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

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<R²> analysis for 2607072019063210590

--- normal mode 96 ---

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 = 0.0385
ALA 5 0.0132
ARG 6 0.0122
GLY 7 0.0197
ASN 8 0.0192
ALA 9 0.0101
GLY 10 0.0100
LEU 11 0.0072
PHE 12 0.0031
TRP 13 0.0039
ARG 14 0.0065
PHE 15 0.0067
GLY 16 0.0068
PHE 17 0.0099
THR 18 0.0082
LEU 19 0.0102
LEU 20 0.0137
ALA 21 0.0100
LEU 22 0.0083
ILE 23 0.0116
VAL 24 0.0114
TYR 25 0.0073
ARG 26 0.0081
LEU 27 0.0092
GLY 28 0.0095
THR 29 0.0072
TYR 30 0.0065
ILE 31 0.0068
PRO 32 0.0080
ILE 33 0.0080
PRO 34 0.0086
GLY 35 0.0043
VAL 36 0.0013
ASN 37 0.0040
PRO 38 0.0049
SER 39 0.0064
VAL 40 0.0058
VAL 41 0.0058
GLU 42 0.0074
ASP 43 0.0089
ILE 44 0.0071
ILE 45 0.0072
SER 46 0.0084
SER 47 0.0142
HSD 48 0.0115
ALA 49 0.0087
THR 50 0.0076
GLY 51 0.0091
VAL 52 0.0089
LEU 53 0.0054
GLY 54 0.0065
ILE 55 0.0065
PHE 56 0.0030
ASN 57 0.0031
VAL 58 0.0036
PHE 59 0.0024
SER 60 0.0021
GLY 61 0.0017
GLY 62 0.0017
ALA 63 0.0021
LEU 64 0.0016
GLY 65 0.0037
ARG 66 0.0044
MET 67 0.0038
THR 68 0.0050
ILE 69 0.0047
PHE 70 0.0048
ALA 71 0.0007
LEU 72 0.0010
ASN 73 0.0007
VAL 74 0.0034
MET 75 0.0045
PRO 76 0.0042
TYR 77 0.0058
ILE 78 0.0063
VAL 79 0.0067
SER 80 0.0065
SER 81 0.0065
ILE 82 0.0069
ILE 83 0.0041
VAL 84 0.0041
GLN 85 0.0040
LEU 86 0.0068
LEU 87 0.0065
SER 88 0.0035
VAL 89 0.0040
ALA 90 0.0051
ILE 91 0.0032
PRO 92 0.0041
THR 93 0.0056
LEU 94 0.0040
ASN 95 0.0020
GLU 96 0.0026
MET 97 0.0034
ARG 98 0.0026
GLN 99 0.0017
ASP 100 0.0025
GLY 101 0.0067
GLU 102 0.0059
LEU 103 0.0068
GLY 104 0.0025
ARG 105 0.0050
MET 106 0.0051
LYS 107 0.0056
MET 108 0.0038
SER 109 0.0048
THR 110 0.0029
TYR 111 0.0028
THR 112 0.0039
ARG 113 0.0046
TYR 114 0.0056
LEU 115 0.0055
SER 116 0.0067
VAL 117 0.0074
ALA 118 0.0078
PHE 119 0.0070
CYS 120 0.0076
ILE 121 0.0078
ALA 122 0.0069
GLN 123 0.0070
GLY 124 0.0072
LEU 125 0.0082
VAL 126 0.0080
ILE 127 0.0055
LEU 128 0.0075
LEU 129 0.0080
GLY 130 0.0090
LEU 131 0.0067
GLU 132 0.0055
ARG 133 0.0055
MET 134 0.0078
ASN 135 0.0089
SER 136 0.0058
ASP 137 0.0047
GLU 138 0.0047
VAL 139 0.0040
MET 140 0.0106
VAL 141 0.0220
VAL 142 0.0312
ILE 143 0.0102
ASN 144 0.0097
PRO 145 0.0074
GLY 146 0.0137
ILE 147 0.0259
MET 148 0.0230
PHE 149 0.0089
ARG 150 0.0110
VAL 151 0.0125
VAL 152 0.0039
GLY 153 0.0045
ILE 154 0.0080
SER 155 0.0039
SER 156 0.0044
LEU 157 0.0050
LEU 158 0.0063
ALA 159 0.0050
GLY 160 0.0059
THR 161 0.0042
MET 162 0.0037
PHE 163 0.0033
LEU 164 0.0013
LEU 165 0.0022
TRP 166 0.0023
LEU 167 0.0019
GLY 168 0.0016
GLU 169 0.0020
ARG 170 0.0016
ILE 171 0.0027
ASN 172 0.0028
ALA 173 0.0031
LYS 174 0.0051
GLY 175 0.0063
ILE 176 0.0038
GLY 177 0.0039
ASN 178 0.0038
GLY 179 0.0030
ILE 180 0.0028
