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 33 ---

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 = 0.0576
ALA 5 0.0098
ARG 6 0.0105
GLY 7 0.0143
ASN 8 0.0129
ALA 9 0.0139
GLY 10 0.0101
LEU 11 0.0071
PHE 12 0.0099
TRP 13 0.0098
ARG 14 0.0036
PHE 15 0.0045
GLY 16 0.0058
PHE 17 0.0017
THR 18 0.0016
LEU 19 0.0026
LEU 20 0.0029
ALA 21 0.0034
LEU 22 0.0033
ILE 23 0.0054
VAL 24 0.0060
TYR 25 0.0054
ARG 26 0.0053
LEU 27 0.0066
GLY 28 0.0060
THR 29 0.0054
TYR 30 0.0059
ILE 31 0.0059
PRO 32 0.0066
ILE 33 0.0049
PRO 34 0.0038
GLY 35 0.0043
VAL 36 0.0050
ASN 37 0.0067
PRO 38 0.0069
SER 39 0.0080
VAL 40 0.0070
VAL 41 0.0059
GLU 42 0.0068
ASP 43 0.0073
ILE 44 0.0052
ILE 45 0.0046
SER 46 0.0048
SER 47 0.0050
HSD 48 0.0058
ALA 49 0.0062
THR 50 0.0046
GLY 51 0.0038
VAL 52 0.0034
LEU 53 0.0031
GLY 54 0.0033
ILE 55 0.0021
PHE 56 0.0024
ASN 57 0.0032
VAL 58 0.0021
PHE 59 0.0017
SER 60 0.0034
GLY 61 0.0033
GLY 62 0.0048
ALA 63 0.0053
LEU 64 0.0049
GLY 65 0.0054
ARG 66 0.0060
MET 67 0.0053
THR 68 0.0056
ILE 69 0.0056
PHE 70 0.0057
ALA 71 0.0052
LEU 72 0.0048
ASN 73 0.0047
VAL 74 0.0044
MET 75 0.0041
PRO 76 0.0048
TYR 77 0.0044
ILE 78 0.0039
VAL 79 0.0040
SER 80 0.0045
SER 81 0.0046
ILE 82 0.0036
ILE 83 0.0038
VAL 84 0.0037
GLN 85 0.0055
LEU 86 0.0064
LEU 87 0.0061
SER 88 0.0078
VAL 89 0.0124
ALA 90 0.0131
ILE 91 0.0130
PRO 92 0.0189
THR 93 0.0147
LEU 94 0.0088
ASN 95 0.0127
GLU 96 0.0130
MET 97 0.0074
ARG 98 0.0080
GLN 99 0.0121
ASP 100 0.0099
GLY 101 0.0125
GLU 102 0.0138
LEU 103 0.0102
GLY 104 0.0062
ARG 105 0.0061
MET 106 0.0073
LYS 107 0.0064
MET 108 0.0052
SER 109 0.0057
THR 110 0.0064
TYR 111 0.0062
THR 112 0.0056
ARG 113 0.0058
TYR 114 0.0062
LEU 115 0.0062
SER 116 0.0055
VAL 117 0.0058
ALA 118 0.0063
PHE 119 0.0052
CYS 120 0.0054
ILE 121 0.0055
ALA 122 0.0048
GLN 123 0.0048
GLY 124 0.0049
LEU 125 0.0035
VAL 126 0.0034
ILE 127 0.0040
LEU 128 0.0031
LEU 129 0.0019
GLY 130 0.0022
LEU 131 0.0033
GLU 132 0.0036
ARG 133 0.0027
MET 134 0.0031
ASN 135 0.0046
SER 136 0.0055
ASP 137 0.0044
GLU 138 0.0055
VAL 139 0.0056
MET 140 0.0061
VAL 141 0.0077
VAL 142 0.0077
ILE 143 0.0051
ASN 144 0.0049
PRO 145 0.0034
GLY 146 0.0044
ILE 147 0.0030
MET 148 0.0039
PHE 149 0.0014
ARG 150 0.0015
VAL 151 0.0027
VAL 152 0.0028
GLY 153 0.0042
ILE 154 0.0043
SER 155 0.0047
SER 156 0.0050
LEU 157 0.0055
LEU 158 0.0062
ALA 159 0.0061
GLY 160 0.0063
THR 161 0.0060
MET 162 0.0059
PHE 163 0.0057
LEU 164 0.0050
LEU 165 0.0053
TRP 166 0.0046
LEU 167 0.0041
GLY 168 0.0043
GLU 169 0.0042
ARG 170 0.0026
ILE 171 0.0023
ASN 172 0.0030
ALA 173 0.0052
LYS 174 0.0032
GLY 175 0.0006
ILE 176 0.0023
GLY 177 0.0027
ASN 178 0.0028
GLY 179 0.0026
ILE 180 0.0029
SER 181 0.0023
LEU 182 0.0020
ILE 183 0.0027
ILE 184 0.0019
PHE 185 0.0013
