO 30 0.0014
GLU 31 0.0015
SER 32 0.0015
ASP 33 0.0014
THR 34 0.0011
LEU 35 0.0015
GLY 36 0.0014
GLY 37 0.0012
PHE 38 0.0013
GLY 39 0.0013
GLY 40 0.0012
PRO 41 0.0010
GLN 42 0.0010
CYS 43 0.0020
ASN 44 0.0020
LEU 45 0.0024
GLY 46 0.0026
SER 47 0.0025
MET 48 0.0031
PHE 49 0.0029
GLY 50 0.0025
LYS 51 0.0026
SER 52 0.0024
SER 53 0.0020
SER 54 0.0023
SER 55 0.0019
SER 56 0.0019
PHE 57 0.0020
ILE 58 0.0018
ALA 59 0.0015
LYS 60 0.0016
LEU 61 0.0017
THR 62 0.0014
ALA 63 0.0012
VAL 64 0.0014
VAL 65 0.0014
ALA 66 0.0010
ALA 67 0.0009
ALA 68 0.0012
PHE 69 0.0011
ILE 70 0.0006
VAL 71 0.0008
ASN 72 0.0012
THR 73 0.0010
ILE 74 0.0006
LEU 75 0.0012

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 19 ---

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