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_04 *

<R²> analysis for 2607200050442743728

--- 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 = 0.0410
ALA 5 0.0023
ARG 6 0.0020
GLY 7 0.0026
ASN 8 0.0028
ALA 9 0.0030
GLY 10 0.0030
LEU 11 0.0024
PHE 12 0.0020
TRP 13 0.0022
ARG 14 0.0019
PHE 15 0.0015
GLY 16 0.0012
PHE 17 0.0016
THR 18 0.0015
LEU 19 0.0013
LEU 20 0.0018
ALA 21 0.0018
LEU 22 0.0018
ILE 23 0.0024
VAL 24 0.0025
TYR 25 0.0026
ARG 26 0.0032
LEU 27 0.0030
GLY 28 0.0033
THR 29 0.0048
TYR 30 0.0042
ILE 31 0.0047
PRO 32 0.0061
ILE 33 0.0055
PRO 34 0.0054
GLY 35 0.0060
VAL 36 0.0046
ASN 37 0.0039
PRO 38 0.0023
SER 39 0.0023
VAL 40 0.0020
VAL 41 0.0010
GLU 42 0.0009
ASP 43 0.0016
ILE 44 0.0022
ILE 45 0.0025
SER 46 0.0048
SER 47 0.0081
HSD 48 0.0105
ALA 49 0.0094
THR 50 0.0044
GLY 51 0.0040
VAL 52 0.0031
LEU 53 0.0015
GLY 54 0.0012
ILE 55 0.0013
PHE 56 0.0022
ASN 57 0.0018
VAL 58 0.0013
PHE 59 0.0017
SER 60 0.0016
GLY 61 0.0018
GLY 62 0.0025
ALA 63 0.0027
LEU 64 0.0026
GLY 65 0.0027
ARG 66 0.0027
MET 67 0.0036
THR 68 0.0044
ILE 69 0.0044
PHE 70 0.0044
ALA 71 0.0035
LEU 72 0.0035
ASN 73 0.0031
VAL 74 0.0027
MET 75 0.0025
PRO 76 0.0029
TYR 77 0.0027
ILE 78 0.0024
VAL 79 0.0022
SER 80 0.0022
SER 81 0.0031
ILE 82 0.0030
ILE 83 0.0026
VAL 84 0.0024
GLN 85 0.0035
LEU 86 0.0046
LEU 87 0.0036
SER 88 0.0039
VAL 89 0.0062
ALA 90 0.0063
ILE 91 0.0047
PRO 92 0.0046
THR 93 0.0028
LEU 94 0.0030
ASN 95 0.0046
GLU 96 0.0050
MET 97 0.0051
ARG 98 0.0052
GLN 99 0.0072
ASP 100 0.0085
GLY 101 0.0107
GLU 102 0.0115
LEU 103 0.0099
GLY 104 0.0065
ARG 105 0.0058
MET 106 0.0065
LYS 107 0.0061
MET 108 0.0042
SER 109 0.0045
THR 110 0.0053
TYR 111 0.0044
THR 112 0.0036
ARG 113 0.0041
TYR 114 0.0042
LEU 115 0.0036
SER 116 0.0038
VAL 117 0.0038
ALA 118 0.0038
PHE 119 0.0040
CYS 120 0.0042
ILE 121 0.0042
ALA 122 0.0053
GLN 123 0.0052
GLY 124 0.0052
LEU 125 0.0070
VAL 126 0.0062
ILE 127 0.0054
LEU 128 0.0062
LEU 129 0.0068
GLY 130 0.0058
LEU 131 0.0048
GLU 132 0.0047
ARG 133 0.0062
MET 134 0.0049
ASN 135 0.0035
SER 136 0.0064
ASP 137 0.0063
GLU 138 0.0041
VAL 139 0.0042
MET 140 0.0065
VAL 141 0.0082
VAL 142 0.0097
ILE 143 0.0087
ASN 144 0.0097
PRO 145 0.0094
GLY 146 0.0102
ILE 147 0.0102
MET 148 0.0091
PHE 149 0.0074
ARG 150 0.0078
VAL 151 0.0080
VAL 152 0.0062
GLY 153 0.0060
ILE 154 0.0063
SER 155 0.0053
SER 156 0.0053
LEU 157 0.0052
LEU 158 0.0046
ALA 159 0.0048
GLY 160 0.0049
THR 161 0.0041
MET 162 0.0043
PHE 163 0.0046
LEU 164 0.0036
LEU 165 0.0038
TRP 166 0.0042
LEU 167 0.0034
GLY 168 0.0035
GLU 169 0.0035
ARG 170 0.0028
ILE 171 0.0024
ASN 172 0.0029
ALA 173 0.0027
LYS 174 0.0026
GLY 175 0.0020
ILE 176 0.0010
GLY 177 0.0010
ASN 178 0.0011
GLY 179 0.0011
ILE 180 0.0012
SER 181 0.0008
LEU 182 0.0008
ILE 183 0.0008
ILE 184 0.0008
PHE 185 0.0006
