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

--- normal mode 36 ---

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 = 0.0556
ALA 5 0.0219
ARG 6 0.0222
GLY 7 0.0293
ASN 8 0.0294
ALA 9 0.0295
GLY 10 0.0257
LEU 11 0.0203
PHE 12 0.0207
TRP 13 0.0203
ARG 14 0.0139
PHE 15 0.0124
GLY 16 0.0128
PHE 17 0.0091
THR 18 0.0066
LEU 19 0.0052
LEU 20 0.0046
ALA 21 0.0044
LEU 22 0.0018
ILE 23 0.0031
VAL 24 0.0039
TYR 25 0.0030
ARG 26 0.0044
LEU 27 0.0051
GLY 28 0.0038
THR 29 0.0044
TYR 30 0.0047
ILE 31 0.0042
PRO 32 0.0044
ILE 33 0.0046
PRO 34 0.0048
GLY 35 0.0086
VAL 36 0.0072
ASN 37 0.0078
PRO 38 0.0061
SER 39 0.0061
VAL 40 0.0042
VAL 41 0.0036
GLU 42 0.0045
ASP 43 0.0027
ILE 44 0.0014
ILE 45 0.0030
SER 46 0.0039
SER 47 0.0046
HSD 48 0.0062
ALA 49 0.0042
THR 50 0.0022
GLY 51 0.0035
VAL 52 0.0030
LEU 53 0.0027
GLY 54 0.0029
ILE 55 0.0035
PHE 56 0.0037
ASN 57 0.0035
VAL 58 0.0035
PHE 59 0.0036
SER 60 0.0035
GLY 61 0.0034
GLY 62 0.0041
ALA 63 0.0044
LEU 64 0.0042
GLY 65 0.0048
ARG 66 0.0049
MET 67 0.0051
THR 68 0.0045
ILE 69 0.0041
PHE 70 0.0040
ALA 71 0.0040
LEU 72 0.0040
ASN 73 0.0039
VAL 74 0.0029
MET 75 0.0031
PRO 76 0.0036
TYR 77 0.0028
ILE 78 0.0029
VAL 79 0.0029
SER 80 0.0024
SER 81 0.0036
ILE 82 0.0035
ILE 83 0.0052
VAL 84 0.0028
GLN 85 0.0065
LEU 86 0.0132
LEU 87 0.0124
SER 88 0.0098
VAL 89 0.0189
ALA 90 0.0238
ILE 91 0.0214
PRO 92 0.0225
THR 93 0.0162
LEU 94 0.0085
ASN 95 0.0102
GLU 96 0.0058
MET 97 0.0061
ARG 98 0.0079
GLN 99 0.0136
ASP 100 0.0156
GLY 101 0.0274
GLU 102 0.0312
LEU 103 0.0256
GLY 104 0.0131
ARG 105 0.0095
MET 106 0.0120
LYS 107 0.0139
MET 108 0.0072
SER 109 0.0056
THR 110 0.0094
TYR 111 0.0092
THR 112 0.0055
ARG 113 0.0050
TYR 114 0.0057
LEU 115 0.0061
SER 116 0.0044
VAL 117 0.0040
ALA 118 0.0049
PHE 119 0.0042
CYS 120 0.0041
ILE 121 0.0043
ALA 122 0.0041
GLN 123 0.0039
GLY 124 0.0040
LEU 125 0.0032
VAL 126 0.0026
ILE 127 0.0030
LEU 128 0.0031
LEU 129 0.0018
GLY 130 0.0008
LEU 131 0.0013
GLU 132 0.0038
ARG 133 0.0049
MET 134 0.0048
ASN 135 0.0066
SER 136 0.0096
ASP 137 0.0080
GLU 138 0.0062
VAL 139 0.0068
MET 140 0.0115
VAL 141 0.0189
VAL 142 0.0234
ILE 143 0.0136
ASN 144 0.0121
PRO 145 0.0088
GLY 146 0.0057
ILE 147 0.0042
MET 148 0.0061
PHE 149 0.0055
ARG 150 0.0039
VAL 151 0.0049
VAL 152 0.0052
GLY 153 0.0046
ILE 154 0.0046
SER 155 0.0046
SER 156 0.0046
LEU 157 0.0046
LEU 158 0.0044
ALA 159 0.0036
GLY 160 0.0038
