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 *

<R²> analysis for 2607191900252545021

--- 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 = 0.0416
ALA 5 0.0031
ARG 6 0.0028
GLY 7 0.0030
ASN 8 0.0032
ALA 9 0.0028
GLY 10 0.0024
LEU 11 0.0025
PHE 12 0.0024
TRP 13 0.0021
ARG 14 0.0018
PHE 15 0.0018
GLY 16 0.0018
PHE 17 0.0016
THR 18 0.0017
LEU 19 0.0016
LEU 20 0.0017
ALA 21 0.0019
LEU 22 0.0020
ILE 23 0.0026
VAL 24 0.0026
TYR 25 0.0027
ARG 26 0.0035
LEU 27 0.0033
GLY 28 0.0037
THR 29 0.0051
TYR 30 0.0049
ILE 31 0.0052
PRO 32 0.0061
ILE 33 0.0052
PRO 34 0.0051
GLY 35 0.0064
VAL 36 0.0048
ASN 37 0.0050
PRO 38 0.0030
SER 39 0.0046
VAL 40 0.0039
VAL 41 0.0016
GLU 42 0.0028
ASP 43 0.0036
ILE 44 0.0020
ILE 45 0.0030
SER 46 0.0059
SER 47 0.0088
HSD 48 0.0113
ALA 49 0.0099
THR 50 0.0048
GLY 51 0.0047
VAL 52 0.0040
LEU 53 0.0014
GLY 54 0.0010
ILE 55 0.0006
PHE 56 0.0018
ASN 57 0.0012
VAL 58 0.0007
PHE 59 0.0015
SER 60 0.0014
GLY 61 0.0016
GLY 62 0.0024
ALA 63 0.0026
LEU 64 0.0023
GLY 65 0.0026
ARG 66 0.0025
MET 67 0.0032
THR 68 0.0044
ILE 69 0.0043
PHE 70 0.0042
ALA 71 0.0033
LEU 72 0.0033
ASN 73 0.0029
VAL 74 0.0026
MET 75 0.0024
PRO 76 0.0027
TYR 77 0.0025
ILE 78 0.0024
VAL 79 0.0022
SER 80 0.0021
SER 81 0.0029
ILE 82 0.0028
ILE 83 0.0025
VAL 84 0.0022
GLN 85 0.0028
LEU 86 0.0036
LEU 87 0.0029
SER 88 0.0028
VAL 89 0.0040
ALA 90 0.0042
ILE 91 0.0033
PRO 92 0.0029
THR 93 0.0038
LEU 94 0.0036
ASN 95 0.0037
GLU 96 0.0050
MET 97 0.0056
ARG 98 0.0047
GLN 99 0.0063
ASP 100 0.0080
GLY 101 0.0090
GLU 102 0.0096
LEU 103 0.0088
GLY 104 0.0061
ARG 105 0.0051
MET 106 0.0056
LYS 107 0.0058
MET 108 0.0041
SER 109 0.0039
THR 110 0.0044
TYR 111 0.0041
THR 112 0.0033
ARG 113 0.0034
TYR 114 0.0035
LEU 115 0.0033
SER 116 0.0033
VAL 117 0.0033
ALA 118 0.0033
PHE 119 0.0037
CYS 120 0.0039
ILE 121 0.0039
ALA 122 0.0051
GLN 123 0.0049
GLY 124 0.0050
LEU 125 0.0070
VAL 126 0.0061
ILE 127 0.0051
LEU 128 0.0060
LEU 129 0.0071
GLY 130 0.0060
LEU 131 0.0045
GLU 132 0.0049
ARG 133 0.0071
MET 134 0.0057
ASN 135 0.0053
SER 136 0.0091
ASP 137 0.0078
GLU 138 0.0056
VAL 139 0.0054
MET 140 0.0082
VAL 141 0.0108
VAL 142 0.0123
ILE 143 0.0104
ASN 144 0.0119
PRO 145 0.0112
GLY 146 0.0118
ILE 147 0.0115
MET 148 0.0097
PHE 149 0.0075
ARG 150 0.0080
VAL 151 0.0080
VAL 152 0.0056
GLY 153 0.0054
ILE 154 0.0059
SER 155 0.0047
SER 156 0.0048
LEU 157 0.0045
LEU 158 0.0040
ALA 159 0.0044
GLY 160 0.0046
THR 161 0.0037
MET 162 0.0037
PHE 163 0.0043
LEU 164 0.0035
LEU 165 0.0033
TRP 166 0.0038
LEU 167 0.0033
GLY 168 0.0034
GLU 169 0.0031
ARG 170 0.0027
ILE 171 0.0025
ASN 172 0.0026
ALA 173 0.0024
LYS 174 0.0025
GLY 175 0.0022
ILE 176 0.0014
GLY 177 0.0012
ASN 178 0.0011
GLY 179 0.0015
ILE 180 0.0014
SER 181 0.0010
LEU 182 0.0009
ILE 183 0.0010
ILE 184 0.0009
PHE 185 0.0004
