Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* sec_SIWIS-05 *

<R²> analysis for 2607200118242770656

--- normal mode 28 ---

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 = 0.0500
ALA 5 0.0049
ARG 6 0.0058
GLY 7 0.0073
ASN 8 0.0072
ALA 9 0.0080
GLY 10 0.0065
LEU 11 0.0046
PHE 12 0.0059
TRP 13 0.0059
ARG 14 0.0033
PHE 15 0.0034
GLY 16 0.0042
PHE 17 0.0024
THR 18 0.0017
LEU 19 0.0027
LEU 20 0.0020
ALA 21 0.0011
LEU 22 0.0020
ILE 23 0.0024
VAL 24 0.0017
TYR 25 0.0021
ARG 26 0.0027
LEU 27 0.0022
GLY 28 0.0019
THR 29 0.0025
TYR 30 0.0024
ILE 31 0.0022
PRO 32 0.0025
ILE 33 0.0022
PRO 34 0.0016
GLY 35 0.0017
VAL 36 0.0017
ASN 37 0.0017
PRO 38 0.0021
SER 39 0.0022
VAL 40 0.0015
VAL 41 0.0015
GLU 42 0.0024
ASP 43 0.0023
ILE 44 0.0023
ILE 45 0.0024
SER 46 0.0040
SER 47 0.0055
HSD 48 0.0064
ALA 49 0.0048
THR 50 0.0022
GLY 51 0.0029
VAL 52 0.0016
LEU 53 0.0019
GLY 54 0.0027
ILE 55 0.0032
PHE 56 0.0036
ASN 57 0.0035
VAL 58 0.0039
PHE 59 0.0037
SER 60 0.0037
GLY 61 0.0036
GLY 62 0.0035
ALA 63 0.0034
LEU 64 0.0032
GLY 65 0.0030
ARG 66 0.0028
MET 67 0.0028
THR 68 0.0027
ILE 69 0.0024
PHE 70 0.0027
ALA 71 0.0030
LEU 72 0.0032
ASN 73 0.0032
VAL 74 0.0028
MET 75 0.0031
PRO 76 0.0030
TYR 77 0.0026
ILE 78 0.0028
VAL 79 0.0028
SER 80 0.0027
SER 81 0.0028
ILE 82 0.0027
ILE 83 0.0030
VAL 84 0.0029
GLN 85 0.0028
LEU 86 0.0044
LEU 87 0.0041
SER 88 0.0044
VAL 89 0.0055
ALA 90 0.0067
ILE 91 0.0072
PRO 92 0.0086
THR 93 0.0081
LEU 94 0.0061
ASN 95 0.0067
GLU 96 0.0080
MET 97 0.0069
ARG 98 0.0054
GLN 99 0.0070
ASP 100 0.0085
GLY 101 0.0089
GLU 102 0.0085
LEU 103 0.0073
GLY 104 0.0049
ARG 105 0.0036
MET 106 0.0039
LYS 107 0.0044
MET 108 0.0031
SER 109 0.0031
THR 110 0.0028
TYR 111 0.0025
THR 112 0.0026
ARG 113 0.0025
TYR 114 0.0028
LEU 115 0.0031
SER 116 0.0029
VAL 117 0.0028
ALA 118 0.0031
PHE 119 0.0030
CYS 120 0.0028
ILE 121 0.0027
ALA 122 0.0027
GLN 123 0.0029
GLY 124 0.0024
LEU 125 0.0022
VAL 126 0.0024
ILE 127 0.0022
LEU 128 0.0016
LEU 129 0.0015
GLY 130 0.0014
LEU 131 0.0010
GLU 132 0.0010
ARG 133 0.0006
MET 134 0.0010
ASN 135 0.0016
SER 136 0.0009
ASP 137 0.0001
GLU 138 0.0006
VAL 139 0.0010
MET 140 0.0010
VAL 141 0.0009
VAL 142 0.0006
ILE 143 0.0007
ASN 144 0.0004
PRO 145 0.0006
GLY 146 0.0008
ILE 147 0.0012
MET 148 0.0010
PHE 149 0.0012
ARG 150 0.0015
VAL 151 0.0016
VAL 152 0.0016
GLY 153 0.0019
ILE 154 0.0022
SER 155 0.0020
SER 156 0.0020
LEU 157 0.0025
LEU 158 0.0026
ALA 159 0.0019
GLY 160 0.0022
THR 161 0.0024
MET 162 0.0019
PHE 163 0.0014
LEU 164 0.0019
LEU 165 0.0020
TRP 166 0.0012
LEU 167 0.0012
GLY 168 0.0016
GLU 169 0.0014
ARG 170 0.0007
ILE 171 0.0003
ASN 172 0.0009
ALA 173 0.0022
LYS 174 0.0024
GLY 175 0.0017
ILE 176 0.0011
GLY 177 0.0006
ASN 178 0.0011
GLY 179 0.0017
ILE 180 0.0022
SER 181 0.0022
LEU 182 0.0021
ILE 183 0.0024
ILE 184 0.0030
PHE 185 0.0030
