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_02 *

<R²> analysis for 2607200000362734372

--- normal mode 32 ---

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 = 0.0480
ALA 5 0.0032
ARG 6 0.0030
GLY 7 0.0039
ASN 8 0.0041
ALA 9 0.0040
GLY 10 0.0036
LEU 11 0.0033
PHE 12 0.0031
TRP 13 0.0029
ARG 14 0.0025
PHE 15 0.0022
GLY 16 0.0018
PHE 17 0.0014
THR 18 0.0012
LEU 19 0.0008
LEU 20 0.0004
ALA 21 0.0004
LEU 22 0.0004
ILE 23 0.0016
VAL 24 0.0016
TYR 25 0.0014
ARG 26 0.0023
LEU 27 0.0025
GLY 28 0.0021
THR 29 0.0028
TYR 30 0.0033
ILE 31 0.0032
PRO 32 0.0025
ILE 33 0.0017
PRO 34 0.0015
GLY 35 0.0022
VAL 36 0.0018
ASN 37 0.0020
PRO 38 0.0024
SER 39 0.0031
VAL 40 0.0031
VAL 41 0.0024
GLU 42 0.0024
ASP 43 0.0028
ILE 44 0.0022
ILE 45 0.0018
SER 46 0.0012
SER 47 0.0030
HSD 48 0.0052
ALA 49 0.0054
THR 50 0.0031
GLY 51 0.0027
VAL 52 0.0029
LEU 53 0.0023
GLY 54 0.0022
ILE 55 0.0019
PHE 56 0.0019
ASN 57 0.0019
VAL 58 0.0016
PHE 59 0.0012
SER 60 0.0011
GLY 61 0.0011
GLY 62 0.0021
ALA 63 0.0019
LEU 64 0.0020
GLY 65 0.0024
ARG 66 0.0024
MET 67 0.0020
THR 68 0.0024
ILE 69 0.0022
PHE 70 0.0018
ALA 71 0.0016
LEU 72 0.0014
ASN 73 0.0010
VAL 74 0.0005
MET 75 0.0007
PRO 76 0.0008
TYR 77 0.0006
ILE 78 0.0004
VAL 79 0.0007
SER 80 0.0012
SER 81 0.0010
ILE 82 0.0025
ILE 83 0.0053
VAL 84 0.0033
GLN 85 0.0063
LEU 86 0.0136
LEU 87 0.0144
SER 88 0.0119
VAL 89 0.0209
ALA 90 0.0271
ILE 91 0.0266
PRO 92 0.0304
THR 93 0.0250
LEU 94 0.0143
ASN 95 0.0142
GLU 96 0.0109
MET 97 0.0068
ARG 98 0.0034
GLN 99 0.0085
ASP 100 0.0083
GLY 101 0.0223
GLU 102 0.0292
LEU 103 0.0239
GLY 104 0.0119
ARG 105 0.0097
MET 106 0.0139
LYS 107 0.0154
MET 108 0.0076
SER 109 0.0075
THR 110 0.0101
TYR 111 0.0087
THR 112 0.0038
ARG 113 0.0036
TYR 114 0.0049
LEU 115 0.0043
SER 116 0.0014
VAL 117 0.0016
ALA 118 0.0024
PHE 119 0.0013
CYS 120 0.0016
ILE 121 0.0016
ALA 122 0.0015
GLN 123 0.0016
GLY 124 0.0018
LEU 125 0.0022
VAL 126 0.0018
ILE 127 0.0019
LEU 128 0.0019
LEU 129 0.0023
GLY 130 0.0022
LEU 131 0.0019
GLU 132 0.0020
ARG 133 0.0027
MET 134 0.0031
ASN 135 0.0033
SER 136 0.0050
ASP 137 0.0033
GLU 138 0.0028
VAL 139 0.0021
MET 140 0.0028
VAL 141 0.0044
VAL 142 0.0066
ILE 143 0.0047
ASN 144 0.0052
PRO 145 0.0047
GLY 146 0.0061
ILE 147 0.0062
MET 148 0.0068
PHE 149 0.0035
ARG 150 0.0038
VAL 151 0.0046
VAL 152 0.0032
GLY 153 0.0020
ILE 154 0.0026
SER 155 0.0031
SER 156 0.0028
LEU 157 0.0020
LEU 158 0.0019
ALA 159 0.0024
GLY 160 0.0023
THR 161 0.0013
MET 162 0.0012
PHE 163 0.0016
LEU 164 0.0008
LEU 165 0.0008
TRP 166 0.0008
LEU 167 0.0006
GLY 168 0.0013
GLU 169 0.0019
ARG 170 0.0017
ILE 171 0.0017
ASN 172 0.0020
ALA 173 0.0025
LYS 174 0.0024
GLY 175 0.0023
ILE 176 0.0023
GLY 177 0.0023
ASN 178 0.0020
GLY 179 0.0016
ILE 180 0.0012
SER 181 0.0017
LEU 182 0.0012
ILE 183 0.0008
ILE 184 0.0010
PHE 185 0.0012
