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_ABC *

<R²> analysis for 2607192111282605359

--- normal mode 29 ---

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 = 0.0676
ALA 5 0.0044
ARG 6 0.0051
GLY 7 0.0070
ASN 8 0.0069
ALA 9 0.0078
GLY 10 0.0062
LEU 11 0.0038
PHE 12 0.0053
TRP 13 0.0055
ARG 14 0.0024
PHE 15 0.0025
GLY 16 0.0033
PHE 17 0.0016
THR 18 0.0009
LEU 19 0.0022
LEU 20 0.0014
ALA 21 0.0010
LEU 22 0.0024
ILE 23 0.0023
VAL 24 0.0016
TYR 25 0.0027
ARG 26 0.0032
LEU 27 0.0023
GLY 28 0.0027
THR 29 0.0032
TYR 30 0.0030
ILE 31 0.0027
PRO 32 0.0034
ILE 33 0.0031
PRO 34 0.0023
GLY 35 0.0022
VAL 36 0.0029
ASN 37 0.0042
PRO 38 0.0047
SER 39 0.0060
VAL 40 0.0053
VAL 41 0.0045
GLU 42 0.0064
ASP 43 0.0071
ILE 44 0.0066
ILE 45 0.0067
SER 46 0.0094
SER 47 0.0115
HSD 48 0.0118
ALA 49 0.0087
THR 50 0.0053
GLY 51 0.0067
VAL 52 0.0044
LEU 53 0.0037
GLY 54 0.0050
ILE 55 0.0054
PHE 56 0.0053
ASN 57 0.0055
VAL 58 0.0058
PHE 59 0.0054
SER 60 0.0056
GLY 61 0.0055
GLY 62 0.0055
ALA 63 0.0052
LEU 64 0.0050
GLY 65 0.0052
ARG 66 0.0046
MET 67 0.0042
THR 68 0.0038
ILE 69 0.0034
PHE 70 0.0040
ALA 71 0.0046
LEU 72 0.0049
ASN 73 0.0048
VAL 74 0.0043
MET 75 0.0049
PRO 76 0.0048
TYR 77 0.0037
ILE 78 0.0042
VAL 79 0.0042
SER 80 0.0038
SER 81 0.0037
ILE 82 0.0041
ILE 83 0.0055
VAL 84 0.0039
GLN 85 0.0047
LEU 86 0.0076
LEU 87 0.0062
SER 88 0.0060
VAL 89 0.0089
ALA 90 0.0096
ILE 91 0.0081
PRO 92 0.0100
THR 93 0.0074
LEU 94 0.0058
ASN 95 0.0085
GLU 96 0.0094
MET 97 0.0072
ARG 98 0.0071
GLN 99 0.0103
ASP 100 0.0110
GLY 101 0.0134
GLU 102 0.0130
LEU 103 0.0103
GLY 104 0.0058
ARG 105 0.0044
MET 106 0.0051
LYS 107 0.0050
MET 108 0.0026
SER 109 0.0036
THR 110 0.0044
TYR 111 0.0048
THR 112 0.0044
ARG 113 0.0053
TYR 114 0.0061
LEU 115 0.0063
SER 116 0.0053
VAL 117 0.0054
ALA 118 0.0061
PHE 119 0.0050
CYS 120 0.0045
ILE 121 0.0046
ALA 122 0.0042
GLN 123 0.0043
GLY 124 0.0032
LEU 125 0.0024
VAL 126 0.0026
ILE 127 0.0027
LEU 128 0.0018
LEU 129 0.0011
GLY 130 0.0010
LEU 131 0.0018
GLU 132 0.0022
ARG 133 0.0018
MET 134 0.0030
ASN 135 0.0050
SER 136 0.0045
ASP 137 0.0035
GLU 138 0.0042
VAL 139 0.0040
MET 140 0.0036
VAL 141 0.0039
VAL 142 0.0031
ILE 143 0.0023
ASN 144 0.0028
PRO 145 0.0023
GLY 146 0.0020
ILE 147 0.0018
MET 148 0.0014
PHE 149 0.0010
ARG 150 0.0012
VAL 151 0.0017
VAL 152 0.0021
GLY 153 0.0028
ILE 154 0.0032
SER 155 0.0033
SER 156 0.0032
LEU 157 0.0040
LEU 158 0.0048
ALA 159 0.0036
GLY 160 0.0034
THR 161 0.0042
MET 162 0.0040
PHE 163 0.0025
LEU 164 0.0030
LEU 165 0.0037
TRP 166 0.0028
LEU 167 0.0020
GLY 168 0.0029
GLU 169 0.0031
ARG 170 0.0023
ILE 171 0.0013
ASN 172 0.0022
ALA 173 0.0039
LYS 174 0.0028
GLY 175 0.0007
ILE 176 0.0010
GLY 177 0.0017
ASN 178 0.0025
GLY 179 0.0028
ILE 180 0.0037
SER 181 0.0038
LEU 182 0.0033
ILE 183 0.0038
ILE 184 0.0045
PHE 185 0.0043
