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 32 ---

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 = 0.0648
ALA 5 0.0104
ARG 6 0.0122
GLY 7 0.0159
ASN 8 0.0118
ALA 9 0.0114
GLY 10 0.0080
LEU 11 0.0071
PHE 12 0.0099
TRP 13 0.0086
ARG 14 0.0053
PHE 15 0.0069
GLY 16 0.0076
PHE 17 0.0055
THR 18 0.0056
LEU 19 0.0065
LEU 20 0.0061
ALA 21 0.0058
LEU 22 0.0056
ILE 23 0.0063
VAL 24 0.0061
TYR 25 0.0051
ARG 26 0.0052
LEU 27 0.0059
GLY 28 0.0060
THR 29 0.0053
TYR 30 0.0055
ILE 31 0.0052
PRO 32 0.0041
ILE 33 0.0040
PRO 34 0.0039
GLY 35 0.0040
VAL 36 0.0031
ASN 37 0.0032
PRO 38 0.0031
SER 39 0.0024
VAL 40 0.0013
VAL 41 0.0010
GLU 42 0.0022
ASP 43 0.0013
ILE 44 0.0028
ILE 45 0.0038
SER 46 0.0056
SER 47 0.0084
HSD 48 0.0105
ALA 49 0.0082
THR 50 0.0050
GLY 51 0.0059
VAL 52 0.0049
LEU 53 0.0027
GLY 54 0.0032
ILE 55 0.0031
PHE 56 0.0020
ASN 57 0.0017
VAL 58 0.0016
PHE 59 0.0017
SER 60 0.0015
GLY 61 0.0015
GLY 62 0.0028
ALA 63 0.0030
LEU 64 0.0023
GLY 65 0.0033
ARG 66 0.0040
MET 67 0.0036
THR 68 0.0045
ILE 69 0.0045
PHE 70 0.0045
ALA 71 0.0031
LEU 72 0.0032
ASN 73 0.0032
VAL 74 0.0030
MET 75 0.0026
PRO 76 0.0033
TYR 77 0.0026
ILE 78 0.0020
VAL 79 0.0027
SER 80 0.0039
SER 81 0.0029
ILE 82 0.0042
ILE 83 0.0085
VAL 84 0.0063
GLN 85 0.0081
LEU 86 0.0176
LEU 87 0.0184
SER 88 0.0143
VAL 89 0.0238
ALA 90 0.0317
ILE 91 0.0308
PRO 92 0.0333
THR 93 0.0277
LEU 94 0.0165
ASN 95 0.0146
GLU 96 0.0097
MET 97 0.0087
ARG 98 0.0053
GLN 99 0.0106
ASP 100 0.0132
GLY 101 0.0308
GLU 102 0.0392
LEU 103 0.0316
GLY 104 0.0160
ARG 105 0.0134
MET 106 0.0177
LYS 107 0.0188
MET 108 0.0088
SER 109 0.0086
THR 110 0.0105
TYR 111 0.0095
THR 112 0.0045
ARG 113 0.0038
TYR 114 0.0051
LEU 115 0.0052
SER 116 0.0035
VAL 117 0.0037
ALA 118 0.0041
PHE 119 0.0042
CYS 120 0.0040
ILE 121 0.0041
ALA 122 0.0038
GLN 123 0.0031
GLY 124 0.0029
LEU 125 0.0019
VAL 126 0.0018
ILE 127 0.0013
LEU 128 0.0008
LEU 129 0.0009
GLY 130 0.0022
LEU 131 0.0017
GLU 132 0.0009
ARG 133 0.0022
MET 134 0.0033
ASN 135 0.0045
SER 136 0.0055
ASP 137 0.0043
GLU 138 0.0033
VAL 139 0.0024
MET 140 0.0050
VAL 141 0.0085
VAL 142 0.0105
ILE 143 0.0062
ASN 144 0.0057
PRO 145 0.0040
GLY 146 0.0016
ILE 147 0.0012
MET 148 0.0025
PHE 149 0.0023
ARG 150 0.0018
VAL 151 0.0032
VAL 152 0.0036
GLY 153 0.0035
ILE 154 0.0038
SER 155 0.0046
SER 156 0.0044
LEU 157 0.0044
LEU 158 0.0048
ALA 159 0.0047
GLY 160 0.0050
THR 161 0.0044
MET 162 0.0039
PHE 163 0.0041
LEU 164 0.0040
LEU 165 0.0035
TRP 166 0.0027
LEU 167 0.0040
GLY 168 0.0050
GLU 169 0.0042
ARG 170 0.0030
ILE 171 0.0043
ASN 172 0.0051
ALA 173 0.0053
LYS 174 0.0030
GLY 175 0.0053
ILE 176 0.0059
GLY 177 0.0061
ASN 178 0.0053
GLY 179 0.0043
ILE 180 0.0033
SER 181 0.0031
LEU 182 0.0038
ILE 183 0.0033
ILE 184 0.0022
PHE 185 0.0023