SER 181 0.0028
LEU 182 0.0008
ILE 183 0.0009
ILE 184 0.0017
PHE 185 0.0014
VAL 186 0.0029
GLY 187 0.0019
ILE 188 0.0032
ILE 189 0.0050
SER 190 0.0054
GLU 191 0.0073
LEU 192 0.0081
PRO 193 0.0098
SER 194 0.0121
SER 195 0.0091
ILE 196 0.0058
SER 197 0.0058
SER 198 0.0041
VAL 199 0.0031
PHE 200 0.0061
LEU 201 0.0056
LEU 202 0.0074
GLY 203 0.0083
LYS 204 0.0080
ASN 205 0.0100
GLY 206 0.0115
GLU 207 0.0123
VAL 208 0.0064
SER 209 0.0130
GLY 210 0.0133
LEU 211 0.0091
VAL 212 0.0033
VAL 213 0.0060
LEU 214 0.0095
SER 215 0.0056
MET 216 0.0034
LEU 217 0.0045
LEU 218 0.0064
ALA 219 0.0061
PHE 220 0.0046
PHE 221 0.0024
ALA 222 0.0042
LEU 223 0.0051
PHE 224 0.0037
LEU 225 0.0035
LEU 226 0.0040
ILE 227 0.0052
ILE 228 0.0037
PHE 229 0.0022
PHE 230 0.0036
GLU 231 0.0054
ARG 232 0.0050
SER 233 0.0042
TYR 234 0.0037
ARG 235 0.0028
LYS 236 0.0070
VAL 237 0.0041
PHE 238 0.0050
VAL 239 0.0065
GLN 240 0.0071
TYR 241 0.0083
PRO 242 0.0050
LYS 243 0.0005
ARG 244 0.0045
GLN 245 0.0059
THR 246 0.0065
GLY 247 0.0064
GLY 248 0.0073
ARG 249 0.0045
PHE 250 0.0079
TYR 251 0.0048
ASN 252 0.0020
SER 253 0.0073
ASP 254 0.0257
SER 255 0.0171
SER 256 0.0082
TYR 257 0.0081
ILE 258 0.0087
PRO 259 0.0087
LEU 260 0.0030
LYS 261 0.0041
ILE 262 0.0061
ASN 263 0.0090
THR 264 0.0106
ALA 265 0.0131
GLY 266 0.0073
VAL 267 0.0059
ILE 268 0.0066
PRO 269 0.0070
PRO 270 0.0058
ILE 271 0.0061
PHE 272 0.0078
ALA 273 0.0071
ASN 274 0.0071
ALA 275 0.0082
LEU 276 0.0084
LEU 277 0.0079
LEU 278 0.0062
SER 279 0.0066
SER 280 0.0063
ILE 281 0.0051
SER 282 0.0063
LEU 283 0.0049
VAL 284 0.0042
ARG 285 0.0043
PHE 286 0.0049
HSD 287 0.0109
SER 288 0.0093
GLY 289 0.0122
SER 290 0.0173
GLU 291 0.0144
TRP 292 0.0075
ALA 293 0.0043
ASP 294 0.0029
VAL 295 0.0030
LEU 296 0.0043
LEU 297 0.0069
ARG 298 0.0090
TYR 299 0.0100
LEU 300 0.0093
SER 301 0.0137
SER 302 0.0117
GLU 303 0.0144
GLY 304 0.0164
ILE 305 0.0286
LEU 306 0.0195
TYR 307 0.0098
VAL 308 0.0073
SER 309 0.0133
VAL 310 0.0094
TYR 311 0.0076
ILE 312 0.0097
ALA 313 0.0100
LEU 314 0.0096
ILE 315 0.0096
MET 316 0.0097
PHE 317 0.0101
PHE 318 0.0087
THR 319 0.0082
PHE 320 0.0062
PHE 321 0.0092
TYR 322 0.0103
THR 323 0.0099
SER 324 0.0110
LEU 325 0.0169
VAL 326 0.0173
PHE 327 0.0116
ASP 328 0.0137
THR 329 0.0055
LYS 330 0.0152
GLU 331 0.0189
THR 332 0.0065
SER 333 0.0069
GLU 334 0.0123
MET 335 0.0066
LEU 336 0.0048
LYS 337 0.0169
LYS 338 0.0108
ASN 339 0.0147
GLY 340 0.0254
GLY 341 0.0076
PHE 342 0.0047
VAL 343 0.0025
PRO 344 0.0096
GLY 345 0.0149
LYS 346 0.0105
ARG 347 0.0287
PRO 348 0.0032
GLY 349 0.0260
LYS 350 0.0147
ALA 351 0.0083
THR 352 0.0020
LYS 353 0.0075
GLU 354 0.0079
TYR 355 0.0081
PHE 356 0.0064
ASP 357 0.0072
GLN 358 0.0090
VAL 359 0.0034
ILE 360 0.0018
GLY 361 0.0014
ARG 362 0.0027
ILE 363 0.0052
THR 364 0.0062
VAL 365 0.0062