VAL 186 0.0043
GLY 187 0.0051
ILE 188 0.0056
ILE 189 0.0051
SER 190 0.0058
GLU 191 0.0072
LEU 192 0.0066
PRO 193 0.0071
SER 194 0.0101
SER 195 0.0089
ILE 196 0.0081
SER 197 0.0109
SER 198 0.0092
VAL 199 0.0067
PHE 200 0.0090
LEU 201 0.0067
LEU 202 0.0032
GLY 203 0.0073
LYS 204 0.0113
ASN 205 0.0094
GLY 206 0.0104
GLU 207 0.0068
VAL 208 0.0038
SER 209 0.0043
GLY 210 0.0050
LEU 211 0.0053
VAL 212 0.0039
VAL 213 0.0043
LEU 214 0.0045
SER 215 0.0040
MET 216 0.0039
LEU 217 0.0042
LEU 218 0.0036
ALA 219 0.0030
PHE 220 0.0034
PHE 221 0.0030
ALA 222 0.0024
LEU 223 0.0018
PHE 224 0.0017
LEU 225 0.0027
LEU 226 0.0025
ILE 227 0.0016
ILE 228 0.0022
PHE 229 0.0041
PHE 230 0.0038
GLU 231 0.0025
ARG 232 0.0028
SER 233 0.0049
TYR 234 0.0041
ARG 235 0.0033
LYS 236 0.0030
VAL 237 0.0050
PHE 238 0.0076
VAL 239 0.0107
GLN 240 0.0110
TYR 241 0.0108
PRO 242 0.0131
LYS 243 0.0106
ARG 244 0.0071
GLN 245 0.0055
THR 246 0.0187
GLY 247 0.0276
GLY 248 0.0163
ARG 249 0.0226
PHE 250 0.0153
TYR 251 0.0087
ASN 252 0.0044
SER 253 0.0102
ASP 254 0.0125
SER 255 0.0118
SER 256 0.0110
TYR 257 0.0062
ILE 258 0.0045
PRO 259 0.0036
LEU 260 0.0038
LYS 261 0.0044
ILE 262 0.0054
ASN 263 0.0045
THR 264 0.0042
ALA 265 0.0039
GLY 266 0.0022
VAL 267 0.0025
ILE 268 0.0026
PRO 269 0.0022
PRO 270 0.0025
ILE 271 0.0034
PHE 272 0.0037
ALA 273 0.0038
ASN 274 0.0040
ALA 275 0.0044
LEU 276 0.0044
LEU 277 0.0046
LEU 278 0.0047
SER 279 0.0048
SER 280 0.0037
ILE 281 0.0031
SER 282 0.0035
LEU 283 0.0037
VAL 284 0.0041
ARG 285 0.0016
PHE 286 0.0016
HSD 287 0.0063
SER 288 0.0081
GLY 289 0.0117
SER 290 0.0178
GLU 291 0.0197
TRP 292 0.0184
ALA 293 0.0101
ASP 294 0.0081
VAL 295 0.0095
LEU 296 0.0066
LEU 297 0.0026
ARG 298 0.0040
TYR 299 0.0018
LEU 300 0.0028
SER 301 0.0042
SER 302 0.0047
GLU 303 0.0049
GLY 304 0.0049
ILE 305 0.0047
LEU 306 0.0042
TYR 307 0.0044
VAL 308 0.0040
SER 309 0.0041
VAL 310 0.0039
TYR 311 0.0034
ILE 312 0.0025
ALA 313 0.0032
LEU 314 0.0030
ILE 315 0.0019
MET 316 0.0026
PHE 317 0.0024
PHE 318 0.0023
THR 319 0.0026
PHE 320 0.0042
PHE 321 0.0040
TYR 322 0.0032
THR 323 0.0051
SER 324 0.0049
LEU 325 0.0052
VAL 326 0.0075
PHE 327 0.0067
ASP 328 0.0072
THR 329 0.0096
LYS 330 0.0116
GLU 331 0.0112
THR 332 0.0081
SER 333 0.0075
GLU 334 0.0083
MET 335 0.0081
LEU 336 0.0070
LYS 337 0.0071
LYS 338 0.0074
ASN 339 0.0090
GLY 340 0.0109
GLY 341 0.0098
PHE 342 0.0099
VAL 343 0.0106
PRO 344 0.0141
GLY 345 0.0164
LYS 346 0.0138
ARG 347 0.0162
PRO 348 0.0105
GLY 349 0.0109
LYS 350 0.0168
ALA 351 0.0163
THR 352 0.0109
LYS 353 0.0118
GLU 354 0.0143
TYR 355 0.0116
PHE 356 0.0081
ASP 357 0.0111
GLN 358 0.0109
VAL 359 0.0056
ILE 360 0.0070
GLY 361 0.0091
ARG 362 0.0054
ILE 363 0.0055
THR 364 0.0089
VAL 365 0.0091
LEU 366 0.0085
GLY 367 0.0077
ALA 368 0.0053
ILE 369 0.0058
TYR 370 0.0048
LEU 371 0.0019