VAL 186 0.0027
GLY 187 0.0022
ILE 188 0.0013
ILE 189 0.0015
SER 190 0.0025
GLU 191 0.0029
LEU 192 0.0030
PRO 193 0.0031
SER 194 0.0050
SER 195 0.0047
ILE 196 0.0050
SER 197 0.0070
SER 198 0.0061
VAL 199 0.0055
PHE 200 0.0078
LEU 201 0.0098
LEU 202 0.0087
GLY 203 0.0070
LYS 204 0.0096
ASN 205 0.0123
GLY 206 0.0110
GLU 207 0.0112
VAL 208 0.0080
SER 209 0.0082
GLY 210 0.0061
LEU 211 0.0063
VAL 212 0.0046
VAL 213 0.0042
LEU 214 0.0036
SER 215 0.0026
MET 216 0.0031
LEU 217 0.0027
LEU 218 0.0022
ALA 219 0.0028
PHE 220 0.0030
PHE 221 0.0027
ALA 222 0.0034
LEU 223 0.0036
PHE 224 0.0030
LEU 225 0.0040
LEU 226 0.0044
ILE 227 0.0036
ILE 228 0.0031
PHE 229 0.0042
PHE 230 0.0030
GLU 231 0.0025
ARG 232 0.0037
SER 233 0.0060
TYR 234 0.0074
ARG 235 0.0084
LYS 236 0.0110
VAL 237 0.0097
PHE 238 0.0080
VAL 239 0.0087
GLN 240 0.0072
TYR 241 0.0057
PRO 242 0.0174
LYS 243 0.0117
ARG 244 0.0159
GLN 245 0.0201
THR 246 0.0190
GLY 247 0.0183
GLY 248 0.0290
ARG 249 0.0158
PHE 250 0.0048
TYR 251 0.0113
ASN 252 0.0140
SER 253 0.0209
ASP 254 0.0169
SER 255 0.0134
SER 256 0.0081
TYR 257 0.0091
ILE 258 0.0096
PRO 259 0.0112
LEU 260 0.0083
LYS 261 0.0070
ILE 262 0.0069
ASN 263 0.0051
THR 264 0.0047
ALA 265 0.0054
GLY 266 0.0020
VAL 267 0.0015
ILE 268 0.0017
PRO 269 0.0008
PRO 270 0.0007
ILE 271 0.0009
PHE 272 0.0019
ALA 273 0.0020
ASN 274 0.0018
ALA 275 0.0021
LEU 276 0.0026
LEU 277 0.0028
LEU 278 0.0021
SER 279 0.0017
SER 280 0.0016
ILE 281 0.0022
SER 282 0.0012
LEU 283 0.0006
VAL 284 0.0022
ARG 285 0.0026
PHE 286 0.0022
HSD 287 0.0047
SER 288 0.0059
GLY 289 0.0077
SER 290 0.0119
GLU 291 0.0137
TRP 292 0.0117
ALA 293 0.0066
ASP 294 0.0074
VAL 295 0.0083
LEU 296 0.0039
LEU 297 0.0037
ARG 298 0.0067
TYR 299 0.0050
LEU 300 0.0042
SER 301 0.0057
SER 302 0.0052
GLU 303 0.0056
GLY 304 0.0065
ILE 305 0.0070
LEU 306 0.0064
TYR 307 0.0054
VAL 308 0.0053
SER 309 0.0058
VAL 310 0.0051
TYR 311 0.0038
ILE 312 0.0040
ALA 313 0.0040
LEU 314 0.0031
ILE 315 0.0030
MET 316 0.0027
PHE 317 0.0019
PHE 318 0.0023
THR 319 0.0027
PHE 320 0.0042
PHE 321 0.0031
TYR 322 0.0032
THR 323 0.0047
SER 324 0.0046
LEU 325 0.0046
VAL 326 0.0073
PHE 327 0.0072
ASP 328 0.0071
THR 329 0.0079
LYS 330 0.0086
GLU 331 0.0116
THR 332 0.0114
SER 333 0.0084
GLU 334 0.0125
MET 335 0.0152
LEU 336 0.0100
LYS 337 0.0115
LYS 338 0.0167
ASN 339 0.0112
GLY 340 0.0087
GLY 341 0.0039
PHE 342 0.0041
VAL 343 0.0059
PRO 344 0.0081
GLY 345 0.0092
LYS 346 0.0071
ARG 347 0.0052
PRO 348 0.0060
GLY 349 0.0075
LYS 350 0.0064
ALA 351 0.0057
THR 352 0.0058
LYS 353 0.0068
GLU 354 0.0070
TYR 355 0.0075
PHE 356 0.0075
ASP 357 0.0079
GLN 358 0.0085
VAL 359 0.0074
ILE 360 0.0075
GLY 361 0.0070
ARG 362 0.0059
ILE 363 0.0073
THR 364 0.0064
VAL 365 0.0051
LEU 366 0.0056
GLY 367 0.0059
ALA 368 0.0042