THR 161 0.0034
MET 162 0.0020
PHE 163 0.0017
LEU 164 0.0020
LEU 165 0.0013
TRP 166 0.0014
LEU 167 0.0020
GLY 168 0.0019
GLU 169 0.0025
ARG 170 0.0048
ILE 171 0.0045
ASN 172 0.0053
ALA 173 0.0095
LYS 174 0.0106
GLY 175 0.0097
ILE 176 0.0087
GLY 177 0.0058
ASN 178 0.0031
GLY 179 0.0014
ILE 180 0.0013
SER 181 0.0009
LEU 182 0.0010
ILE 183 0.0013
ILE 184 0.0017
PHE 185 0.0019
VAL 186 0.0018
GLY 187 0.0027
ILE 188 0.0035
ILE 189 0.0035
SER 190 0.0039
GLU 191 0.0074
LEU 192 0.0075
PRO 193 0.0091
SER 194 0.0143
SER 195 0.0138
ILE 196 0.0140
SER 197 0.0223
SER 198 0.0195
VAL 199 0.0129
PHE 200 0.0142
LEU 201 0.0086
LEU 202 0.0047
GLY 203 0.0090
LYS 204 0.0164
ASN 205 0.0172
GLY 206 0.0231
GLU 207 0.0199
VAL 208 0.0074
SER 209 0.0046
GLY 210 0.0062
LEU 211 0.0080
VAL 212 0.0053
VAL 213 0.0066
LEU 214 0.0081
SER 215 0.0068
MET 216 0.0067
LEU 217 0.0079
LEU 218 0.0055
ALA 219 0.0051
PHE 220 0.0055
PHE 221 0.0029
ALA 222 0.0027
LEU 223 0.0028
PHE 224 0.0013
LEU 225 0.0015
LEU 226 0.0018
ILE 227 0.0019
ILE 228 0.0017
PHE 229 0.0024
PHE 230 0.0020
GLU 231 0.0018
ARG 232 0.0030
SER 233 0.0032
TYR 234 0.0038
ARG 235 0.0042
LYS 236 0.0063
VAL 237 0.0054
PHE 238 0.0045
VAL 239 0.0036
GLN 240 0.0040
TYR 241 0.0040
PRO 242 0.0070
LYS 243 0.0061
ARG 244 0.0042
GLN 245 0.0038
THR 246 0.0060
GLY 247 0.0110
GLY 248 0.0083
ARG 249 0.0050
PHE 250 0.0038
TYR 251 0.0031
ASN 252 0.0058
SER 253 0.0075
ASP 254 0.0068
SER 255 0.0060
SER 256 0.0035
TYR 257 0.0053
ILE 258 0.0050
PRO 259 0.0056
LEU 260 0.0047
LYS 261 0.0037
ILE 262 0.0025
ASN 263 0.0032
THR 264 0.0040
ALA 265 0.0036
GLY 266 0.0021
VAL 267 0.0021
ILE 268 0.0032
PRO 269 0.0042
PRO 270 0.0032
ILE 271 0.0029
PHE 272 0.0042
ALA 273 0.0039
ASN 274 0.0031
ALA 275 0.0032
LEU 276 0.0039
LEU 277 0.0034
LEU 278 0.0032
SER 279 0.0032
SER 280 0.0031
ILE 281 0.0024
SER 282 0.0029
LEU 283 0.0029
VAL 284 0.0019
ARG 285 0.0014
PHE 286 0.0018
HSD 287 0.0036
SER 288 0.0037
GLY 289 0.0057
SER 290 0.0100
GLU 291 0.0103
TRP 292 0.0087
ALA 293 0.0045
ASP 294 0.0038
VAL 295 0.0042
LEU 296 0.0019
LEU 297 0.0013
ARG 298 0.0031
TYR 299 0.0036
LEU 300 0.0041
SER 301 0.0043
SER 302 0.0048
GLU 303 0.0052
GLY 304 0.0066
ILE 305 0.0082
LEU 306 0.0083
TYR 307 0.0067
VAL 308 0.0066
SER 309 0.0080
VAL 310 0.0077
TYR 311 0.0058
ILE 312 0.0061
ALA 313 0.0072
LEU 314 0.0060
ILE 315 0.0049
MET 316 0.0054
PHE 317 0.0065
PHE 318 0.0059
THR 319 0.0050