SER 372 0.0026
VAL 373 0.0021
VAL 374 0.0013
CYS 375 0.0023
VAL 376 0.0023
VAL 377 0.0023
PRO 378 0.0027
GLU 379 0.0034
ILE 380 0.0035
VAL 381 0.0032
ARG 382 0.0037
HSD 383 0.0038
TYR 384 0.0037
CYS 385 0.0037
ALA 386 0.0043
VAL 387 0.0049
SER 388 0.0054
PHE 389 0.0053
THR 390 0.0052
LEU 391 0.0046
GLY 392 0.0040
GLY 393 0.0036
THR 394 0.0038
SER 395 0.0039
PHE 396 0.0031
LEU 397 0.0030
ILE 398 0.0036
ILE 399 0.0035
VAL 400 0.0028
ASN 401 0.0024
VAL 402 0.0030
ILE 403 0.0029
ASN 404 0.0020
ASP 405 0.0021
THR 406 0.0025
PHE 407 0.0030
SER 408 0.0027
GLN 409 0.0027
VAL 410 0.0019
GLN 411 0.0025
THR 412 0.0027
GLN 413 0.0017
VAL 414 0.0012
TYR 415 0.0021
SER 416 0.0015
GLY 417 0.0012
ARG 418 0.0022
TYR 419 0.0017
MET 5 0.0676
ILE 6 0.0287
GLY 7 0.0663
SER 8 0.0499
PHE 9 0.0348
ALA 10 0.0417
ARG 11 0.0217
PHE 12 0.0041
LEU 13 0.0273
CYS 14 0.0249
ASP 15 0.0148
VAL 16 0.0103
LYS 17 0.0197
GLN 18 0.0170
GLU 19 0.0064
ALA 20 0.0088
LEU 21 0.0102
GLN 22 0.0068
VAL 23 0.0055
SER 24 0.0048
TRP 25 0.0049
ALA 26 0.0066
SER 27 0.0107
ARG 28 0.0134
LYS 29 0.0118
GLU 30 0.0077
VAL 31 0.0062
SER 32 0.0074
VAL 33 0.0073
PHE 34 0.0044
LEU 35 0.0038
LEU 36 0.0054
ILE 37 0.0049
VAL 38 0.0033
LEU 39 0.0038
LEU 40 0.0047
THR 41 0.0039
VAL 42 0.0042
VAL 43 0.0048
VAL 44 0.0045
SER 45 0.0043
SER 46 0.0056
ILE 47 0.0057
LEU 48 0.0047
PHE 49 0.0050
SER 50 0.0063
CYS 51 0.0057
VAL 52 0.0042
ASP 53 0.0049
PHE 54 0.0066
VAL 55 0.0059
PHE 56 0.0028
LEU 57 0.0023
ARG 58 0.0053
LEU 59 0.0068
VAL 60 0.0054
LYS 61 0.0044
ILE 62 0.0103
ALA 63 0.0144
LEU 7 0.0036
MET 8 0.0029
PHE 9 0.0039
LEU 10 0.0023
THR 11 0.0010
ALA 12 0.0024
ALA 13 0.0027
GLN 14 0.0018
VAL 15 0.0030
PHE 16 0.0045
LEU 17 0.0036
ALA 18 0.0038
PHE 19 0.0064
LEU 20 0.0064
LEU 21 0.0048
VAL 22 0.0062
LEU 23 0.0079
LEU 24 0.0069
VAL 25 0.0051
LEU 26 0.0071
LEU 27 0.0081
GLN 28 0.0063
SER 29 0.0060
PRO 30 0.0044
GLU 31 0.0033
SER 32 0.0029
ASP 33 0.0021
THR 34 0.0018
LEU 35 0.0011
GLY 36 0.0017
GLY 37 0.0026
PHE 38 0.0032
GLY 39 0.0027
GLY 40 0.0025
PRO 41 0.0025
GLN 42 0.0034
CYS 43 0.0037
ASN 44 0.0047
LEU 45 0.0039
GLY 46 0.0024
SER 47 0.0033
MET 48 0.0062
PHE 49 0.0079
GLY 50 0.0098
LYS 51 0.0122
SER 52 0.0169
SER 53 0.0222
SER 54 0.0194
SER 55 0.0137
SER 56 0.0137
PHE 57 0.0140
ILE 58 0.0099
ALA 59 0.0076
LYS 60 0.0093
LEU 61 0.0076
THR 62 0.0044
ALA 63 0.0042
VAL 64 0.0052
VAL 65 0.0034
ALA 66 0.0017
ALA 67 0.0026
ALA 68 0.0021
PHE 69 0.0014
ILE 70 0.0009
VAL 71 0.0013
ASN 72 0.0011
THR 73 0.0012
ILE 74 0.0012
LEU 75 0.0016
LEU 76 0.0013
VAL 77 0.0019
GLY 78 0.0027
THR 79 0.0028
ASN 80 0.0060

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_ABC ***

<R2> analysis for 2607192111282605359

--- normal mode 29 ---

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_ABC *

<R²> analysis for 2607192111282605359