VAL 186 0.0012
GLY 187 0.0015
ILE 188 0.0024
ILE 189 0.0030
SER 190 0.0025
GLU 191 0.0062
LEU 192 0.0080
PRO 193 0.0090
SER 194 0.0129
SER 195 0.0133
ILE 196 0.0148
SER 197 0.0195
SER 198 0.0200
VAL 199 0.0171
PHE 200 0.0207
LEU 201 0.0261
LEU 202 0.0220
GLY 203 0.0183
LYS 204 0.0276
ASN 205 0.0308
GLY 206 0.0246
GLU 207 0.0198
VAL 208 0.0143
SER 209 0.0128
GLY 210 0.0127
LEU 211 0.0075
VAL 212 0.0081
VAL 213 0.0108
LEU 214 0.0097
SER 215 0.0085
MET 216 0.0099
LEU 217 0.0099
LEU 218 0.0091
ALA 219 0.0091
PHE 220 0.0083
PHE 221 0.0057
ALA 222 0.0065
LEU 223 0.0061
PHE 224 0.0029
LEU 225 0.0021
LEU 226 0.0033
ILE 227 0.0038
ILE 228 0.0016
PHE 229 0.0001
PHE 230 0.0039
GLU 231 0.0071
ARG 232 0.0073
SER 233 0.0050
TYR 234 0.0049
ARG 235 0.0050
LYS 236 0.0056
VAL 237 0.0067
PHE 238 0.0077
VAL 239 0.0113
GLN 240 0.0104
TYR 241 0.0090
PRO 242 0.0195
LYS 243 0.0134
ARG 244 0.0170
GLN 245 0.0210
THR 246 0.0229
GLY 247 0.0210
GLY 248 0.0252
ARG 249 0.0111
PHE 250 0.0049
TYR 251 0.0130
ASN 252 0.0152
SER 253 0.0209
ASP 254 0.0189
SER 255 0.0155
SER 256 0.0110
TYR 257 0.0060
ILE 258 0.0052
PRO 259 0.0059
LEU 260 0.0052
LYS 261 0.0057
ILE 262 0.0067
ASN 263 0.0067
THR 264 0.0072
ALA 265 0.0071
GLY 266 0.0042
VAL 267 0.0034
ILE 268 0.0037
PRO 269 0.0052
PRO 270 0.0035
ILE 271 0.0026
PHE 272 0.0036
ALA 273 0.0033
ASN 274 0.0016
ALA 275 0.0017
LEU 276 0.0026
LEU 277 0.0019
LEU 278 0.0016
SER 279 0.0024
SER 280 0.0018
ILE 281 0.0022
SER 282 0.0035
LEU 283 0.0039
VAL 284 0.0039
ARG 285 0.0039
PHE 286 0.0044
HSD 287 0.0055
SER 288 0.0051
GLY 289 0.0064
SER 290 0.0107
GLU 291 0.0102
TRP 292 0.0089
ALA 293 0.0061
ASP 294 0.0052
VAL 295 0.0046
LEU 296 0.0029
LEU 297 0.0027
ARG 298 0.0045
TYR 299 0.0051
LEU 300 0.0041
SER 301 0.0055
SER 302 0.0068
GLU 303 0.0096
GLY 304 0.0108
ILE 305 0.0140
LEU 306 0.0117
TYR 307 0.0086
VAL 308 0.0098
SER 309 0.0118
VAL 310 0.0098
TYR 311 0.0072
ILE 312 0.0090
ALA 313 0.0103
LEU 314 0.0074
ILE 315 0.0066
MET 316 0.0082
PHE 317 0.0091
PHE 318 0.0075
THR 319 0.0071
PHE 320 0.0069
PHE 321 0.0080
TYR 322 0.0074
THR 323 0.0075
SER 324 0.0079
LEU 325 0.0085
VAL 326 0.0070
PHE 327 0.0056
ASP 328 0.0050
THR 329 0.0066
LYS 330 0.0085
GLU 331 0.0092
THR 332 0.0079
SER 333 0.0082
GLU 334 0.0102
MET 335 0.0102
LEU 336 0.0083
LYS 337 0.0086
LYS 338 0.0094
ASN 339 0.0074
GLY 340 0.0057
GLY 341 0.0066
PHE 342 0.0072
VAL 343 0.0090
PRO 344 0.0110
GLY 345 0.0116
LYS 346 0.0104
ARG 347 0.0074
PRO 348 0.0078
GLY 349 0.0081
LYS 350 0.0108
ALA 351 0.0100
THR 352 0.0089
LYS 353 0.0088
GLU 354 0.0098
TYR 355 0.0091
PHE 356 0.0070
ASP 357 0.0077
GLN 358 0.0084
VAL 359 0.0053
ILE 360 0.0055
GLY 361 0.0066
ARG 362 0.0061
ILE 363 0.0069
THR 364 0.0070
VAL 365 0.0062
LEU 366 0.0067
GLY 367 0.0069
ALA 368 0.0070
