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 85 ---

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 = 0.0411
ALA 5 0.0125
ARG 6 0.0158
GLY 7 0.0135
ASN 8 0.0132
ALA 9 0.0201
GLY 10 0.0123
LEU 11 0.0071
PHE 12 0.0143
TRP 13 0.0130
ARG 14 0.0082
PHE 15 0.0132
GLY 16 0.0140
PHE 17 0.0074
THR 18 0.0087
LEU 19 0.0093
LEU 20 0.0036
ALA 21 0.0022
LEU 22 0.0021
ILE 23 0.0033
VAL 24 0.0042
TYR 25 0.0033
ARG 26 0.0093
LEU 27 0.0090
GLY 28 0.0089
THR 29 0.0084
TYR 30 0.0073
ILE 31 0.0071
PRO 32 0.0078
ILE 33 0.0081
PRO 34 0.0095
GLY 35 0.0112
VAL 36 0.0071
ASN 37 0.0059
PRO 38 0.0046
SER 39 0.0043
VAL 40 0.0051
VAL 41 0.0039
GLU 42 0.0033
ASP 43 0.0056
ILE 44 0.0049
ILE 45 0.0045
SER 46 0.0053
SER 47 0.0047
HSD 48 0.0101
ALA 49 0.0037
THR 50 0.0022
GLY 51 0.0029
VAL 52 0.0017
LEU 53 0.0030
GLY 54 0.0035
ILE 55 0.0026
PHE 56 0.0025
ASN 57 0.0030
VAL 58 0.0030
PHE 59 0.0014
SER 60 0.0016
GLY 61 0.0019
GLY 62 0.0019
ALA 63 0.0021
LEU 64 0.0026
GLY 65 0.0037
ARG 66 0.0045
MET 67 0.0051
THR 68 0.0056
ILE 69 0.0045
PHE 70 0.0058
ALA 71 0.0028
LEU 72 0.0033
ASN 73 0.0026
VAL 74 0.0027
MET 75 0.0026
PRO 76 0.0032
TYR 77 0.0025
ILE 78 0.0017
VAL 79 0.0020
SER 80 0.0022
SER 81 0.0041
ILE 82 0.0036
ILE 83 0.0067
VAL 84 0.0069
GLN 85 0.0087
LEU 86 0.0115
LEU 87 0.0099
SER 88 0.0102
VAL 89 0.0095
ALA 90 0.0111
ILE 91 0.0111
PRO 92 0.0086
THR 93 0.0066
LEU 94 0.0069
ASN 95 0.0051
GLU 96 0.0009
MET 97 0.0038
ARG 98 0.0052
GLN 99 0.0042
ASP 100 0.0078
GLY 101 0.0123
GLU 102 0.0192
LEU 103 0.0167
GLY 104 0.0098
ARG 105 0.0097
MET 106 0.0131
LYS 107 0.0077
MET 108 0.0074
SER 109 0.0097
THR 110 0.0035
TYR 111 0.0019
THR 112 0.0021
ARG 113 0.0047
TYR 114 0.0055
LEU 115 0.0050
SER 116 0.0047
VAL 117 0.0062
ALA 118 0.0068
PHE 119 0.0043
CYS 120 0.0039
ILE 121 0.0046
ALA 122 0.0054
GLN 123 0.0057
GLY 124 0.0056
LEU 125 0.0056
VAL 126 0.0062
ILE 127 0.0059
LEU 128 0.0055
LEU 129 0.0058
GLY 130 0.0083
LEU 131 0.0055
GLU 132 0.0035
ARG 133 0.0037
MET 134 0.0066
ASN 135 0.0106
SER 136 0.0115
ASP 137 0.0077
GLU 138 0.0072
VAL 139 0.0063
MET 140 0.0130
VAL 141 0.0192
VAL 142 0.0186
ILE 143 0.0088
ASN 144 0.0068
PRO 145 0.0037
GLY 146 0.0075
ILE 147 0.0155
MET 148 0.0134
PHE 149 0.0025
ARG 150 0.0043
VAL 151 0.0035
VAL 152 0.0070
GLY 153 0.0087
ILE 154 0.0066
SER 155 0.0066
SER 156 0.0064
LEU 157 0.0064
LEU 158 0.0062
ALA 159 0.0034
GLY 160 0.0040
THR 161 0.0069
MET 162 0.0070
PHE 163 0.0060
LEU 164 0.0064
LEU 165 0.0065
TRP 166 0.0064
LEU 167 0.0048
GLY 168 0.0045
GLU 169 0.0045
ARG 170 0.0063
ILE 171 0.0062
ASN 172 0.0066
ALA 173 0.0099
LYS 174 0.0090
GLY 175 0.0082
ILE 176 0.0080
GLY 177 0.0077
ASN 178 0.0075
GLY 179 0.0036
ILE 180 0.0024
SER 181 0.0018
LEU 182 0.0019
ILE 183 0.0017
ILE 184 0.0024
PHE 185 0.0045