LEU 366 0.0063
GLY 367 0.0061
ALA 368 0.0096
ILE 369 0.0105
TYR 370 0.0093
LEU 371 0.0095
SER 372 0.0104
VAL 373 0.0116
VAL 374 0.0089
CYS 375 0.0083
VAL 376 0.0100
VAL 377 0.0101
PRO 378 0.0099
GLU 379 0.0093
ILE 380 0.0137
VAL 381 0.0139
ARG 382 0.0122
HSD 383 0.0178
TYR 384 0.0216
CYS 385 0.0184
ALA 386 0.0098
VAL 387 0.0105
SER 388 0.0092
PHE 389 0.0078
THR 390 0.0079
LEU 391 0.0061
GLY 392 0.0059
GLY 393 0.0057
THR 394 0.0056
SER 395 0.0047
PHE 396 0.0049
LEU 397 0.0061
ILE 398 0.0029
ILE 399 0.0024
VAL 400 0.0036
ASN 401 0.0038
VAL 402 0.0034
ILE 403 0.0029
ASN 404 0.0039
ASP 405 0.0037
THR 406 0.0037
PHE 407 0.0049
SER 408 0.0066
GLN 409 0.0073
VAL 410 0.0088
GLN 411 0.0080
THR 412 0.0114
GLN 413 0.0103
VAL 414 0.0084
TYR 415 0.0085
SER 416 0.0098
GLY 417 0.0072
ARG 418 0.0033
TYR 419 0.0055
MET 5 0.0243
ILE 6 0.0099
GLY 7 0.0220
SER 8 0.0171
PHE 9 0.0086
ALA 10 0.0088
ARG 11 0.0188
PHE 12 0.0088
LEU 13 0.0120
CYS 14 0.0083
ASP 15 0.0067
VAL 16 0.0050
LYS 17 0.0113
GLN 18 0.0139
GLU 19 0.0035
ALA 20 0.0058
LEU 21 0.0125
GLN 22 0.0062
VAL 23 0.0064
SER 24 0.0089
TRP 25 0.0098
ALA 26 0.0133
SER 27 0.0083
ARG 28 0.0117
LYS 29 0.0094
GLU 30 0.0089
VAL 31 0.0050
SER 32 0.0034
VAL 33 0.0047
PHE 34 0.0053
LEU 35 0.0038
LEU 36 0.0040
ILE 37 0.0035
VAL 38 0.0025
LEU 39 0.0028
LEU 40 0.0024
THR 41 0.0053
VAL 42 0.0055
VAL 43 0.0105
VAL 44 0.0123
SER 45 0.0106
SER 46 0.0119
ILE 47 0.0173
LEU 48 0.0160
PHE 49 0.0110
SER 50 0.0152
CYS 51 0.0188
VAL 52 0.0153
ASP 53 0.0091
PHE 54 0.0111
VAL 55 0.0135
PHE 56 0.0114
LEU 57 0.0097
ARG 58 0.0096
LEU 59 0.0115
VAL 60 0.0146
LYS 61 0.0107
ILE 62 0.0073
ALA 63 0.0385
LEU 7 0.0083
MET 8 0.0076
PHE 9 0.0060
LEU 10 0.0031
THR 11 0.0039
ALA 12 0.0036
ALA 13 0.0022
GLN 14 0.0015
VAL 15 0.0046
PHE 16 0.0055
LEU 17 0.0021
ALA 18 0.0060
PHE 19 0.0075
LEU 20 0.0054
LEU 21 0.0057
VAL 22 0.0074
LEU 23 0.0065
LEU 24 0.0053
VAL 25 0.0051
LEU 26 0.0050
LEU 27 0.0046
GLN 28 0.0033
SER 29 0.0027
PRO 30 0.0024
GLU 31 0.0032
SER 32 0.0035
ASP 33 0.0071
THR 34 0.0105
LEU 35 0.0110
GLY 36 0.0116
GLY 37 0.0081
PHE 38 0.0071
GLY 39 0.0069
GLY 40 0.0073
PRO 41 0.0071
GLN 42 0.0061
CYS 43 0.0076
ASN 44 0.0100
LEU 45 0.0091
GLY 46 0.0069
SER 47 0.0105
MET 48 0.0182
PHE 49 0.0196
GLY 50 0.0126
LYS 51 0.0116
SER 52 0.0019
SER 53 0.0063
SER 54 0.0079
SER 55 0.0050
SER 56 0.0054
PHE 57 0.0038
ILE 58 0.0032
ALA 59 0.0040
LYS 60 0.0071
LEU 61 0.0043
THR 62 0.0048
ALA 63 0.0057
VAL 64 0.0046
VAL 65 0.0044
ALA 66 0.0043
ALA 67 0.0042
ALA 68 0.0054
PHE 69 0.0041
ILE 70 0.0055
VAL 71 0.0106
ASN 72 0.0102
THR 73 0.0098
ILE 74 0.0147
LEU 75 0.0183
LEU 76 0.0134
VAL 77 0.0186
GLY 78 0.0240
THR 79 0.0282
ASN 80 0.0123

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 96 ---

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