VAL 186 0.0008
GLY 187 0.0007
ILE 188 0.0008
ILE 189 0.0009
SER 190 0.0010
GLU 191 0.0010
LEU 192 0.0008
PRO 193 0.0011
SER 194 0.0062
SER 195 0.0034
ILE 196 0.0025
SER 197 0.0148
SER 198 0.0148
VAL 199 0.0055
PHE 200 0.0085
LEU 201 0.0138
LEU 202 0.0128
GLY 203 0.0143
LYS 204 0.0109
ASN 205 0.0084
GLY 206 0.0252
GLU 207 0.0341
VAL 208 0.0302
SER 209 0.0355
GLY 210 0.0325
LEU 211 0.0387
VAL 212 0.0282
VAL 213 0.0206
LEU 214 0.0263
SER 215 0.0207
MET 216 0.0139
LEU 217 0.0138
LEU 218 0.0141
ALA 219 0.0085
PHE 220 0.0060
PHE 221 0.0052
ALA 222 0.0020
LEU 223 0.0021
PHE 224 0.0035
LEU 225 0.0059
LEU 226 0.0060
ILE 227 0.0050
ILE 228 0.0085
PHE 229 0.0113
PHE 230 0.0105
GLU 231 0.0122
ARG 232 0.0169
SER 233 0.0154
TYR 234 0.0136
ARG 235 0.0116
LYS 236 0.0117
VAL 237 0.0101
PHE 238 0.0110
VAL 239 0.0116
GLN 240 0.0113
TYR 241 0.0114
PRO 242 0.0228
LYS 243 0.0151
ARG 244 0.0191
GLN 245 0.0219
THR 246 0.0213
GLY 247 0.0216
GLY 248 0.0288
ARG 249 0.0144
PHE 250 0.0033
TYR 251 0.0109
ASN 252 0.0169
SER 253 0.0259
ASP 254 0.0263
SER 255 0.0204
SER 256 0.0137
TYR 257 0.0097
ILE 258 0.0105
PRO 259 0.0131
LEU 260 0.0116
LYS 261 0.0116
ILE 262 0.0095
ASN 263 0.0082
THR 264 0.0089
ALA 265 0.0097
GLY 266 0.0029
VAL 267 0.0019
ILE 268 0.0022
PRO 269 0.0023
PRO 270 0.0015
ILE 271 0.0018
PHE 272 0.0024
ALA 273 0.0023
ASN 274 0.0019
ALA 275 0.0030
LEU 276 0.0033
LEU 277 0.0029
LEU 278 0.0037
SER 279 0.0055
SER 280 0.0058
ILE 281 0.0054
SER 282 0.0059
LEU 283 0.0079
VAL 284 0.0098
ARG 285 0.0068
PHE 286 0.0056
HSD 287 0.0095
SER 288 0.0091
GLY 289 0.0122
SER 290 0.0226
GLU 291 0.0258
TRP 292 0.0268
ALA 293 0.0172
ASP 294 0.0139
VAL 295 0.0173
LEU 296 0.0141
LEU 297 0.0092
ARG 298 0.0087
TYR 299 0.0071
LEU 300 0.0043
SER 301 0.0024
SER 302 0.0021
GLU 303 0.0022
GLY 304 0.0020
ILE 305 0.0028
LEU 306 0.0027
TYR 307 0.0025
VAL 308 0.0019
SER 309 0.0018
VAL 310 0.0022
TYR 311 0.0012
ILE 312 0.0004
ALA 313 0.0007
LEU 314 0.0016
ILE 315 0.0017
MET 316 0.0012
PHE 317 0.0022
PHE 318 0.0034
THR 319 0.0036
PHE 320 0.0042
PHE 321 0.0050
TYR 322 0.0060
THR 323 0.0068
SER 324 0.0062
LEU 325 0.0078
VAL 326 0.0099
PHE 327 0.0091
ASP 328 0.0087
THR 329 0.0084
LYS 330 0.0075
GLU 331 0.0072
THR 332 0.0077
SER 333 0.0064
GLU 334 0.0053
MET 335 0.0041
LEU 336 0.0042
LYS 337 0.0030
LYS 338 0.0050
ASN 339 0.0055
GLY 340 0.0065
GLY 341 0.0046
PHE 342 0.0044
VAL 343 0.0084
PRO 344 0.0113
GLY 345 0.0122
LYS 346 0.0102
ARG 347 0.0070
PRO 348 0.0046
GLY 349 0.0062
LYS 350 0.0087
ALA 351 0.0093
THR 352 0.0082
LYS 353 0.0081
GLU 354 0.0097
TYR 355 0.0099
PHE 356 0.0083
ASP 357 0.0082
GLN 358 0.0085
VAL 359 0.0067
ILE 360 0.0072
GLY 361 0.0063
ARG 362 0.0044
ILE 363 0.0068
THR 364 0.0069
VAL 365 0.0064
LEU 366 0.0088
GLY 367 0.0093
ALA 368 0.0050
ILE 369 0.0054
TYR 370 0.0070
LEU 371 0.0036