VAL 186 0.0037
GLY 187 0.0041
ILE 188 0.0055
ILE 189 0.0067
SER 190 0.0058
GLU 191 0.0089
LEU 192 0.0101
PRO 193 0.0119
SER 194 0.0129
SER 195 0.0083
ILE 196 0.0117
SER 197 0.0225
SER 198 0.0109
VAL 199 0.0116
PHE 200 0.0202
LEU 201 0.0088
LEU 202 0.0107
GLY 203 0.0205
LYS 204 0.0149
ASN 205 0.0183
GLY 206 0.0165
GLU 207 0.0218
VAL 208 0.0206
SER 209 0.0109
GLY 210 0.0131
LEU 211 0.0163
VAL 212 0.0084
VAL 213 0.0106
LEU 214 0.0090
SER 215 0.0032
MET 216 0.0074
LEU 217 0.0090
LEU 218 0.0065
ALA 219 0.0039
PHE 220 0.0060
PHE 221 0.0118
ALA 222 0.0091
LEU 223 0.0058
PHE 224 0.0068
LEU 225 0.0048
LEU 226 0.0043
ILE 227 0.0038
ILE 228 0.0032
PHE 229 0.0032
PHE 230 0.0014
GLU 231 0.0042
ARG 232 0.0052
SER 233 0.0027
TYR 234 0.0029
ARG 235 0.0028
LYS 236 0.0026
VAL 237 0.0022
PHE 238 0.0028
VAL 239 0.0019
GLN 240 0.0016
TYR 241 0.0014
PRO 242 0.0013
LYS 243 0.0014
ARG 244 0.0031
GLN 245 0.0030
THR 246 0.0011
GLY 247 0.0024
GLY 248 0.0017
ARG 249 0.0027
PHE 250 0.0041
TYR 251 0.0022
ASN 252 0.0020
SER 253 0.0020
ASP 254 0.0014
SER 255 0.0014
SER 256 0.0011
TYR 257 0.0026
ILE 258 0.0011
PRO 259 0.0013
LEU 260 0.0017
LYS 261 0.0019
ILE 262 0.0018
ASN 263 0.0064
THR 264 0.0097
ALA 265 0.0101
GLY 266 0.0077
VAL 267 0.0058
ILE 268 0.0045
PRO 269 0.0066
PRO 270 0.0045
ILE 271 0.0030
PHE 272 0.0024
ALA 273 0.0033
ASN 274 0.0022
ALA 275 0.0013
LEU 276 0.0015
LEU 277 0.0016
LEU 278 0.0013
SER 279 0.0018
SER 280 0.0018
ILE 281 0.0026
SER 282 0.0032
LEU 283 0.0036
VAL 284 0.0042
ARG 285 0.0040
PHE 286 0.0047
HSD 287 0.0080
SER 288 0.0065
GLY 289 0.0082
SER 290 0.0080
GLU 291 0.0072
TRP 292 0.0047
ALA 293 0.0039
ASP 294 0.0037
VAL 295 0.0031
LEU 296 0.0011
LEU 297 0.0017
ARG 298 0.0015
TYR 299 0.0016
LEU 300 0.0024
SER 301 0.0029
SER 302 0.0029
GLU 303 0.0042
GLY 304 0.0049
ILE 305 0.0075
LEU 306 0.0055
TYR 307 0.0036
VAL 308 0.0047
SER 309 0.0055
VAL 310 0.0050
TYR 311 0.0039
ILE 312 0.0048
ALA 313 0.0060
LEU 314 0.0055
ILE 315 0.0057
MET 316 0.0067
PHE 317 0.0094
PHE 318 0.0095
THR 319 0.0101
PHE 320 0.0109
PHE 321 0.0142
TYR 322 0.0150
THR 323 0.0131
SER 324 0.0147
LEU 325 0.0192
VAL 326 0.0157
PHE 327 0.0094
ASP 328 0.0092
THR 329 0.0024
LYS 330 0.0024
GLU 331 0.0035
THR 332 0.0017
SER 333 0.0029
GLU 334 0.0032
MET 335 0.0038
LEU 336 0.0033
LYS 337 0.0041
LYS 338 0.0058
ASN 339 0.0053
GLY 340 0.0054
GLY 341 0.0025
PHE 342 0.0024
VAL 343 0.0028
PRO 344 0.0028
GLY 345 0.0041
LYS 346 0.0031
ARG 347 0.0083
PRO 348 0.0020
GLY 349 0.0056
LYS 350 0.0077
ALA 351 0.0043
THR 352 0.0009
LYS 353 0.0029
GLU 354 0.0027
TYR 355 0.0029
PHE 356 0.0030
ASP 357 0.0037
GLN 358 0.0040
VAL 359 0.0019
ILE 360 0.0013
GLY 361 0.0031
ARG 362 0.0011
ILE 363 0.0010
THR 364 0.0024
VAL 365 0.0014
LEU 366 0.0012
GLY 367 0.0024
ALA 368 0.0042