VAL 186 0.0006
GLY 187 0.0010
ILE 188 0.0010
ILE 189 0.0008
SER 190 0.0009
GLU 191 0.0023
LEU 192 0.0019
PRO 193 0.0022
SER 194 0.0056
SER 195 0.0048
ILE 196 0.0042
SER 197 0.0083
SER 198 0.0074
VAL 199 0.0038
PHE 200 0.0056
LEU 201 0.0047
LEU 202 0.0014
GLY 203 0.0059
LYS 204 0.0092
ASN 205 0.0072
GLY 206 0.0115
GLU 207 0.0101
VAL 208 0.0062
SER 209 0.0054
GLY 210 0.0050
LEU 211 0.0056
VAL 212 0.0029
VAL 213 0.0015
LEU 214 0.0034
SER 215 0.0019
MET 216 0.0007
LEU 217 0.0022
LEU 218 0.0021
ALA 219 0.0014
PHE 220 0.0024
PHE 221 0.0036
ALA 222 0.0035
LEU 223 0.0029
PHE 224 0.0035
LEU 225 0.0054
LEU 226 0.0047
ILE 227 0.0034
ILE 228 0.0028
PHE 229 0.0046
PHE 230 0.0024
GLU 231 0.0061
ARG 232 0.0085
SER 233 0.0041
TYR 234 0.0053
ARG 235 0.0065
LYS 236 0.0094
VAL 237 0.0103
PHE 238 0.0112
VAL 239 0.0152
GLN 240 0.0124
TYR 241 0.0093
PRO 242 0.0245
LYS 243 0.0157
ARG 244 0.0246
GLN 245 0.0344
THR 246 0.0372
GLY 247 0.0319
GLY 248 0.0400
ARG 249 0.0191
PHE 250 0.0080
TYR 251 0.0188
ASN 252 0.0200
SER 253 0.0292
ASP 254 0.0248
SER 255 0.0204
SER 256 0.0146
TYR 257 0.0104
ILE 258 0.0097
PRO 259 0.0098
LEU 260 0.0064
LYS 261 0.0056
ILE 262 0.0065
ASN 263 0.0061
THR 264 0.0063
ALA 265 0.0066
GLY 266 0.0041
VAL 267 0.0034
ILE 268 0.0039
PRO 269 0.0040
PRO 270 0.0032
ILE 271 0.0024
PHE 272 0.0027
ALA 273 0.0028
ASN 274 0.0018
ALA 275 0.0007
LEU 276 0.0014
LEU 277 0.0018
LEU 278 0.0017
SER 279 0.0019
SER 280 0.0024
ILE 281 0.0028
SER 282 0.0029
LEU 283 0.0034
VAL 284 0.0042
ARG 285 0.0032
PHE 286 0.0033
HSD 287 0.0041
SER 288 0.0034
GLY 289 0.0049
SER 290 0.0108
GLU 291 0.0125
TRP 292 0.0122
ALA 293 0.0076
ASP 294 0.0067
VAL 295 0.0079
LEU 296 0.0054
LEU 297 0.0042
ARG 298 0.0056
TYR 299 0.0049
LEU 300 0.0036
SER 301 0.0044
SER 302 0.0038
GLU 303 0.0046
GLY 304 0.0059
ILE 305 0.0075
LEU 306 0.0064
TYR 307 0.0048
VAL 308 0.0048
SER 309 0.0059
VAL 310 0.0048
TYR 311 0.0039
ILE 312 0.0047
ALA 313 0.0054
LEU 314 0.0042
ILE 315 0.0039
MET 316 0.0050
PHE 317 0.0059
PHE 318 0.0050
THR 319 0.0053
PHE 320 0.0060
PHE 321 0.0062
TYR 322 0.0062
THR 323 0.0064
SER 324 0.0063
LEU 325 0.0069
VAL 326 0.0071
PHE 327 0.0060
ASP 328 0.0056
THR 329 0.0102
LYS 330 0.0140
GLU 331 0.0164
THR 332 0.0144
SER 333 0.0138
GLU 334 0.0174
MET 335 0.0181
LEU 336 0.0142
LYS 337 0.0141
LYS 338 0.0166
ASN 339 0.0123
GLY 340 0.0069
GLY 341 0.0072
PHE 342 0.0091
VAL 343 0.0118
PRO 344 0.0130
GLY 345 0.0131
LYS 346 0.0126
ARG 347 0.0090
PRO 348 0.0096
GLY 349 0.0111
LYS 350 0.0132
ALA 351 0.0114
THR 352 0.0119
LYS 353 0.0120
GLU 354 0.0109
TYR 355 0.0102
PHE 356 0.0088
ASP 357 0.0081
GLN 358 0.0076
VAL 359 0.0056
ILE 360 0.0056
GLY 361 0.0054
ARG 362 0.0053
ILE 363 0.0067
THR 364 0.0059
VAL 365 0.0052
LEU 366 0.0059
GLY 367 0.0058
ALA 368 0.0050
ILE 369 0.0048
TYR 370 0.0042
LEU 371 0.0037