VAL 186 0.0030
GLY 187 0.0038
ILE 188 0.0043
ILE 189 0.0040
SER 190 0.0043
GLU 191 0.0061
LEU 192 0.0055
PRO 193 0.0059
SER 194 0.0101
SER 195 0.0083
ILE 196 0.0071
SER 197 0.0127
SER 198 0.0111
VAL 199 0.0055
PHE 200 0.0094
LEU 201 0.0085
LEU 202 0.0031
GLY 203 0.0098
LYS 204 0.0137
ASN 205 0.0090
GLY 206 0.0156
GLU 207 0.0137
VAL 208 0.0105
SER 209 0.0117
GLY 210 0.0119
LEU 211 0.0129
VAL 212 0.0081
VAL 213 0.0064
LEU 214 0.0091
SER 215 0.0065
MET 216 0.0042
LEU 217 0.0057
LEU 218 0.0054
ALA 219 0.0035
PHE 220 0.0042
PHE 221 0.0033
ALA 222 0.0027
LEU 223 0.0028
PHE 224 0.0020
LEU 225 0.0016
LEU 226 0.0012
ILE 227 0.0009
ILE 228 0.0010
PHE 229 0.0022
PHE 230 0.0028
GLU 231 0.0058
ARG 232 0.0071
SER 233 0.0063
TYR 234 0.0067
ARG 235 0.0058
LYS 236 0.0095
VAL 237 0.0065
PHE 238 0.0083
VAL 239 0.0092
GLN 240 0.0117
TYR 241 0.0125
PRO 242 0.0255
LYS 243 0.0182
ARG 244 0.0194
GLN 245 0.0142
THR 246 0.0223
GLY 247 0.0330
GLY 248 0.0351
ARG 249 0.0415
PHE 250 0.0257
TYR 251 0.0208
ASN 252 0.0128
SER 253 0.0254
ASP 254 0.0163
SER 255 0.0147
SER 256 0.0118
TYR 257 0.0110
ILE 258 0.0088
PRO 259 0.0106
LEU 260 0.0064
LYS 261 0.0063
ILE 262 0.0048
ASN 263 0.0050
THR 264 0.0059
ALA 265 0.0060
GLY 266 0.0021
VAL 267 0.0018
ILE 268 0.0022
PRO 269 0.0027
PRO 270 0.0028
ILE 271 0.0029
PHE 272 0.0029
ALA 273 0.0033
ASN 274 0.0033
ALA 275 0.0032
LEU 276 0.0033
LEU 277 0.0034
LEU 278 0.0034
SER 279 0.0038
SER 280 0.0031
ILE 281 0.0026
SER 282 0.0032
LEU 283 0.0039
VAL 284 0.0042
ARG 285 0.0021
PHE 286 0.0020
HSD 287 0.0048
SER 288 0.0053
GLY 289 0.0079
SER 290 0.0131
GLU 291 0.0144
TRP 292 0.0141
ALA 293 0.0083
ASP 294 0.0060
VAL 295 0.0073
LEU 296 0.0058
LEU 297 0.0028
ARG 298 0.0024
TYR 299 0.0013
LEU 300 0.0018
SER 301 0.0025
SER 302 0.0031
GLU 303 0.0039
GLY 304 0.0041
ILE 305 0.0048
LEU 306 0.0038
TYR 307 0.0035
VAL 308 0.0040
SER 309 0.0046
VAL 310 0.0040
TYR 311 0.0039
ILE 312 0.0041
ALA 313 0.0044
LEU 314 0.0038
ILE 315 0.0033
MET 316 0.0036
PHE 317 0.0044
PHE 318 0.0035
THR 319 0.0032
PHE 320 0.0040
PHE 321 0.0054
TYR 322 0.0050
THR 323 0.0063
SER 324 0.0077
LEU 325 0.0089
VAL 326 0.0120
PHE 327 0.0104
ASP 328 0.0122
THR 329 0.0146
LYS 330 0.0205
GLU 331 0.0212
THR 332 0.0137
SER 333 0.0110
GLU 334 0.0163
MET 335 0.0133
LEU 336 0.0037
LYS 337 0.0066
LYS 338 0.0068
ASN 339 0.0061
GLY 340 0.0118
GLY 341 0.0096
PHE 342 0.0089
VAL 343 0.0086
PRO 344 0.0161
GLY 345 0.0204
LYS 346 0.0172
ARG 347 0.0225
PRO 348 0.0143
GLY 349 0.0209
LYS 350 0.0282
ALA 351 0.0245
THR 352 0.0138
LYS 353 0.0163
GLU 354 0.0179
TYR 355 0.0118
PHE 356 0.0062
ASP 357 0.0110
GLN 358 0.0081
VAL 359 0.0026
ILE 360 0.0054
GLY 361 0.0059
ARG 362 0.0063
ILE 363 0.0052
THR 364 0.0040
VAL 365 0.0060
LEU 366 0.0061
GLY 367 0.0059
ALA 368 0.0043
ILE 369 0.0043
TYR 370 0.0037
LEU 371 0.0027
SER 372 0.0033
