Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
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<R²> analysis for 2607072019063210590

--- 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 = 0.0419
ALA 5 0.0031
ARG 6 0.0027
GLY 7 0.0030
ASN 8 0.0031
ALA 9 0.0027
GLY 10 0.0023
LEU 11 0.0025
PHE 12 0.0023
TRP 13 0.0020
ARG 14 0.0018
PHE 15 0.0018
GLY 16 0.0017
PHE 17 0.0016
THR 18 0.0017
LEU 19 0.0016
LEU 20 0.0017
ALA 21 0.0020
LEU 22 0.0020
ILE 23 0.0026
VAL 24 0.0026
TYR 25 0.0027
ARG 26 0.0034
LEU 27 0.0033
GLY 28 0.0037
THR 29 0.0051
TYR 30 0.0048
ILE 31 0.0051
PRO 32 0.0060
ILE 33 0.0052
PRO 34 0.0051
GLY 35 0.0064
VAL 36 0.0048
ASN 37 0.0049
PRO 38 0.0029
SER 39 0.0044
VAL 40 0.0038
VAL 41 0.0015
GLU 42 0.0027
ASP 43 0.0035
ILE 44 0.0020
ILE 45 0.0029
SER 46 0.0058
SER 47 0.0087
HSD 48 0.0112
ALA 49 0.0098
THR 50 0.0047
GLY 51 0.0047
VAL 52 0.0039
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 0.0027
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 0.0041
ALA 90 0.0042
ILE 91 0.0033
PRO 92 0.0028
THR 93 0.0037
LEU 94 0.0035
ASN 95 0.0036
GLU 96 0.0049
MET 97 0.0055
ARG 98 0.0047
GLN 99 0.0062
ASP 100 0.0078
GLY 101 0.0089
GLU 102 0.0094
LEU 103 0.0086
GLY 104 0.0060
ARG 105 0.0051
MET 106 0.0056
LYS 107 0.0057
MET 108 0.0040
SER 109 0.0038
THR 110 0.0044
TYR 111 0.0040
THR 112 0.0032
ARG 113 0.0034
TYR 114 0.0034
LEU 115 0.0033
SER 116 0.0033
VAL 117 0.0033
ALA 118 0.0032
PHE 119 0.0037
CYS 120 0.0039
ILE 121 0.0039
ALA 122 0.0051
GLN 123 0.0049
GLY 124 0.0049
LEU 125 0.0070
VAL 126 0.0061
ILE 127 0.0051
LEU 128 0.0060
LEU 129 0.0071
GLY 130 0.0059
LEU 131 0.0045
GLU 132 0.0048
ARG 133 0.0070
MET 134 0.0056
ASN 135 0.0051
SER 136 0.0089
ASP 137 0.0077
GLU 138 0.0055
VAL 139 0.0053
MET 140 0.0081
VAL 141 0.0107
VAL 142 0.0122
ILE 143 0.0102
ASN 144 0.0117
PRO 145 0.0110
GLY 146 0.0116
ILE 147 0.0114
MET 148 0.0097
PHE 149 0.0075
ARG 150 0.0079
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 0.0034
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 0.0026
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 0.0010
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 0.0007
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 0.0180
SER 198 0.0171
VAL 199 0.0053
PHE 200 0.0104
LEU 201 0.0147
LEU 202 0.0127
GLY 203 0.0165
LYS 204 0.0137
ASN 205 0.0076
GLY 206 0.0290
GLU 207 0.0373
VAL 208 0.0326
SER 209 0.0382
GLY 210 0.0352
LEU 211 0.0419
VAL 212 0.0301
VAL 213 0.0216
LEU 214 0.0283
SER 215 0.0221
MET 216 0.0144
LEU 217 0.0146
LEU 218 0.0150
ALA 219 0.0089
PHE 220 0.0061
PHE 221 0.0054
ALA 222 0.0021
LEU 223 0.0021
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 0.0158
SER 233 0.0142
TYR 234 0.0124
ARG 235 0.0106
LYS 236 0.0107
VAL 237 0.0095
PHE 238 0.0106
VAL 239 0.0112
GLN 240 0.0106
TYR 241 0.0106
PRO 242 0.0212
LYS 243 0.0140
ARG 244 0.0180
GLN 245 0.0211
THR 246 0.0210
GLY 247 0.0213
GLY 248 0.0273
ARG 249 0.0135
PHE 250 0.0035
TYR 251 0.0103
ASN 252 0.0157
SER 253 0.0241
ASP 254 0.0248
SER 255 0.0193
SER 256 0.0132
TYR 257 0.0092
ILE 258 0.0100
PRO 259 0.0121
LEU 260 0.0106
LYS 261 0.0105
ILE 262 0.0083
ASN 263 0.0071
THR 264 0.0079
ALA 265 0.0087
GLY 266 0.0024
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 0.0029
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 0.0080
VAL 284 0.0101
ARG 285 0.0069
