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 35 ---

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 = 0.0796
ALA 5 0.0133
ARG 6 0.0136
GLY 7 0.0164
ASN 8 0.0159
ALA 9 0.0171
GLY 10 0.0169
LEU 11 0.0139
PHE 12 0.0138
TRP 13 0.0138
ARG 14 0.0108
PHE 15 0.0099
GLY 16 0.0108
PHE 17 0.0082
THR 18 0.0063
LEU 19 0.0069
LEU 20 0.0078
ALA 21 0.0056
LEU 22 0.0048
ILE 23 0.0064
VAL 24 0.0071
TYR 25 0.0048
ARG 26 0.0033
LEU 27 0.0066
GLY 28 0.0083
THR 29 0.0057
TYR 30 0.0045
ILE 31 0.0058
PRO 32 0.0043
ILE 33 0.0024
PRO 34 0.0011
GLY 35 0.0024
VAL 36 0.0017
ASN 37 0.0031
PRO 38 0.0045
SER 39 0.0065
VAL 40 0.0063
VAL 41 0.0051
GLU 42 0.0067
ASP 43 0.0079
ILE 44 0.0064
ILE 45 0.0061
SER 46 0.0075
SER 47 0.0061
HSD 48 0.0043
ALA 49 0.0049
THR 50 0.0046
GLY 51 0.0038
VAL 52 0.0036
LEU 53 0.0039
GLY 54 0.0035
ILE 55 0.0030
PHE 56 0.0033
ASN 57 0.0037
VAL 58 0.0025
PHE 59 0.0024
SER 60 0.0032
GLY 61 0.0030
GLY 62 0.0043
ALA 63 0.0042
LEU 64 0.0041
GLY 65 0.0046
ARG 66 0.0046
MET 67 0.0041
THR 68 0.0044
ILE 69 0.0048
PHE 70 0.0049
ALA 71 0.0043
LEU 72 0.0040
ASN 73 0.0037
VAL 74 0.0031
MET 75 0.0032
PRO 76 0.0035
TYR 77 0.0029
ILE 78 0.0028
VAL 79 0.0028
SER 80 0.0024
SER 81 0.0028
ILE 82 0.0030
ILE 83 0.0035
VAL 84 0.0031
GLN 85 0.0055
LEU 86 0.0093
LEU 87 0.0098
SER 88 0.0098
VAL 89 0.0164
ALA 90 0.0197
ILE 91 0.0200
PRO 92 0.0252
THR 93 0.0206
LEU 94 0.0118
ASN 95 0.0133
GLU 96 0.0117
MET 97 0.0049
ARG 98 0.0040
GLN 99 0.0081
ASP 100 0.0045
GLY 101 0.0155
GLU 102 0.0198
LEU 103 0.0152
GLY 104 0.0079
ARG 105 0.0079
MET 106 0.0097
LYS 107 0.0092
MET 108 0.0039
SER 109 0.0063
THR 110 0.0057
TYR 111 0.0031
THR 112 0.0018
ARG 113 0.0025
TYR 114 0.0019
LEU 115 0.0015
SER 116 0.0034
VAL 117 0.0036
ALA 118 0.0037
PHE 119 0.0038
CYS 120 0.0036
ILE 121 0.0034
ALA 122 0.0032
GLN 123 0.0034
GLY 124 0.0029
LEU 125 0.0019
VAL 126 0.0025
ILE 127 0.0030
LEU 128 0.0018
LEU 129 0.0026
GLY 130 0.0037
LEU 131 0.0041
GLU 132 0.0027
ARG 133 0.0035
MET 134 0.0052
ASN 135 0.0081
SER 136 0.0093
ASP 137 0.0063
GLU 138 0.0062
VAL 139 0.0038
MET 140 0.0045
VAL 141 0.0080
VAL 142 0.0126
ILE 143 0.0080
ASN 144 0.0088
PRO 145 0.0074
GLY 146 0.0097
ILE 147 0.0085
MET 148 0.0090
PHE 149 0.0038
ARG 150 0.0033
VAL 151 0.0042
VAL 152 0.0032
GLY 153 0.0010
ILE 154 0.0020
SER 155 0.0023
SER 156 0.0028
LEU 157 0.0033
LEU 158 0.0038
ALA 159 0.0039
GLY 160 0.0040
THR 161 0.0039
MET 162 0.0043
PHE 163 0.0039
LEU 164 0.0033
LEU 165 0.0028
TRP 166 0.0029
LEU 167 0.0031
GLY 168 0.0015
GLU 169 0.0014
ARG 170 0.0035
ILE 171 0.0044
ASN 172 0.0045
ALA 173 0.0067
LYS 174 0.0082
GLY 175 0.0083
ILE 176 0.0083
GLY 177 0.0069
ASN 178 0.0051
GLY 179 0.0028
ILE 180 0.0015
SER 181 0.0014
LEU 182 0.0026
ILE 183 0.0024
ILE 184 0.0014
PHE 185 0.0016