ILE 369 0.0069
TYR 370 0.0060
LEU 371 0.0065
SER 372 0.0079
VAL 373 0.0078
VAL 374 0.0070
CYS 375 0.0071
VAL 376 0.0094
VAL 377 0.0105
PRO 378 0.0093
GLU 379 0.0102
ILE 380 0.0124
VAL 381 0.0122
ARG 382 0.0115
HSD 383 0.0128
TYR 384 0.0133
CYS 385 0.0129
ALA 386 0.0117
VAL 387 0.0110
SER 388 0.0096
PHE 389 0.0066
THR 390 0.0064
LEU 391 0.0078
GLY 392 0.0064
GLY 393 0.0067
THR 394 0.0047
SER 395 0.0037
PHE 396 0.0045
LEU 397 0.0048
ILE 398 0.0029
ILE 399 0.0025
VAL 400 0.0033
ASN 401 0.0039
VAL 402 0.0034
ILE 403 0.0031
ASN 404 0.0045
ASP 405 0.0049
THR 406 0.0047
PHE 407 0.0065
SER 408 0.0067
GLN 409 0.0062
VAL 410 0.0055
GLN 411 0.0078
THR 412 0.0068
GLN 413 0.0037
VAL 414 0.0057
TYR 415 0.0039
SER 416 0.0086
GLY 417 0.0123
ARG 418 0.0115
TYR 419 0.0171
MET 5 0.0218
ILE 6 0.0094
GLY 7 0.0162
SER 8 0.0199
PHE 9 0.0174
ALA 10 0.0105
ARG 11 0.0132
PHE 12 0.0117
LEU 13 0.0125
CYS 14 0.0125
ASP 15 0.0100
VAL 16 0.0092
LYS 17 0.0111
GLN 18 0.0100
GLU 19 0.0075
ALA 20 0.0077
LEU 21 0.0096
GLN 22 0.0078
VAL 23 0.0055
SER 24 0.0042
TRP 25 0.0030
ALA 26 0.0067
SER 27 0.0265
ARG 28 0.0304
LYS 29 0.0257
GLU 30 0.0172
VAL 31 0.0083
SER 32 0.0096
VAL 33 0.0104
PHE 34 0.0064
LEU 35 0.0020
LEU 36 0.0036
ILE 37 0.0047
VAL 38 0.0027
LEU 39 0.0010
LEU 40 0.0019
THR 41 0.0035
VAL 42 0.0032
VAL 43 0.0021
VAL 44 0.0030
SER 45 0.0030
SER 46 0.0031
ILE 47 0.0019
LEU 48 0.0020
PHE 49 0.0024
SER 50 0.0064
CYS 51 0.0090
VAL 52 0.0083
ASP 53 0.0089
PHE 54 0.0161
VAL 55 0.0165
PHE 56 0.0097
LEU 57 0.0103
ARG 58 0.0136
LEU 59 0.0048
VAL 60 0.0097
LYS 61 0.0193
ILE 62 0.0151
ALA 63 0.0350
LEU 7 0.0202
MET 8 0.0225
PHE 9 0.0202
LEU 10 0.0100
THR 11 0.0098
ALA 12 0.0138
ALA 13 0.0103
GLN 14 0.0071
VAL 15 0.0077
PHE 16 0.0102
LEU 17 0.0094
ALA 18 0.0078
PHE 19 0.0073
LEU 20 0.0076
LEU 21 0.0072
VAL 22 0.0060
LEU 23 0.0056
LEU 24 0.0051
VAL 25 0.0048
LEU 26 0.0061
LEU 27 0.0058
GLN 28 0.0068
SER 29 0.0073
PRO 30 0.0063
GLU 31 0.0048
SER 32 0.0045
ASP 33 0.0037
THR 34 0.0041
LEU 35 0.0040
GLY 36 0.0042
GLY 37 0.0036
PHE 38 0.0035
GLY 39 0.0040
GLY 40 0.0030
PRO 41 0.0028
GLN 42 0.0046
CYS 43 0.0058
ASN 44 0.0059
LEU 45 0.0048
GLY 46 0.0027
SER 47 0.0048
MET 48 0.0084
PHE 49 0.0098
GLY 50 0.0153
LYS 51 0.0200
SER 52 0.0492
SER 53 0.0576
SER 54 0.0500
SER 55 0.0187
SER 56 0.0208
PHE 57 0.0159
ILE 58 0.0063
ALA 59 0.0079
LYS 60 0.0130
LEU 61 0.0090
THR 62 0.0069
ALA 63 0.0090
VAL 64 0.0116
VAL 65 0.0099
ALA 66 0.0083
ALA 67 0.0086
ALA 68 0.0087
PHE 69 0.0075
ILE 70 0.0060
VAL 71 0.0054
ASN 72 0.0043
THR 73 0.0031
ILE 74 0.0051
LEU 75 0.0033
LEU 76 0.0057
VAL 77 0.0088
GLY 78 0.0127
THR 79 0.0204
ASN 80 0.0345

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 33 ---

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