ILE 369 0.0034
TYR 370 0.0037
LEU 371 0.0034
SER 372 0.0034
VAL 373 0.0035
VAL 374 0.0039
CYS 375 0.0041
VAL 376 0.0043
VAL 377 0.0044
PRO 378 0.0042
GLU 379 0.0049
ILE 380 0.0047
VAL 381 0.0039
ARG 382 0.0045
HSD 383 0.0050
TYR 384 0.0041
CYS 385 0.0054
ALA 386 0.0043
VAL 387 0.0050
SER 388 0.0049
PHE 389 0.0038
THR 390 0.0032
LEU 391 0.0035
GLY 392 0.0036
GLY 393 0.0037
THR 394 0.0032
SER 395 0.0026
PHE 396 0.0025
LEU 397 0.0026
ILE 398 0.0006
ILE 399 0.0005
VAL 400 0.0006
ASN 401 0.0015
VAL 402 0.0021
ILE 403 0.0029
ASN 404 0.0030
ASP 405 0.0037
THR 406 0.0051
PHE 407 0.0077
SER 408 0.0083
GLN 409 0.0068
VAL 410 0.0083
GLN 411 0.0101
THR 412 0.0098
GLN 413 0.0068
VAL 414 0.0030
TYR 415 0.0050
SER 416 0.0149
GLY 417 0.0157
ARG 418 0.0176
TYR 419 0.0295
MET 5 0.0189
ILE 6 0.0123
GLY 7 0.0127
SER 8 0.0152
PHE 9 0.0127
ALA 10 0.0113
ARG 11 0.0139
PHE 12 0.0109
LEU 13 0.0117
CYS 14 0.0126
ASP 15 0.0103
VAL 16 0.0095
LYS 17 0.0113
GLN 18 0.0111
GLU 19 0.0092
ALA 20 0.0087
LEU 21 0.0116
GLN 22 0.0111
VAL 23 0.0083
SER 24 0.0076
TRP 25 0.0050
ALA 26 0.0061
SER 27 0.0223
ARG 28 0.0269
LYS 29 0.0209
GLU 30 0.0132
VAL 31 0.0088
SER 32 0.0079
VAL 33 0.0067
PHE 34 0.0029
LEU 35 0.0025
LEU 36 0.0018
ILE 37 0.0035
VAL 38 0.0020
LEU 39 0.0017
LEU 40 0.0034
THR 41 0.0035
VAL 42 0.0024
VAL 43 0.0033
VAL 44 0.0042
SER 45 0.0035
SER 46 0.0027
ILE 47 0.0050
LEU 48 0.0064
PHE 49 0.0054
SER 50 0.0079
CYS 51 0.0108
VAL 52 0.0093
ASP 53 0.0091
PHE 54 0.0172
VAL 55 0.0172
PHE 56 0.0098
LEU 57 0.0105
ARG 58 0.0130
LEU 59 0.0116
VAL 60 0.0137
LYS 61 0.0158
ILE 62 0.0144
ALA 63 0.0362
LEU 7 0.0056
MET 8 0.0057
PHE 9 0.0073
LEU 10 0.0056
THR 11 0.0047
ALA 12 0.0060
ALA 13 0.0054
GLN 14 0.0051
VAL 15 0.0053
PHE 16 0.0047
LEU 17 0.0046
ALA 18 0.0047
PHE 19 0.0041
LEU 20 0.0033
LEU 21 0.0035
VAL 22 0.0029
LEU 23 0.0022
LEU 24 0.0027
VAL 25 0.0016
LEU 26 0.0010
LEU 27 0.0018
GLN 28 0.0041
SER 29 0.0061
PRO 30 0.0068
GLU 31 0.0161
SER 32 0.0178
ASP 33 0.0192
THR 34 0.0189
LEU 35 0.0156
GLY 36 0.0116
GLY 37 0.0073
PHE 38 0.0085
GLY 39 0.0073
GLY 40 0.0067
PRO 41 0.0084
GLN 42 0.0112
CYS 43 0.0126
ASN 44 0.0120
LEU 45 0.0081
GLY 46 0.0064
SER 47 0.0053
MET 48 0.0057
PHE 49 0.0055
GLY 50 0.0134
LYS 51 0.0182
SER 52 0.0520
SER 53 0.0648
SER 54 0.0569
SER 55 0.0230
SER 56 0.0253
PHE 57 0.0247
ILE 58 0.0121
ALA 59 0.0104
LYS 60 0.0170
LEU 61 0.0099
THR 62 0.0062
ALA 63 0.0091
VAL 64 0.0090
VAL 65 0.0067
ALA 66 0.0067
ALA 67 0.0060
ALA 68 0.0059
PHE 69 0.0055
ILE 70 0.0050
VAL 71 0.0050
ASN 72 0.0047
THR 73 0.0045
ILE 74 0.0042
LEU 75 0.0042
LEU 76 0.0036
VAL 77 0.0030
GLY 78 0.0031
THR 79 0.0063
ASN 80 0.0144

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 32 ---

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