Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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* *

<R²> analysis for 2607072019063210590

--- normal mode 16 ---

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 = 0.0553
ALA 5 0.0103
ARG 6 0.0105
GLY 7 0.0126
ASN 8 0.0157
ALA 9 0.0154
GLY 10 0.0129
LEU 11 0.0107
PHE 12 0.0109
TRP 13 0.0102
ARG 14 0.0066
PHE 15 0.0057
GLY 16 0.0065
PHE 17 0.0047
THR 18 0.0033
LEU 19 0.0034
LEU 20 0.0036
ALA 21 0.0028
LEU 22 0.0018
ILE 23 0.0030
VAL 24 0.0025
TYR 25 0.0013
ARG 26 0.0015
LEU 27 0.0022
GLY 28 0.0019
THR 29 0.0026
TYR 30 0.0020
ILE 31 0.0021
PRO 32 0.0041
ILE 33 0.0031
PRO 34 0.0041
GLY 35 0.0040
VAL 36 0.0045
ASN 37 0.0075
PRO 38 0.0072
SER 39 0.0099
VAL 40 0.0097
VAL 41 0.0077
GLU 42 0.0089
ASP 43 0.0114
ILE 44 0.0115
ILE 45 0.0103
SER 46 0.0135
SER 47 0.0159
HSD 48 0.0170
ALA 49 0.0152
THR 50 0.0115
GLY 51 0.0107
VAL 52 0.0093
LEU 53 0.0063
GLY 54 0.0058
ILE 55 0.0035
PHE 56 0.0023
ASN 57 0.0030
VAL 58 0.0026
PHE 59 0.0012
SER 60 0.0014
GLY 61 0.0022
GLY 62 0.0030
ALA 63 0.0023
LEU 64 0.0019
GLY 65 0.0024
ARG 66 0.0024
MET 67 0.0023
THR 68 0.0021
ILE 69 0.0021
PHE 70 0.0015
ALA 71 0.0012
LEU 72 0.0007
ASN 73 0.0011
VAL 74 0.0009
MET 75 0.0008
PRO 76 0.0012
TYR 77 0.0013
ILE 78 0.0011
VAL 79 0.0011
SER 80 0.0015
SER 81 0.0017
ILE 82 0.0015
ILE 83 0.0027
VAL 84 0.0025
GLN 85 0.0026
LEU 86 0.0038
LEU 87 0.0052
SER 88 0.0050
VAL 89 0.0047
ALA 90 0.0065
ILE 91 0.0082
PRO 92 0.0099
THR 93 0.0106
LEU 94 0.0082
ASN 95 0.0082
GLU 96 0.0103
MET 97 0.0094
ARG 98 0.0076
GLN 99 0.0097
ASP 100 0.0110
GLY 101 0.0102
GLU 102 0.0092
LEU 103 0.0086
GLY 104 0.0080
ARG 105 0.0070
MET 106 0.0060
LYS 107 0.0063
MET 108 0.0054
SER 109 0.0041
THR 110 0.0039
TYR 111 0.0043
THR 112 0.0030
ARG 113 0.0027
TYR 114 0.0032
LEU 115 0.0033
SER 116 0.0027
VAL 117 0.0030
ALA 118 0.0036
PHE 119 0.0033
CYS 120 0.0026
ILE 121 0.0032
ALA 122 0.0038
GLN 123 0.0029
GLY 124 0.0022
LEU 125 0.0037
VAL 126 0.0049
ILE 127 0.0036
LEU 128 0.0031
LEU 129 0.0054
GLY 130 0.0076
LEU 131 0.0070
GLU 132 0.0054
ARG 133 0.0056
MET 134 0.0092
ASN 135 0.0119
SER 136 0.0103
ASP 137 0.0077
GLU 138 0.0094
VAL 139 0.0080
MET 140 0.0074
VAL 141 0.0087
VAL 142 0.0075
ILE 143 0.0045
ASN 144 0.0037
PRO 145 0.0040
GLY 146 0.0029
ILE 147 0.0040
MET 148 0.0031
PHE 149 0.0010
ARG 150 0.0025
VAL 151 0.0042
VAL 152 0.0035
GLY 153 0.0019
ILE 154 0.0032
SER 155 0.0043
SER 156 0.0034
LEU 157 0.0023
LEU 158 0.0033
ALA 159 0.0037
GLY 160 0.0025
THR 161 0.0017
MET 162 0.0024
PHE 163 0.0021
LEU 164 0.0011
LEU 165 0.0012
TRP 166 0.0011
LEU 167 0.0007
GLY 168 0.0011
GLU 169 0.0012
ARG 170 0.0013
ILE 171 0.0021
ASN 172 0.0031
ALA 173 0.0037
LYS 174 0.0044
GLY 175 0.0046
ILE 176 0.0039
GLY 177 0.0034
ASN 178 0.0030
GLY 179 0.0011
ILE 180 0.0014
SER 181 0.0018
LEU 182 0.0014