PHE 286 0.0054
HSD 287 0.0094
SER 288 0.0091
GLY 289 0.0122
SER 290 0.0237
GLU 291 0.0276
TRP 292 0.0287
ALA 293 0.0182
ASP 294 0.0148
VAL 295 0.0189
LEU 296 0.0154
LEU 297 0.0099
ARG 298 0.0096
TYR 299 0.0081
LEU 300 0.0048
SER 301 0.0028
SER 302 0.0013
GLU 303 0.0020
GLY 304 0.0010
ILE 305 0.0020
LEU 306 0.0021
TYR 307 0.0021
VAL 308 0.0013
SER 309 0.0012
VAL 310 0.0020
TYR 311 0.0012
ILE 312 0.0006
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 0.0030
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 0.0082
ASP 328 0.0080
THR 329 0.0078
LYS 330 0.0069
GLU 331 0.0062
THR 332 0.0070
SER 333 0.0060
GLU 334 0.0046
MET 335 0.0034
LEU 336 0.0039
LYS 337 0.0026
LYS 338 0.0044
ASN 339 0.0053
GLY 340 0.0058
GLY 341 0.0041
PHE 342 0.0043
VAL 343 0.0083
PRO 344 0.0109
GLY 345 0.0121
LYS 346 0.0104
ARG 347 0.0079
PRO 348 0.0052
GLY 349 0.0066
LYS 350 0.0089
ALA 351 0.0097
THR 352 0.0082
LYS 353 0.0078
GLU 354 0.0094
TYR 355 0.0096
PHE 356 0.0078
ASP 357 0.0076
GLN 358 0.0078
VAL 359 0.0060
ILE 360 0.0064
GLY 361 0.0055
ARG 362 0.0037
ILE 363 0.0057
THR 364 0.0057
VAL 365 0.0055
LEU 366 0.0077
GLY 367 0.0081
ALA 368 0.0043
ILE 369 0.0049
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 0.0033
PRO 378 0.0035
GLU 379 0.0049
ILE 380 0.0101
VAL 381 0.0110
ARG 382 0.0110
HSD 383 0.0194
TYR 384 0.0246
CYS 385 0.0255
ALA 386 0.0139
VAL 387 0.0122
SER 388 0.0077
PHE 389 0.0024
THR 390 0.0014
LEU 391 0.0016
GLY 392 0.0015
GLY 393 0.0010
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 0.0029
THR 406 0.0028
PHE 407 0.0054
SER 408 0.0039
GLN 409 0.0030
VAL 410 0.0030
GLN 411 0.0031
THR 412 0.0021
GLN 413 0.0022
VAL 414 0.0029
TYR 415 0.0026
SER 416 0.0021
GLY 417 0.0032
ARG 418 0.0035
TYR 419 0.0030
MET 5 0.0252
ILE 6 0.0148
GLY 7 0.0152
SER 8 0.0147
PHE 9 0.0069
ALA 10 0.0173
ARG 11 0.0194
PHE 12 0.0122
LEU 13 0.0152
CYS 14 0.0194
ASP 15 0.0145
VAL 16 0.0110
LYS 17 0.0176
GLN 18 0.0158
GLU 19 0.0092
ALA 20 0.0128
LEU 21 0.0153
GLN 22 0.0107
VAL 23 0.0120
SER 24 0.0153
TRP 25 0.0171
ALA 26 0.0230
SER 27 0.0402
ARG 28 0.0399
LYS 29 0.0347
GLU 30 0.0264
VAL 31 0.0167
SER 32 0.0141
VAL 33 0.0150
PHE 34 0.0101
LEU 35 0.0056
LEU 36 0.0060
ILE 37 0.0075
VAL 38 0.0044
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 0.0024
ARG 58 0.0022
LEU 59 0.0024
VAL 60 0.0026
LYS 61 0.0024
ILE 62 0.0030
ALA 63 0.0032
LEU 7 0.0138
MET 8 0.0121
PHE 9 0.0159
LEU 10 0.0122
THR 11 0.0089
ALA 12 0.0106
ALA 13 0.0103
GLN 14 0.0081
VAL 15 0.0068
PHE 16 0.0083
LEU 17 0.0080
ALA 18 0.0059
PHE 19 0.0058
LEU 20 0.0068
LEU 21 0.0058
VAL 22 0.0045
LEU 23 0.0052
LEU 24 0.0056
VAL 25 0.0042
LEU 26 0.0038
LEU 27 0.0043
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 0.0023
MET 48 0.0026
PHE 49 0.0026
GLY 50 0.0028
LYS 51 0.0028
SER 52 0.0040
SER 53 0.0037
SER 54 0.0031
SER 55 0.0040
SER 56 0.0058
PHE 57 0.0075
ILE 58 0.0065
ALA 59 0.0064
LYS 60 0.0085
LEU 61 0.0083
THR 62 0.0069
ALA 63 0.0082
VAL 64 0.0098
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 0.0093
ASN 72 0.0084
THR 73 0.0069
ILE 74 0.0096
LEU 75 0.0105
LEU 76 0.0092
VAL 77 0.0100
GLY 78 0.0121
THR 79 0.0154
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.

*** ***

<R2> analysis for 2607072019063210590

--- 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.

* *

<R²> analysis for 2607072019063210590