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please let us know.
elNémo has been relocated.
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<R²> analysis for 2607072019063210590

--- normal mode 52 ---

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 = 0.0430
ALA 5 0.0025
ARG 6 0.0036
GLY 7 0.0042
ASN 8 0.0031
ALA 9 0.0032
GLY 10 0.0031
LEU 11 0.0023
PHE 12 0.0036
TRP 13 0.0035
ARG 14 0.0027
PHE 15 0.0028
GLY 16 0.0032
PHE 17 0.0021
THR 18 0.0016
LEU 19 0.0021
LEU 20 0.0031
ALA 21 0.0025
LEU 22 0.0020
ILE 23 0.0033
VAL 24 0.0038
TYR 25 0.0033
ARG 26 0.0039
LEU 27 0.0052
GLY 28 0.0055
THR 29 0.0047
TYR 30 0.0060
ILE 31 0.0083
PRO 32 0.0108
ILE 33 0.0110
PRO 34 0.0116
GLY 35 0.0123
VAL 36 0.0066
ASN 37 0.0114
PRO 38 0.0080
SER 39 0.0140
VAL 40 0.0134
VAL 41 0.0092
GLU 42 0.0113
ASP 43 0.0148
ILE 44 0.0153
ILE 45 0.0125
SER 46 0.0168
SER 47 0.0243
HSD 48 0.0258
ALA 49 0.0172
THR 50 0.0120
GLY 51 0.0101
VAL 52 0.0059
LEU 53 0.0074
GLY 54 0.0063
ILE 55 0.0042
PHE 56 0.0041
ASN 57 0.0039
VAL 58 0.0033
PHE 59 0.0015
SER 60 0.0016
GLY 61 0.0016
GLY 62 0.0021
ALA 63 0.0013
LEU 64 0.0021
GLY 65 0.0030
ARG 66 0.0035
MET 67 0.0033
THR 68 0.0073
ILE 69 0.0083
PHE 70 0.0068
ALA 71 0.0031
LEU 72 0.0028
ASN 73 0.0026
VAL 74 0.0009
MET 75 0.0008
PRO 76 0.0008
TYR 77 0.0030
ILE 78 0.0035
VAL 79 0.0032
SER 80 0.0058
SER 81 0.0070
ILE 82 0.0073
ILE 83 0.0089
VAL 84 0.0089
GLN 85 0.0102
LEU 86 0.0130
LEU 87 0.0122
SER 88 0.0108
VAL 89 0.0126
ALA 90 0.0160
ILE 91 0.0158
PRO 92 0.0159
THR 93 0.0138
LEU 94 0.0111
ASN 95 0.0106
GLU 96 0.0093
MET 97 0.0060
ARG 98 0.0050
GLN 99 0.0033
ASP 100 0.0045
GLY 101 0.0050
GLU 102 0.0077
LEU 103 0.0037
GLY 104 0.0036
ARG 105 0.0059
MET 106 0.0071
LYS 107 0.0063
MET 108 0.0078
SER 109 0.0091
THR 110 0.0071
TYR 111 0.0072
THR 112 0.0069
ARG 113 0.0046
TYR 114 0.0046
LEU 115 0.0046
SER 116 0.0011
VAL 117 0.0027
ALA 118 0.0043
PHE 119 0.0052
CYS 120 0.0055
ILE 121 0.0088
ALA 122 0.0102
GLN 123 0.0066
GLY 124 0.0086
LEU 125 0.0129
VAL 126 0.0127
ILE 127 0.0078
LEU 128 0.0093
LEU 129 0.0153
GLY 130 0.0181
LEU 131 0.0147
GLU 132 0.0090
ARG 133 0.0115
MET 134 0.0225
ASN 135 0.0283
SER 136 0.0275
ASP 137 0.0118
GLU 138 0.0147
VAL 139 0.0097
MET 140 0.0130
VAL 141 0.0258
VAL 142 0.0326
ILE 143 0.0181
ASN 144 0.0122
PRO 145 0.0161
GLY 146 0.0103
ILE 147 0.0211
MET 148 0.0224
PHE 149 0.0142
ARG 150 0.0153
VAL 151 0.0198
VAL 152 0.0153
GLY 153 0.0115
ILE 154 0.0135
SER 155 0.0138
SER 156 0.0121
LEU 157 0.0099
LEU 158 0.0095
ALA 159 0.0089
GLY 160 0.0097
THR 161 0.0057
MET 162 0.0042
PHE 163 0.0048
LEU 164 0.0028
LEU 165 0.0014
TRP 166 0.0016
LEU 167 0.0018
GLY 168 0.0015
GLU 169 0.0013
ARG 170 0.0008
ILE 171 0.0004
ASN 172 0.0013
ALA 173 0.0007
LYS 174 0.0005
GLY 175 0.0006
ILE 176 0.0014
GLY 177 0.0014
ASN 178 0.0016