SER 372 0.0024
VAL 373 0.0033
VAL 374 0.0019
CYS 375 0.0010
VAL 376 0.0008
VAL 377 0.0030
PRO 378 0.0034
GLU 379 0.0046
ILE 380 0.0092
VAL 381 0.0103
ARG 382 0.0105
HSD 383 0.0178
TYR 384 0.0228
CYS 385 0.0238
ALA 386 0.0136
VAL 387 0.0116
SER 388 0.0075
PHE 389 0.0024
THR 390 0.0015
LEU 391 0.0019
GLY 392 0.0017
GLY 393 0.0010
THR 394 0.0009
SER 395 0.0013
PHE 396 0.0014
LEU 397 0.0014
ILE 398 0.0012
ILE 399 0.0020
VAL 400 0.0021
ASN 401 0.0021
VAL 402 0.0023
ILE 403 0.0028
ASN 404 0.0039
ASP 405 0.0036
THR 406 0.0033
PHE 407 0.0058
SER 408 0.0046
GLN 409 0.0036
VAL 410 0.0031
GLN 411 0.0033
THR 412 0.0024
GLN 413 0.0021
VAL 414 0.0029
TYR 415 0.0029
SER 416 0.0038
GLY 417 0.0048
ARG 418 0.0063
TYR 419 0.0085
MET 5 0.0267
ILE 6 0.0150
GLY 7 0.0171
SER 8 0.0154
PHE 9 0.0068
ALA 10 0.0190
ARG 11 0.0204
PHE 12 0.0123
LEU 13 0.0165
CYS 14 0.0208
ASP 15 0.0153
VAL 16 0.0120
LYS 17 0.0192
GLN 18 0.0172
GLU 19 0.0104
ALA 20 0.0141
LEU 21 0.0167
GLN 22 0.0118
VAL 23 0.0132
SER 24 0.0165
TRP 25 0.0181
ALA 26 0.0240
SER 27 0.0410
ARG 28 0.0404
LYS 29 0.0355
GLU 30 0.0274
VAL 31 0.0173
SER 32 0.0144
VAL 33 0.0157
PHE 34 0.0108
LEU 35 0.0060
LEU 36 0.0065
ILE 37 0.0084
VAL 38 0.0052
LEU 39 0.0043
LEU 40 0.0057
THR 41 0.0037
VAL 42 0.0030
VAL 43 0.0032
VAL 44 0.0020
SER 45 0.0016
SER 46 0.0015
ILE 47 0.0012
LEU 48 0.0009
PHE 49 0.0009
SER 50 0.0018
CYS 51 0.0015
VAL 52 0.0016
ASP 53 0.0023
PHE 54 0.0026
VAL 55 0.0030
PHE 56 0.0027
LEU 57 0.0029
ARG 58 0.0037
LEU 59 0.0042
VAL 60 0.0039
LYS 61 0.0047
ILE 62 0.0063
ALA 63 0.0064
LEU 7 0.0124
MET 8 0.0107
PHE 9 0.0128
LEU 10 0.0103
THR 11 0.0082
ALA 12 0.0085
ALA 13 0.0084
GLN 14 0.0072
VAL 15 0.0060
PHE 16 0.0066
LEU 17 0.0067
ALA 18 0.0057
PHE 19 0.0056
LEU 20 0.0062
LEU 21 0.0058
VAL 22 0.0052
LEU 23 0.0057
LEU 24 0.0060
VAL 25 0.0051
LEU 26 0.0050
LEU 27 0.0056
GLN 28 0.0054
SER 29 0.0048
PRO 30 0.0049
GLU 31 0.0045
SER 32 0.0045
ASP 33 0.0044
THR 34 0.0030
LEU 35 0.0018
GLY 36 0.0018
GLY 37 0.0013
PHE 38 0.0014
GLY 39 0.0015
GLY 40 0.0018
PRO 41 0.0018
GLN 42 0.0020
CYS 43 0.0023
ASN 44 0.0029
LEU 45 0.0024
GLY 46 0.0022
SER 47 0.0021
MET 48 0.0032
PHE 49 0.0036
GLY 50 0.0051
LYS 51 0.0048
SER 52 0.0064
SER 53 0.0060
SER 54 0.0063
SER 55 0.0061
SER 56 0.0068
PHE 57 0.0073
ILE 58 0.0068
ALA 59 0.0066
LYS 60 0.0078
LEU 61 0.0075
THR 62 0.0064
ALA 63 0.0073
VAL 64 0.0081
VAL 65 0.0070
ALA 66 0.0065
ALA 67 0.0073
ALA 68 0.0072
PHE 69 0.0062
ILE 70 0.0066
VAL 71 0.0087
ASN 72 0.0076
THR 73 0.0068
ILE 74 0.0092
LEU 75 0.0096
LEU 76 0.0088
VAL 77 0.0095
GLY 78 0.0129
THR 79 0.0122
ASN 80 0.0228

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_04 ***

<R2> analysis for 2607200050442743728

--- 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.

* sec_SIWIS_04 *

<R²> analysis for 2607200050442743728