VAL 373 0.0031
VAL 374 0.0028
CYS 375 0.0030
VAL 376 0.0034
VAL 377 0.0035
PRO 378 0.0031
GLU 379 0.0031
ILE 380 0.0042
VAL 381 0.0044
ARG 382 0.0038
HSD 383 0.0057
TYR 384 0.0076
CYS 385 0.0071
ALA 386 0.0038
VAL 387 0.0041
SER 388 0.0042
PHE 389 0.0040
THR 390 0.0042
LEU 391 0.0039
GLY 392 0.0035
GLY 393 0.0034
THR 394 0.0032
SER 395 0.0031
PHE 396 0.0030
LEU 397 0.0029
ILE 398 0.0028
ILE 399 0.0026
VAL 400 0.0024
ASN 401 0.0019
VAL 402 0.0016
ILE 403 0.0013
ASN 404 0.0012
ASP 405 0.0010
THR 406 0.0007
PHE 407 0.0017
SER 408 0.0013
GLN 409 0.0010
VAL 410 0.0014
GLN 411 0.0016
THR 412 0.0009
GLN 413 0.0005
VAL 414 0.0014
TYR 415 0.0017
SER 416 0.0016
GLY 417 0.0002
ARG 418 0.0021
TYR 419 0.0042
MET 5 0.0500
ILE 6 0.0215
GLY 7 0.0470
SER 8 0.0335
PHE 9 0.0135
ALA 10 0.0359
ARG 11 0.0297
PHE 12 0.0140
LEU 13 0.0250
CYS 14 0.0297
ASP 15 0.0221
VAL 16 0.0140
LYS 17 0.0231
GLN 18 0.0225
GLU 19 0.0104
ALA 20 0.0105
LEU 21 0.0131
GLN 22 0.0081
VAL 23 0.0047
SER 24 0.0066
TRP 25 0.0056
ALA 26 0.0091
SER 27 0.0167
ARG 28 0.0163
LYS 29 0.0140
GLU 30 0.0102
VAL 31 0.0055
SER 32 0.0057
VAL 33 0.0050
PHE 34 0.0028
LEU 35 0.0012
LEU 36 0.0017
ILE 37 0.0009
VAL 38 0.0013
LEU 39 0.0019
LEU 40 0.0016
THR 41 0.0017
VAL 42 0.0027
VAL 43 0.0034
VAL 44 0.0036
SER 45 0.0031
SER 46 0.0044
ILE 47 0.0051
LEU 48 0.0041
PHE 49 0.0040
SER 50 0.0056
CYS 51 0.0054
VAL 52 0.0042
ASP 53 0.0046
PHE 54 0.0062
VAL 55 0.0058
PHE 56 0.0031
LEU 57 0.0024
ARG 58 0.0044
LEU 59 0.0058
VAL 60 0.0046
LYS 61 0.0035
ILE 62 0.0082
ALA 63 0.0129
LEU 7 0.0032
MET 8 0.0031
PHE 9 0.0035
LEU 10 0.0019
THR 11 0.0012
ALA 12 0.0021
ALA 13 0.0014
GLN 14 0.0006
VAL 15 0.0015
PHE 16 0.0020
LEU 17 0.0012
ALA 18 0.0015
PHE 19 0.0027
LEU 20 0.0025
LEU 21 0.0016
VAL 22 0.0025
LEU 23 0.0031
LEU 24 0.0024
VAL 25 0.0017
LEU 26 0.0026
LEU 27 0.0029
GLN 28 0.0021
SER 29 0.0019
PRO 30 0.0017
GLU 31 0.0017
SER 32 0.0022
ASP 33 0.0022
THR 34 0.0018
LEU 35 0.0017
GLY 36 0.0016
GLY 37 0.0024
PHE 38 0.0021
GLY 39 0.0013
GLY 40 0.0015
PRO 41 0.0014
GLN 42 0.0021
CYS 43 0.0025
ASN 44 0.0034
LEU 45 0.0030
GLY 46 0.0020
SER 47 0.0037
MET 48 0.0056
PHE 49 0.0069
GLY 50 0.0077
LYS 51 0.0085
SER 52 0.0108
SER 53 0.0117
SER 54 0.0099
SER 55 0.0063
SER 56 0.0064
PHE 57 0.0061
ILE 58 0.0040
ALA 59 0.0031
LYS 60 0.0041
LEU 61 0.0029
THR 62 0.0013
ALA 63 0.0018
VAL 64 0.0022
VAL 65 0.0009
ALA 66 0.0005
ALA 67 0.0014
ALA 68 0.0006
PHE 69 0.0004
ILE 70 0.0011
VAL 71 0.0012
ASN 72 0.0005
THR 73 0.0010
ILE 74 0.0016
LEU 75 0.0015
LEU 76 0.0011
VAL 77 0.0017
GLY 78 0.0031
THR 79 0.0030
ASN 80 0.0068

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.

*** sec_SIWIS-05 ***

<R2> analysis for 2607200118242770656

--- normal mode 28 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* sec_SIWIS-05 *

<R²> analysis for 2607200118242770656