VAL 186 0.0004
GLY 187 0.0004
ILE 188 0.0005
ILE 189 0.0004
SER 190 0.0008
GLU 191 0.0019
LEU 192 0.0014
PRO 193 0.0027
SER 194 0.0090
SER 195 0.0052
ILE 196 0.0042
SER 197 0.0179
SER 198 0.0170
VAL 199 0.0052
PHE 200 0.0105
LEU 201 0.0147
LEU 202 0.0126
GLY 203 0.0167
LYS 204 0.0139
ASN 205 0.0074
GLY 206 0.0289
GLU 207 0.0371
VAL 208 0.0325
SER 209 0.0381
GLY 210 0.0351
LEU 211 0.0416
VAL 212 0.0298
VAL 213 0.0216
LEU 214 0.0281
SER 215 0.0219
MET 216 0.0143
LEU 217 0.0145
LEU 218 0.0149
ALA 219 0.0088
PHE 220 0.0061
PHE 221 0.0054
ALA 222 0.0021
LEU 223 0.0022
PHE 224 0.0034
LEU 225 0.0057
LEU 226 0.0058
ILE 227 0.0046
ILE 228 0.0079
PHE 229 0.0107
PHE 230 0.0096
GLU 231 0.0112
ARG 232 0.0157
SER 233 0.0142
TYR 234 0.0124
ARG 235 0.0106
LYS 236 0.0108
VAL 237 0.0095
PHE 238 0.0107
VAL 239 0.0113
GLN 240 0.0107
TYR 241 0.0106
PRO 242 0.0212
LYS 243 0.0139
ARG 244 0.0180
GLN 245 0.0213
THR 246 0.0214
GLY 247 0.0218
GLY 248 0.0276
ARG 249 0.0137
PHE 250 0.0036
TYR 251 0.0103
ASN 252 0.0158
SER 253 0.0242
ASP 254 0.0249
SER 255 0.0194
SER 256 0.0133
TYR 257 0.0093
ILE 258 0.0100
PRO 259 0.0121
LEU 260 0.0107
LYS 261 0.0106
ILE 262 0.0083
ASN 263 0.0071
THR 264 0.0079
ALA 265 0.0086
GLY 266 0.0025
VAL 267 0.0016
ILE 268 0.0020
PRO 269 0.0022
PRO 270 0.0014
ILE 271 0.0017
PHE 272 0.0024
ALA 273 0.0022
ASN 274 0.0018
ALA 275 0.0030
LEU 276 0.0033
LEU 277 0.0028
LEU 278 0.0036
SER 279 0.0057
SER 280 0.0061
ILE 281 0.0056
SER 282 0.0059
LEU 283 0.0081
VAL 284 0.0102
ARG 285 0.0069
PHE 286 0.0054
HSD 287 0.0094
SER 288 0.0091
GLY 289 0.0122
SER 290 0.0238
GLU 291 0.0278
TRP 292 0.0289
ALA 293 0.0183
ASP 294 0.0150
VAL 295 0.0190
LEU 296 0.0155
LEU 297 0.0100
ARG 298 0.0097
TYR 299 0.0081
LEU 300 0.0048
SER 301 0.0028
SER 302 0.0014
GLU 303 0.0020
GLY 304 0.0010
ILE 305 0.0021
LEU 306 0.0021
TYR 307 0.0021
VAL 308 0.0013
SER 309 0.0012
VAL 310 0.0019
TYR 311 0.0011
ILE 312 0.0005
ALA 313 0.0009
LEU 314 0.0018
ILE 315 0.0016
MET 316 0.0012
PHE 317 0.0023
PHE 318 0.0031
THR 319 0.0031
PHE 320 0.0035
PHE 321 0.0046
TYR 322 0.0054
THR 323 0.0059
SER 324 0.0056
LEU 325 0.0072
VAL 326 0.0090
PHE 327 0.0083
ASP 328 0.0080
THR 329 0.0079
LYS 330 0.0069
GLU 331 0.0063
THR 332 0.0070
SER 333 0.0061
GLU 334 0.0046
MET 335 0.0034
LEU 336 0.0040
LYS 337 0.0026
LYS 338 0.0044
ASN 339 0.0052
GLY 340 0.0057
GLY 341 0.0042
PHE 342 0.0044
VAL 343 0.0085
PRO 344 0.0112
GLY 345 0.0124
LYS 346 0.0106
ARG 347 0.0081
PRO 348 0.0054
GLY 349 0.0067
LYS 350 0.0091
ALA 351 0.0099
THR 352 0.0084
LYS 353 0.0080
GLU 354 0.0096
TYR 355 0.0097
PHE 356 0.0079
ASP 357 0.0077
GLN 358 0.0080
VAL 359 0.0060
ILE 360 0.0064
GLY 361 0.0055
ARG 362 0.0038
ILE 363 0.0058
THR 364 0.0057
VAL 365 0.0055
LEU 366 0.0078
GLY 367 0.0081
ALA 368 0.0043
ILE 369 0.0050
TYR 370 0.0063