VAL 186 0.0021
GLY 187 0.0017
ILE 188 0.0013
ILE 189 0.0020
SER 190 0.0019
GLU 191 0.0018
LEU 192 0.0035
PRO 193 0.0055
SER 194 0.0084
SER 195 0.0075
ILE 196 0.0087
SER 197 0.0123
SER 198 0.0122
VAL 199 0.0106
PHE 200 0.0094
LEU 201 0.0106
LEU 202 0.0130
GLY 203 0.0093
LYS 204 0.0084
ASN 205 0.0144
GLY 206 0.0169
GLU 207 0.0193
VAL 208 0.0128
SER 209 0.0084
GLY 210 0.0063
LEU 211 0.0045
VAL 212 0.0062
VAL 213 0.0067
LEU 214 0.0055
SER 215 0.0054
MET 216 0.0058
LEU 217 0.0053
LEU 218 0.0048
ALA 219 0.0046
PHE 220 0.0041
PHE 221 0.0029
ALA 222 0.0034
LEU 223 0.0034
PHE 224 0.0021
LEU 225 0.0015
LEU 226 0.0023
ILE 227 0.0026
ILE 228 0.0017
PHE 229 0.0010
PHE 230 0.0018
GLU 231 0.0034
ARG 232 0.0034
SER 233 0.0031
TYR 234 0.0037
ARG 235 0.0038
LYS 236 0.0056
VAL 237 0.0045
PHE 238 0.0042
VAL 239 0.0023
GLN 240 0.0018
TYR 241 0.0019
PRO 242 0.0035
LYS 243 0.0031
ARG 244 0.0018
GLN 245 0.0024
THR 246 0.0046
GLY 247 0.0078
GLY 248 0.0060
ARG 249 0.0036
PHE 250 0.0017
TYR 251 0.0015
ASN 252 0.0028
SER 253 0.0039
ASP 254 0.0030
SER 255 0.0037
SER 256 0.0034
TYR 257 0.0051
ILE 258 0.0046
PRO 259 0.0052
LEU 260 0.0037
LYS 261 0.0032
ILE 262 0.0022
ASN 263 0.0024
THR 264 0.0023
ALA 265 0.0021
GLY 266 0.0017
VAL 267 0.0012
ILE 268 0.0009
PRO 269 0.0014
PRO 270 0.0015
ILE 271 0.0011
PHE 272 0.0017
ALA 273 0.0019
ASN 274 0.0020
ALA 275 0.0026
LEU 276 0.0026
LEU 277 0.0030
LEU 278 0.0036
SER 279 0.0040
SER 280 0.0042
ILE 281 0.0043
SER 282 0.0046
LEU 283 0.0050
VAL 284 0.0051
ARG 285 0.0045
PHE 286 0.0047
HSD 287 0.0040
SER 288 0.0033
GLY 289 0.0034
SER 290 0.0069
GLU 291 0.0079
TRP 292 0.0097
ALA 293 0.0069
ASP 294 0.0049
VAL 295 0.0058
LEU 296 0.0059
LEU 297 0.0048
ARG 298 0.0044
TYR 299 0.0047
LEU 300 0.0041
SER 301 0.0041
SER 302 0.0039
GLU 303 0.0050
GLY 304 0.0058
ILE 305 0.0070
LEU 306 0.0056
TYR 307 0.0045
VAL 308 0.0048
SER 309 0.0051
VAL 310 0.0041
TYR 311 0.0034
ILE 312 0.0039
ALA 313 0.0038
LEU 314 0.0028
ILE 315 0.0027
MET 316 0.0031
PHE 317 0.0030
PHE 318 0.0023
THR 319 0.0023
PHE 320 0.0024
PHE 321 0.0020
TYR 322 0.0016
THR 323 0.0018
SER 324 0.0017
LEU 325 0.0014
VAL 326 0.0024
PHE 327 0.0028
ASP 328 0.0038
THR 329 0.0041
LYS 330 0.0038
GLU 331 0.0044
THR 332 0.0044
SER 333 0.0022
GLU 334 0.0037
MET 335 0.0060
LEU 336 0.0033
LYS 337 0.0042
LYS 338 0.0072
ASN 339 0.0058
GLY 340 0.0050
GLY 341 0.0020
PHE 342 0.0016
VAL 343 0.0026
PRO 344 0.0046
GLY 345 0.0065
LYS 346 0.0049
ARG 347 0.0060
PRO 348 0.0038
GLY 349 0.0029
LYS 350 0.0013
ALA 351 0.0026
THR 352 0.0021
LYS 353 0.0026
GLU 354 0.0035
TYR 355 0.0038
PHE 356 0.0038
ASP 357 0.0044
GLN 358 0.0047
VAL 359 0.0036
ILE 360 0.0036
GLY 361 0.0033
ARG 362 0.0025
ILE 363 0.0026
THR 364 0.0026
VAL 365 0.0023
LEU 366 0.0020
GLY 367 0.0027
ALA 368 0.0031