ILE 183 0.0011
ILE 184 0.0015
PHE 185 0.0023
VAL 186 0.0020
GLY 187 0.0020
ILE 188 0.0028
ILE 189 0.0030
SER 190 0.0030
GLU 191 0.0034
LEU 192 0.0033
PRO 193 0.0031
SER 194 0.0046
SER 195 0.0043
ILE 196 0.0033
SER 197 0.0082
SER 198 0.0095
VAL 199 0.0061
PHE 200 0.0116
LEU 201 0.0168
LEU 202 0.0137
GLY 203 0.0130
LYS 204 0.0222
ASN 205 0.0233
GLY 206 0.0156
GLU 207 0.0110
VAL 208 0.0061
SER 209 0.0106
GLY 210 0.0126
LEU 211 0.0131
VAL 212 0.0089
VAL 213 0.0081
LEU 214 0.0099
SER 215 0.0075
MET 216 0.0056
LEU 217 0.0059
LEU 218 0.0050
ALA 219 0.0037
PHE 220 0.0039
PHE 221 0.0047
ALA 222 0.0035
LEU 223 0.0031
PHE 224 0.0047
LEU 225 0.0058
LEU 226 0.0052
ILE 227 0.0049
ILE 228 0.0063
PHE 229 0.0075
PHE 230 0.0074
GLU 231 0.0069
ARG 232 0.0086
SER 233 0.0103
TYR 234 0.0106
ARG 235 0.0116
LYS 236 0.0119
VAL 237 0.0113
PHE 238 0.0117
VAL 239 0.0074
GLN 240 0.0054
TYR 241 0.0064
PRO 242 0.0114
LYS 243 0.0097
ARG 244 0.0147
GLN 245 0.0190
THR 246 0.0231
GLY 247 0.0264
GLY 248 0.0234
ARG 249 0.0168
PHE 250 0.0119
TYR 251 0.0112
ASN 252 0.0102
SER 253 0.0133
ASP 254 0.0124
SER 255 0.0105
SER 256 0.0114
TYR 257 0.0106
ILE 258 0.0092
PRO 259 0.0097
LEU 260 0.0099
LYS 261 0.0092
ILE 262 0.0091
ASN 263 0.0068
THR 264 0.0056
ALA 265 0.0046
GLY 266 0.0024
VAL 267 0.0021
ILE 268 0.0016
PRO 269 0.0020
PRO 270 0.0012
ILE 271 0.0007
PHE 272 0.0010
ALA 273 0.0016
ASN 274 0.0010
ALA 275 0.0018
LEU 276 0.0034
LEU 277 0.0035
LEU 278 0.0038
SER 279 0.0056
SER 280 0.0074
ILE 281 0.0072
SER 282 0.0062
LEU 283 0.0089
VAL 284 0.0116
ARG 285 0.0103
PHE 286 0.0096
HSD 287 0.0140
SER 288 0.0158
GLY 289 0.0191
SER 290 0.0228
GLU 291 0.0244
TRP 292 0.0237
ALA 293 0.0178
ASP 294 0.0167
VAL 295 0.0186
LEU 296 0.0157
LEU 297 0.0121
ARG 298 0.0127
TYR 299 0.0115
LEU 300 0.0083
SER 301 0.0079
SER 302 0.0047
GLU 303 0.0057
GLY 304 0.0062
ILE 305 0.0061
LEU 306 0.0067
TYR 307 0.0053
VAL 308 0.0032
SER 309 0.0034
VAL 310 0.0046
TYR 311 0.0025
ILE 312 0.0021
ALA 313 0.0040
LEU 314 0.0038
ILE 315 0.0030
MET 316 0.0045
PHE 317 0.0049
PHE 318 0.0043
THR 319 0.0047
PHE 320 0.0062
PHE 321 0.0058
TYR 322 0.0047
THR 323 0.0061
SER 324 0.0069
LEU 325 0.0056
VAL 326 0.0057
PHE 327 0.0070
ASP 328 0.0068
THR 329 0.0078
LYS 330 0.0064
GLU 331 0.0035
THR 332 0.0045
SER 333 0.0044
GLU 334 0.0032
MET 335 0.0006
LEU 336 0.0013
LYS 337 0.0027
LYS 338 0.0051
ASN 339 0.0056
GLY 340 0.0050
GLY 341 0.0019
PHE 342 0.0023
VAL 343 0.0062
PRO 344 0.0070
GLY 345 0.0095
LYS 346 0.0096
ARG 347 0.0102
PRO 348 0.0081
GLY 349 0.0102
LYS 350 0.0127
ALA 351 0.0126
THR 352 0.0090
LYS 353 0.0096
GLU 354 0.0128
TYR 355 0.0122
PHE 356 0.0103
ASP 357 0.0116
GLN 358 0.0137
VAL 359 0.0129
ILE 360 0.0115
GLY 361 0.0119
ARG 362 0.0126
ILE 363 0.0119
THR 364 0.0101
VAL 365 0.0097
LEU 366 0.0097
GLY 367 0.0090
ALA 368 0.0064
ILE 369 0.0064