GLY 179 0.0010
ILE 180 0.0010
SER 181 0.0009
LEU 182 0.0007
ILE 183 0.0008
ILE 184 0.0007
PHE 185 0.0012
VAL 186 0.0011
GLY 187 0.0009
ILE 188 0.0009
ILE 189 0.0009
SER 190 0.0009
GLU 191 0.0017
LEU 192 0.0015
PRO 193 0.0016
SER 194 0.0028
SER 195 0.0031
ILE 196 0.0030
SER 197 0.0041
SER 198 0.0040
VAL 199 0.0037
PHE 200 0.0049
LEU 201 0.0040
LEU 202 0.0025
GLY 203 0.0036
LYS 204 0.0046
ASN 205 0.0036
GLY 206 0.0020
GLU 207 0.0020
VAL 208 0.0025
SER 209 0.0039
GLY 210 0.0038
LEU 211 0.0035
VAL 212 0.0022
VAL 213 0.0023
LEU 214 0.0030
SER 215 0.0022
MET 216 0.0021
LEU 217 0.0024
LEU 218 0.0031
ALA 219 0.0033
PHE 220 0.0032
PHE 221 0.0037
ALA 222 0.0040
LEU 223 0.0042
PHE 224 0.0039
LEU 225 0.0044
LEU 226 0.0049
ILE 227 0.0049
ILE 228 0.0050
PHE 229 0.0051
PHE 230 0.0061
GLU 231 0.0067
ARG 232 0.0065
SER 233 0.0058
TYR 234 0.0045
ARG 235 0.0031
LYS 236 0.0023
VAL 237 0.0023
PHE 238 0.0049
VAL 239 0.0039
GLN 240 0.0028
TYR 241 0.0036
PRO 242 0.0046
LYS 243 0.0037
ARG 244 0.0038
GLN 245 0.0079
THR 246 0.0089
GLY 247 0.0105
GLY 248 0.0122
ARG 249 0.0080
PHE 250 0.0060
TYR 251 0.0042
ASN 252 0.0034
SER 253 0.0040
ASP 254 0.0087
SER 255 0.0074
SER 256 0.0069
TYR 257 0.0043
ILE 258 0.0030
PRO 259 0.0025
LEU 260 0.0034
LYS 261 0.0044
ILE 262 0.0047
ASN 263 0.0034
THR 264 0.0025
ALA 265 0.0033
GLY 266 0.0009
VAL 267 0.0010
ILE 268 0.0024
PRO 269 0.0020
PRO 270 0.0016
ILE 271 0.0021
PHE 272 0.0042
ALA 273 0.0034
ASN 274 0.0028
ALA 275 0.0053
LEU 276 0.0059
LEU 277 0.0051
LEU 278 0.0055
SER 279 0.0070
SER 280 0.0063
ILE 281 0.0071
SER 282 0.0076
LEU 283 0.0085
VAL 284 0.0102
ARG 285 0.0103
PHE 286 0.0133
HSD 287 0.0185
SER 288 0.0200
GLY 289 0.0245
SER 290 0.0092
GLU 291 0.0294
TRP 292 0.0317
ALA 293 0.0113
ASP 294 0.0062
VAL 295 0.0164
LEU 296 0.0146
LEU 297 0.0087
ARG 298 0.0033
TYR 299 0.0090
LEU 300 0.0060
SER 301 0.0008
SER 302 0.0012
GLU 303 0.0020
GLY 304 0.0030
ILE 305 0.0072
LEU 306 0.0081
TYR 307 0.0053
VAL 308 0.0046
SER 309 0.0066
VAL 310 0.0067
TYR 311 0.0047
ILE 312 0.0050
ALA 313 0.0063
LEU 314 0.0054
ILE 315 0.0034
MET 316 0.0046
PHE 317 0.0057
PHE 318 0.0037
THR 319 0.0019
PHE 320 0.0018
PHE 321 0.0025
TYR 322 0.0017
THR 323 0.0010
SER 324 0.0017
LEU 325 0.0038
VAL 326 0.0043
PHE 327 0.0031
ASP 328 0.0048
THR 329 0.0056
LYS 330 0.0065
GLU 331 0.0073
THR 332 0.0051
SER 333 0.0035
GLU 334 0.0027
MET 335 0.0051
LEU 336 0.0034
LYS 337 0.0023
LYS 338 0.0068
ASN 339 0.0091
GLY 340 0.0076
GLY 341 0.0035
PHE 342 0.0014
VAL 343 0.0023
PRO 344 0.0032
GLY 345 0.0040
LYS 346 0.0036
ARG 347 0.0044
PRO 348 0.0018
GLY 349 0.0032
LYS 350 0.0073
ALA 351 0.0053
THR 352 0.0039
LYS 353 0.0049
GLU 354 0.0047
TYR 355 0.0039
PHE 356 0.0030
ASP 357 0.0031
GLN 358 0.0023
VAL 359 0.0020
ILE 360 0.0026
GLY 361 0.0024
ARG 362 0.0042
ILE 363 0.0040
THR 364 0.0044