SER 372 0.0043
VAL 373 0.0038
VAL 374 0.0029
CYS 375 0.0026
VAL 376 0.0031
VAL 377 0.0029
PRO 378 0.0022
GLU 379 0.0027
ILE 380 0.0035
VAL 381 0.0029
ARG 382 0.0029
HSD 383 0.0041
TYR 384 0.0047
CYS 385 0.0043
ALA 386 0.0024
VAL 387 0.0032
SER 388 0.0030
PHE 389 0.0022
THR 390 0.0019
LEU 391 0.0014
GLY 392 0.0019
GLY 393 0.0017
THR 394 0.0015
SER 395 0.0018
PHE 396 0.0017
LEU 397 0.0021
ILE 398 0.0018
ILE 399 0.0014
VAL 400 0.0015
ASN 401 0.0023
VAL 402 0.0022
ILE 403 0.0018
ASN 404 0.0025
ASP 405 0.0024
THR 406 0.0021
PHE 407 0.0014
SER 408 0.0014
GLN 409 0.0025
VAL 410 0.0020
GLN 411 0.0015
THR 412 0.0011
GLN 413 0.0008
VAL 414 0.0008
TYR 415 0.0032
SER 416 0.0039
GLY 417 0.0057
ARG 418 0.0071
TYR 419 0.0133
MET 5 0.0267
ILE 6 0.0142
GLY 7 0.0147
SER 8 0.0207
PHE 9 0.0182
ALA 10 0.0131
ARG 11 0.0172
PHE 12 0.0142
LEU 13 0.0151
CYS 14 0.0153
ASP 15 0.0120
VAL 16 0.0106
LYS 17 0.0129
GLN 18 0.0120
GLU 19 0.0087
ALA 20 0.0088
LEU 21 0.0124
GLN 22 0.0110
VAL 23 0.0066
SER 24 0.0053
TRP 25 0.0029
ALA 26 0.0118
SER 27 0.0413
ARG 28 0.0480
LYS 29 0.0384
GLU 30 0.0251
VAL 31 0.0154
SER 32 0.0157
VAL 33 0.0140
PHE 34 0.0073
LEU 35 0.0052
LEU 36 0.0051
ILE 37 0.0038
VAL 38 0.0010
LEU 39 0.0019
LEU 40 0.0010
THR 41 0.0010
VAL 42 0.0009
VAL 43 0.0008
VAL 44 0.0005
SER 45 0.0005
SER 46 0.0006
ILE 47 0.0005
LEU 48 0.0003
PHE 49 0.0006
SER 50 0.0021
CYS 51 0.0024
VAL 52 0.0021
ASP 53 0.0027
PHE 54 0.0036
VAL 55 0.0036
PHE 56 0.0026
LEU 57 0.0022
ARG 58 0.0025
LEU 59 0.0015
VAL 60 0.0023
LYS 61 0.0040
ILE 62 0.0054
ALA 63 0.0100
LEU 7 0.0116
MET 8 0.0167
PHE 9 0.0180
LEU 10 0.0101
THR 11 0.0086
ALA 12 0.0118
ALA 13 0.0100
GLN 14 0.0071
VAL 15 0.0063
PHE 16 0.0074
LEU 17 0.0066
ALA 18 0.0047
PHE 19 0.0045
LEU 20 0.0045
LEU 21 0.0034
VAL 22 0.0024
LEU 23 0.0033
LEU 24 0.0023
VAL 25 0.0019
LEU 26 0.0032
LEU 27 0.0038
GLN 28 0.0044
SER 29 0.0062
PRO 30 0.0064
GLU 31 0.0111
SER 32 0.0115
ASP 33 0.0122
THR 34 0.0132
LEU 35 0.0107
GLY 36 0.0082
GLY 37 0.0045
PHE 38 0.0041
GLY 39 0.0032
GLY 40 0.0033
PRO 41 0.0044
GLN 42 0.0050
CYS 43 0.0048
ASN 44 0.0058
LEU 45 0.0044
GLY 46 0.0043
SER 47 0.0036
MET 48 0.0035
PHE 49 0.0033
GLY 50 0.0040
LYS 51 0.0037
SER 52 0.0040
SER 53 0.0045
SER 54 0.0045
SER 55 0.0031
SER 56 0.0014
PHE 57 0.0029
ILE 58 0.0025
ALA 59 0.0010
LYS 60 0.0031
LEU 61 0.0042
THR 62 0.0033
ALA 63 0.0046
VAL 64 0.0066
VAL 65 0.0060
ALA 66 0.0052
ALA 67 0.0064
ALA 68 0.0071
PHE 69 0.0055
ILE 70 0.0053
VAL 71 0.0075
ASN 72 0.0065
THR 73 0.0042
ILE 74 0.0043
LEU 75 0.0043
LEU 76 0.0028
VAL 77 0.0008
GLY 78 0.0041
THR 79 0.0062
ASN 80 0.0293

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_02 ***

<R2> analysis for 2607200000362734372

--- normal mode 32 ---

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_02 *

<R²> analysis for 2607200000362734372