TYR 370 0.0062
LEU 371 0.0037
SER 372 0.0029
VAL 373 0.0028
VAL 374 0.0023
CYS 375 0.0007
VAL 376 0.0004
VAL 377 0.0024
PRO 378 0.0033
GLU 379 0.0036
ILE 380 0.0048
VAL 381 0.0051
ARG 382 0.0051
HSD 383 0.0060
TYR 384 0.0069
CYS 385 0.0059
ALA 386 0.0056
VAL 387 0.0047
SER 388 0.0038
PHE 389 0.0031
THR 390 0.0034
LEU 391 0.0035
GLY 392 0.0027
GLY 393 0.0017
THR 394 0.0012
SER 395 0.0023
PHE 396 0.0028
LEU 397 0.0024
ILE 398 0.0024
ILE 399 0.0032
VAL 400 0.0035
ASN 401 0.0030
VAL 402 0.0028
ILE 403 0.0032
ASN 404 0.0036
ASP 405 0.0039
THR 406 0.0025
PHE 407 0.0029
SER 408 0.0058
GLN 409 0.0066
VAL 410 0.0081
GLN 411 0.0109
THR 412 0.0161
GLN 413 0.0180
VAL 414 0.0205
TYR 415 0.0261
SER 416 0.0335
GLY 417 0.0346
ARG 418 0.0421
TYR 419 0.0527
MET 5 0.0447
ILE 6 0.0357
GLY 7 0.0245
SER 8 0.0242
PHE 9 0.0198
ALA 10 0.0117
ARG 11 0.0095
PHE 12 0.0122
LEU 13 0.0098
CYS 14 0.0112
ASP 15 0.0129
VAL 16 0.0127
LYS 17 0.0128
GLN 18 0.0134
GLU 19 0.0130
ALA 20 0.0127
LEU 21 0.0135
GLN 22 0.0132
VAL 23 0.0121
SER 24 0.0123
TRP 25 0.0117
ALA 26 0.0112
SER 27 0.0125
ARG 28 0.0120
LYS 29 0.0120
GLU 30 0.0104
VAL 31 0.0089
SER 32 0.0094
VAL 33 0.0089
PHE 34 0.0071
LEU 35 0.0063
LEU 36 0.0068
ILE 37 0.0054
VAL 38 0.0048
LEU 39 0.0052
LEU 40 0.0051
THR 41 0.0035
VAL 42 0.0036
VAL 43 0.0038
VAL 44 0.0023
SER 45 0.0023
SER 46 0.0027
ILE 47 0.0019
LEU 48 0.0005
PHE 49 0.0011
SER 50 0.0030
CYS 51 0.0021
VAL 52 0.0025
ASP 53 0.0049
PHE 54 0.0110
VAL 55 0.0128
PHE 56 0.0122
LEU 57 0.0171
ARG 58 0.0231
LEU 59 0.0295
VAL 60 0.0288
LYS 61 0.0397
ILE 62 0.0507
ALA 63 0.0553
LEU 7 0.0125
MET 8 0.0123
PHE 9 0.0141
LEU 10 0.0114
THR 11 0.0093
ALA 12 0.0111
ALA 13 0.0102
GLN 14 0.0079
VAL 15 0.0080
PHE 16 0.0087
LEU 17 0.0074
ALA 18 0.0061
PHE 19 0.0070
LEU 20 0.0069
LEU 21 0.0052
VAL 22 0.0048
LEU 23 0.0058
LEU 24 0.0048
VAL 25 0.0031
LEU 26 0.0039
LEU 27 0.0044
GLN 28 0.0025
SER 29 0.0031
PRO 30 0.0028
GLU 31 0.0047
SER 32 0.0061
ASP 33 0.0076
THR 34 0.0081
LEU 35 0.0067
GLY 36 0.0055
GLY 37 0.0056
PHE 38 0.0057
GLY 39 0.0053
GLY 40 0.0059
PRO 41 0.0082
GLN 42 0.0091
CYS 43 0.0081
ASN 44 0.0095
LEU 45 0.0082
GLY 46 0.0097
SER 47 0.0135
MET 48 0.0120
PHE 49 0.0111
GLY 50 0.0090
LYS 51 0.0075
SER 52 0.0052
SER 53 0.0026
SER 54 0.0017
SER 55 0.0021
SER 56 0.0030
PHE 57 0.0051
ILE 58 0.0044
ALA 59 0.0033
LYS 60 0.0052
LEU 61 0.0056
THR 62 0.0043
ALA 63 0.0045
VAL 64 0.0062
VAL 65 0.0059
ALA 66 0.0046
ALA 67 0.0056
ALA 68 0.0068
PHE 69 0.0055
ILE 70 0.0046
VAL 71 0.0069
ASN 72 0.0072
THR 73 0.0055
ILE 74 0.0068
LEU 75 0.0087
LEU 76 0.0077
VAL 77 0.0072
GLY 78 0.0096
THR 79 0.0118
ASN 80 0.0147

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.

*** ***

<R2> analysis for 2607072019063210590

--- normal mode 16 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2607072019063210590