ILE 369 0.0024
TYR 370 0.0031
LEU 371 0.0044
SER 372 0.0036
VAL 373 0.0035
VAL 374 0.0041
CYS 375 0.0047
VAL 376 0.0048
VAL 377 0.0055
PRO 378 0.0053
GLU 379 0.0061
ILE 380 0.0087
VAL 381 0.0073
ARG 382 0.0061
HSD 383 0.0073
TYR 384 0.0067
CYS 385 0.0047
ALA 386 0.0062
VAL 387 0.0038
SER 388 0.0018
PHE 389 0.0038
THR 390 0.0043
LEU 391 0.0046
GLY 392 0.0045
GLY 393 0.0040
THR 394 0.0045
SER 395 0.0058
PHE 396 0.0058
LEU 397 0.0056
ILE 398 0.0058
ILE 399 0.0070
VAL 400 0.0072
ASN 401 0.0063
VAL 402 0.0064
ILE 403 0.0077
ASN 404 0.0062
ASP 405 0.0050
THR 406 0.0040
PHE 407 0.0050
SER 408 0.0038
GLN 409 0.0027
VAL 410 0.0068
GLN 411 0.0064
THR 412 0.0061
GLN 413 0.0076
VAL 414 0.0073
TYR 415 0.0078
SER 416 0.0086
GLY 417 0.0075
ARG 418 0.0036
TYR 419 0.0116
MET 5 0.0067
ILE 6 0.0025
GLY 7 0.0144
SER 8 0.0101
PHE 9 0.0106
ALA 10 0.0112
ARG 11 0.0063
PHE 12 0.0057
LEU 13 0.0051
CYS 14 0.0029
ASP 15 0.0026
VAL 16 0.0022
LYS 17 0.0020
GLN 18 0.0028
GLU 19 0.0026
ALA 20 0.0019
LEU 21 0.0025
GLN 22 0.0040
VAL 23 0.0032
SER 24 0.0035
TRP 25 0.0035
ALA 26 0.0114
SER 27 0.0093
ARG 28 0.0120
LYS 29 0.0110
GLU 30 0.0099
VAL 31 0.0065
SER 32 0.0047
VAL 33 0.0052
PHE 34 0.0060
LEU 35 0.0064
LEU 36 0.0088
ILE 37 0.0106
VAL 38 0.0114
LEU 39 0.0150
LEU 40 0.0181
THR 41 0.0148
VAL 42 0.0140
VAL 43 0.0162
VAL 44 0.0116
SER 45 0.0099
SER 46 0.0094
ILE 47 0.0046
LEU 48 0.0041
PHE 49 0.0041
SER 50 0.0101
CYS 51 0.0116
VAL 52 0.0126
ASP 53 0.0198
PHE 54 0.0221
VAL 55 0.0200
PHE 56 0.0171
LEU 57 0.0183
ARG 58 0.0163
LEU 59 0.0188
VAL 60 0.0152
LYS 61 0.0097
ILE 62 0.0189
ALA 63 0.0315
LEU 7 0.0354
MET 8 0.0321
PHE 9 0.0132
LEU 10 0.0124
THR 11 0.0239
ALA 12 0.0347
ALA 13 0.0206
GLN 14 0.0166
VAL 15 0.0183
PHE 16 0.0171
LEU 17 0.0106
ALA 18 0.0074
PHE 19 0.0048
LEU 20 0.0028
LEU 21 0.0057
VAL 22 0.0103
LEU 23 0.0104
LEU 24 0.0108
VAL 25 0.0102
LEU 26 0.0113
LEU 27 0.0115
GLN 28 0.0111
SER 29 0.0077
PRO 30 0.0065
GLU 31 0.0098
SER 32 0.0083
ASP 33 0.0086
THR 34 0.0108
LEU 35 0.0117
GLY 36 0.0135
GLY 37 0.0096
PHE 38 0.0076
GLY 39 0.0074
GLY 40 0.0102
PRO 41 0.0081
GLN 42 0.0104
CYS 43 0.0152
ASN 44 0.0136
LEU 45 0.0111
GLY 46 0.0090
SER 47 0.0077
MET 48 0.0112
PHE 49 0.0092
GLY 50 0.0090
LYS 51 0.0103
SER 52 0.0321
SER 53 0.0360
SER 54 0.0360
SER 55 0.0212
SER 56 0.0229
PHE 57 0.0198
ILE 58 0.0145
ALA 59 0.0147
LYS 60 0.0153
LEU 61 0.0100
THR 62 0.0103
ALA 63 0.0089
VAL 64 0.0061
VAL 65 0.0045
ALA 66 0.0045
ALA 67 0.0068
ALA 68 0.0091
PHE 69 0.0059
ILE 70 0.0062
VAL 71 0.0126
ASN 72 0.0164
THR 73 0.0115
ILE 74 0.0149
LEU 75 0.0194
LEU 76 0.0175
VAL 77 0.0174
GLY 78 0.0246
THR 79 0.0226
ASN 80 0.0411

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 85 ---

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