LEU 371 0.0031
SER 372 0.0023
VAL 373 0.0032
VAL 374 0.0019
CYS 375 0.0011
VAL 376 0.0008
VAL 377 0.0032
PRO 378 0.0035
GLU 379 0.0048
ILE 380 0.0099
VAL 381 0.0109
ARG 382 0.0108
HSD 383 0.0191
TYR 384 0.0243
CYS 385 0.0252
ALA 386 0.0138
VAL 387 0.0120
SER 388 0.0077
PHE 389 0.0024
THR 390 0.0014
LEU 391 0.0016
GLY 392 0.0015
GLY 393 0.0009
THR 394 0.0007
SER 395 0.0011
PHE 396 0.0012
LEU 397 0.0012
ILE 398 0.0008
ILE 399 0.0015
VAL 400 0.0017
ASN 401 0.0016
VAL 402 0.0018
ILE 403 0.0022
ASN 404 0.0034
ASP 405 0.0030
THR 406 0.0029
PHE 407 0.0054
SER 408 0.0039
GLN 409 0.0030
VAL 410 0.0031
GLN 411 0.0031
THR 412 0.0021
GLN 413 0.0021
VAL 414 0.0029
TYR 415 0.0025
SER 416 0.0020
GLY 417 0.0032
ARG 418 0.0035
TYR 419 0.0029
MET 5 0.0259
ILE 6 0.0152
GLY 7 0.0159
SER 8 0.0152
PHE 9 0.0070
ALA 10 0.0177
ARG 11 0.0198
PHE 12 0.0123
LEU 13 0.0154
CYS 14 0.0196
ASP 15 0.0146
VAL 16 0.0111
LYS 17 0.0177
GLN 18 0.0159
GLU 19 0.0092
ALA 20 0.0129
LEU 21 0.0154
GLN 22 0.0108
VAL 23 0.0121
SER 24 0.0154
TRP 25 0.0171
ALA 26 0.0228
SER 27 0.0395
ARG 28 0.0392
LYS 29 0.0343
GLU 30 0.0262
VAL 31 0.0167
SER 32 0.0140
VAL 33 0.0149
PHE 34 0.0101
LEU 35 0.0056
LEU 36 0.0060
ILE 37 0.0075
VAL 38 0.0045
LEU 39 0.0036
LEU 40 0.0047
THR 41 0.0028
VAL 42 0.0022
VAL 43 0.0021
VAL 44 0.0014
SER 45 0.0009
SER 46 0.0009
ILE 47 0.0017
LEU 48 0.0012
PHE 49 0.0011
SER 50 0.0025
CYS 51 0.0020
VAL 52 0.0015
ASP 53 0.0023
PHE 54 0.0026
VAL 55 0.0020
PHE 56 0.0022
LEU 57 0.0025
ARG 58 0.0022
LEU 59 0.0024
VAL 60 0.0026
LYS 61 0.0025
ILE 62 0.0030
ALA 63 0.0032
LEU 7 0.0140
MET 8 0.0123
PHE 9 0.0162
LEU 10 0.0124
THR 11 0.0090
ALA 12 0.0107
ALA 13 0.0105
GLN 14 0.0082
VAL 15 0.0069
PHE 16 0.0083
LEU 17 0.0080
ALA 18 0.0059
PHE 19 0.0059
LEU 20 0.0068
LEU 21 0.0058
VAL 22 0.0045
LEU 23 0.0052
LEU 24 0.0055
VAL 25 0.0041
LEU 26 0.0037
LEU 27 0.0042
GLN 28 0.0040
SER 29 0.0034
PRO 30 0.0036
GLU 31 0.0040
SER 32 0.0038
ASP 33 0.0037
THR 34 0.0030
LEU 35 0.0020
GLY 36 0.0019
GLY 37 0.0014
PHE 38 0.0014
GLY 39 0.0017
GLY 40 0.0021
PRO 41 0.0021
GLN 42 0.0019
CYS 43 0.0025
ASN 44 0.0024
LEU 45 0.0024
GLY 46 0.0023
SER 47 0.0024
MET 48 0.0026
PHE 49 0.0026
GLY 50 0.0028
LYS 51 0.0028
SER 52 0.0041
SER 53 0.0036
SER 54 0.0030
SER 55 0.0039
SER 56 0.0058
PHE 57 0.0074
ILE 58 0.0064
ALA 59 0.0064
LYS 60 0.0085
LEU 61 0.0083
THR 62 0.0069
ALA 63 0.0082
VAL 64 0.0099
VAL 65 0.0083
ALA 66 0.0073
ALA 67 0.0090
ALA 68 0.0092
PHE 69 0.0073
ILE 70 0.0074
VAL 71 0.0094
ASN 72 0.0085
THR 73 0.0070
ILE 74 0.0097
LEU 75 0.0106
LEU 76 0.0093
VAL 77 0.0101
GLY 78 0.0122
THR 79 0.0155
ASN 80 0.0188

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 ***

<R2> analysis for 2607191900252545021

--- 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 *

<R²> analysis for 2607191900252545021