ILE 369 0.0026
TYR 370 0.0026
LEU 371 0.0033
SER 372 0.0036
VAL 373 0.0037
VAL 374 0.0039
CYS 375 0.0037
VAL 376 0.0047
VAL 377 0.0057
PRO 378 0.0049
GLU 379 0.0054
ILE 380 0.0071
VAL 381 0.0067
ARG 382 0.0062
HSD 383 0.0082
TYR 384 0.0080
CYS 385 0.0077
ALA 386 0.0069
VAL 387 0.0058
SER 388 0.0039
PHE 389 0.0023
THR 390 0.0016
LEU 391 0.0028
GLY 392 0.0029
GLY 393 0.0031
THR 394 0.0023
SER 395 0.0018
PHE 396 0.0022
LEU 397 0.0023
ILE 398 0.0010
ILE 399 0.0012
VAL 400 0.0019
ASN 401 0.0023
VAL 402 0.0022
ILE 403 0.0029
ASN 404 0.0039
ASP 405 0.0051
THR 406 0.0063
PHE 407 0.0092
SER 408 0.0094
GLN 409 0.0104
VAL 410 0.0131
GLN 411 0.0130
THR 412 0.0128
GLN 413 0.0097
VAL 414 0.0046
TYR 415 0.0114
SER 416 0.0178
GLY 417 0.0155
ARG 418 0.0245
TYR 419 0.0464
MET 5 0.0040
ILE 6 0.0034
GLY 7 0.0044
SER 8 0.0025
PHE 9 0.0030
ALA 10 0.0036
ARG 11 0.0026
PHE 12 0.0022
LEU 13 0.0027
CYS 14 0.0027
ASP 15 0.0029
VAL 16 0.0028
LYS 17 0.0028
GLN 18 0.0033
GLU 19 0.0034
ALA 20 0.0028
LEU 21 0.0033
GLN 22 0.0038
VAL 23 0.0033
SER 24 0.0038
TRP 25 0.0027
ALA 26 0.0039
SER 27 0.0111
ARG 28 0.0117
LYS 29 0.0083
GLU 30 0.0053
VAL 31 0.0023
SER 32 0.0031
VAL 33 0.0030
PHE 34 0.0023
LEU 35 0.0018
LEU 36 0.0026
ILE 37 0.0034
VAL 38 0.0024
LEU 39 0.0022
LEU 40 0.0029
THR 41 0.0032
VAL 42 0.0029
VAL 43 0.0035
VAL 44 0.0037
SER 45 0.0034
SER 46 0.0047
ILE 47 0.0060
LEU 48 0.0051
PHE 49 0.0049
SER 50 0.0142
CYS 51 0.0176
VAL 52 0.0131
ASP 53 0.0163
PHE 54 0.0384
VAL 55 0.0389
PHE 56 0.0164
LEU 57 0.0201
ARG 58 0.0330
LEU 59 0.0208
VAL 60 0.0291
LYS 61 0.0399
ILE 62 0.0173
ALA 63 0.0796
LEU 7 0.0239
MET 8 0.0250
PHE 9 0.0256
LEU 10 0.0151
THR 11 0.0103
ALA 12 0.0110
ALA 13 0.0092
GLN 14 0.0056
VAL 15 0.0020
PHE 16 0.0036
LEU 17 0.0047
ALA 18 0.0041
PHE 19 0.0054
LEU 20 0.0059
LEU 21 0.0052
VAL 22 0.0050
LEU 23 0.0058
LEU 24 0.0051
VAL 25 0.0034
LEU 26 0.0041
LEU 27 0.0043
GLN 28 0.0027
SER 29 0.0039
PRO 30 0.0043
GLU 31 0.0060
SER 32 0.0076
ASP 33 0.0086
THR 34 0.0077
LEU 35 0.0072
GLY 36 0.0057
GLY 37 0.0043
PHE 38 0.0061
GLY 39 0.0080
GLY 40 0.0078
PRO 41 0.0110
GLN 42 0.0105
CYS 43 0.0091
ASN 44 0.0127
LEU 45 0.0121
GLY 46 0.0134
SER 47 0.0163
MET 48 0.0167
PHE 49 0.0163
GLY 50 0.0156
LYS 51 0.0140
SER 52 0.0147
SER 53 0.0096
SER 54 0.0058
SER 55 0.0011
SER 56 0.0051
PHE 57 0.0066
ILE 58 0.0048
ALA 59 0.0030
LYS 60 0.0054
LEU 61 0.0059
THR 62 0.0039
ALA 63 0.0033
VAL 64 0.0041
VAL 65 0.0046
ALA 66 0.0044
ALA 67 0.0043
ALA 68 0.0050
PHE 69 0.0043
ILE 70 0.0046
VAL 71 0.0076
ASN 72 0.0062
THR 73 0.0037
ILE 74 0.0058
LEU 75 0.0072
LEU 76 0.0052
VAL 77 0.0029
GLY 78 0.0066
THR 79 0.0100
ASN 80 0.0255

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 35 ---

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