VAL 365 0.0052
LEU 366 0.0057
GLY 367 0.0056
ALA 368 0.0044
ILE 369 0.0057
TYR 370 0.0059
LEU 371 0.0041
SER 372 0.0049
VAL 373 0.0057
VAL 374 0.0042
CYS 375 0.0041
VAL 376 0.0050
VAL 377 0.0042
PRO 378 0.0034
GLU 379 0.0035
ILE 380 0.0040
VAL 381 0.0029
ARG 382 0.0023
HSD 383 0.0031
TYR 384 0.0024
CYS 385 0.0026
ALA 386 0.0020
VAL 387 0.0022
SER 388 0.0021
PHE 389 0.0014
THR 390 0.0015
LEU 391 0.0016
GLY 392 0.0015
GLY 393 0.0018
THR 394 0.0014
SER 395 0.0017
PHE 396 0.0019
LEU 397 0.0021
ILE 398 0.0020
ILE 399 0.0016
VAL 400 0.0020
ASN 401 0.0023
VAL 402 0.0021
ILE 403 0.0021
ASN 404 0.0029
ASP 405 0.0024
THR 406 0.0017
PHE 407 0.0033
SER 408 0.0041
GLN 409 0.0033
VAL 410 0.0016
GLN 411 0.0047
THR 412 0.0053
GLN 413 0.0045
VAL 414 0.0043
TYR 415 0.0039
SER 416 0.0096
GLY 417 0.0136
ARG 418 0.0098
TYR 419 0.0085
MET 5 0.0046
ILE 6 0.0038
GLY 7 0.0077
SER 8 0.0056
PHE 9 0.0075
ALA 10 0.0089
ARG 11 0.0085
PHE 12 0.0083
LEU 13 0.0078
CYS 14 0.0063
ASP 15 0.0055
VAL 16 0.0056
LYS 17 0.0069
GLN 18 0.0048
GLU 19 0.0039
ALA 20 0.0049
LEU 21 0.0034
GLN 22 0.0024
VAL 23 0.0044
SER 24 0.0048
TRP 25 0.0057
ALA 26 0.0057
SER 27 0.0049
ARG 28 0.0063
LYS 29 0.0083
GLU 30 0.0081
VAL 31 0.0052
SER 32 0.0055
VAL 33 0.0067
PHE 34 0.0065
LEU 35 0.0048
LEU 36 0.0046
ILE 37 0.0048
VAL 38 0.0038
LEU 39 0.0033
LEU 40 0.0035
THR 41 0.0029
VAL 42 0.0023
VAL 43 0.0023
VAL 44 0.0025
SER 45 0.0022
SER 46 0.0018
ILE 47 0.0025
LEU 48 0.0027
PHE 49 0.0023
SER 50 0.0030
CYS 51 0.0039
VAL 52 0.0041
ASP 53 0.0050
PHE 54 0.0049
VAL 55 0.0042
PHE 56 0.0039
LEU 57 0.0040
ARG 58 0.0045
LEU 59 0.0035
VAL 60 0.0031
LYS 61 0.0041
ILE 62 0.0067
ALA 63 0.0076
LEU 7 0.0390
MET 8 0.0393
PHE 9 0.0374
LEU 10 0.0172
THR 11 0.0075
ALA 12 0.0080
ALA 13 0.0130
GLN 14 0.0120
VAL 15 0.0110
PHE 16 0.0087
LEU 17 0.0086
ALA 18 0.0094
PHE 19 0.0074
LEU 20 0.0040
LEU 21 0.0035
VAL 22 0.0040
LEU 23 0.0062
LEU 24 0.0062
VAL 25 0.0033
LEU 26 0.0056
LEU 27 0.0086
GLN 28 0.0060
SER 29 0.0070
PRO 30 0.0071
GLU 31 0.0078
SER 32 0.0079
ASP 33 0.0077
THR 34 0.0071
LEU 35 0.0069
GLY 36 0.0072
GLY 37 0.0042
PHE 38 0.0037
GLY 39 0.0031
GLY 40 0.0035
PRO 41 0.0040
GLN 42 0.0053
CYS 43 0.0053
ASN 44 0.0053
LEU 45 0.0038
GLY 46 0.0045
SER 47 0.0063
MET 48 0.0052
PHE 49 0.0053
GLY 50 0.0032
LYS 51 0.0084
SER 52 0.0360
SER 53 0.0355
SER 54 0.0356
SER 55 0.0120
SER 56 0.0117
PHE 57 0.0252
ILE 58 0.0167
ALA 59 0.0128
LYS 60 0.0220
LEU 61 0.0143
THR 62 0.0089
ALA 63 0.0135
VAL 64 0.0127
VAL 65 0.0072
ALA 66 0.0095
ALA 67 0.0111
ALA 68 0.0093
PHE 69 0.0097
ILE 70 0.0101
VAL 71 0.0101
ASN 72 0.0102
THR 73 0.0102
ILE 74 0.0110
LEU 75 0.0083
LEU 76 0.0085
VAL 77 0.0113
GLY 78 0.0138
THR 79 0.0228
ASN 80 0.0430

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 52 ---

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