PHE 320 0.0048
PHE 321 0.0063
TYR 322 0.0063
THR 323 0.0049
SER 324 0.0048
LEU 325 0.0070
VAL 326 0.0059
PHE 327 0.0041
ASP 328 0.0037
THR 329 0.0038
LYS 330 0.0031
GLU 331 0.0033
THR 332 0.0039
SER 333 0.0013
GLU 334 0.0027
MET 335 0.0050
LEU 336 0.0021
LYS 337 0.0044
LYS 338 0.0073
ASN 339 0.0055
GLY 340 0.0060
GLY 341 0.0031
PHE 342 0.0032
VAL 343 0.0042
PRO 344 0.0067
GLY 345 0.0087
LYS 346 0.0066
ARG 347 0.0082
PRO 348 0.0053
GLY 349 0.0034
LYS 350 0.0012
ALA 351 0.0037
THR 352 0.0027
LYS 353 0.0031
GLU 354 0.0040
TYR 355 0.0045
PHE 356 0.0043
ASP 357 0.0047
GLN 358 0.0048
VAL 359 0.0041
ILE 360 0.0037
GLY 361 0.0026
ARG 362 0.0022
ILE 363 0.0015
THR 364 0.0023
VAL 365 0.0022
LEU 366 0.0022
GLY 367 0.0029
ALA 368 0.0037
ILE 369 0.0035
TYR 370 0.0031
LEU 371 0.0036
SER 372 0.0043
VAL 373 0.0038
VAL 374 0.0035
CYS 375 0.0044
VAL 376 0.0052
VAL 377 0.0048
PRO 378 0.0048
GLU 379 0.0054
ILE 380 0.0058
VAL 381 0.0055
ARG 382 0.0055
HSD 383 0.0049
TYR 384 0.0050
CYS 385 0.0044
ALA 386 0.0056
VAL 387 0.0057
SER 388 0.0057
PHE 389 0.0045
THR 390 0.0045
LEU 391 0.0044
GLY 392 0.0038
GLY 393 0.0038
THR 394 0.0038
SER 395 0.0031
PHE 396 0.0027
LEU 397 0.0026
ILE 398 0.0020
ILE 399 0.0014
VAL 400 0.0013
ASN 401 0.0006
VAL 402 0.0009
ILE 403 0.0011
ASN 404 0.0027
ASP 405 0.0026
THR 406 0.0037
PHE 407 0.0069
SER 408 0.0068
GLN 409 0.0070
VAL 410 0.0117
GLN 411 0.0125
THR 412 0.0090
GLN 413 0.0048
VAL 414 0.0083
TYR 415 0.0123
SER 416 0.0151
GLY 417 0.0171
ARG 418 0.0157
TYR 419 0.0433
MET 5 0.0061
ILE 6 0.0148
GLY 7 0.0102
SER 8 0.0128
PHE 9 0.0156
ALA 10 0.0081
ARG 11 0.0092
PHE 12 0.0087
LEU 13 0.0083
CYS 14 0.0098
ASP 15 0.0080
VAL 16 0.0055
LYS 17 0.0082
GLN 18 0.0089
GLU 19 0.0049
ALA 20 0.0032
LEU 21 0.0055
GLN 22 0.0053
VAL 23 0.0026
SER 24 0.0029
TRP 25 0.0026
ALA 26 0.0054
SER 27 0.0171
ARG 28 0.0189
LYS 29 0.0130
GLU 30 0.0081
VAL 31 0.0050
SER 32 0.0030
VAL 33 0.0023
PHE 34 0.0008
LEU 35 0.0007
LEU 36 0.0011
ILE 37 0.0014
VAL 38 0.0016
LEU 39 0.0029
LEU 40 0.0038
THR 41 0.0043
VAL 42 0.0040
VAL 43 0.0054
VAL 44 0.0075
SER 45 0.0047
SER 46 0.0058
ILE 47 0.0061
LEU 48 0.0026
PHE 49 0.0035
SER 50 0.0088
CYS 51 0.0082
VAL 52 0.0081
ASP 53 0.0121
PHE 54 0.0223
VAL 55 0.0229
PHE 56 0.0119
LEU 57 0.0124
ARG 58 0.0190
LEU 59 0.0129
VAL 60 0.0164
LYS 61 0.0216
ILE 62 0.0169
ALA 63 0.0534
LEU 7 0.0102
MET 8 0.0083
PHE 9 0.0101
LEU 10 0.0072
THR 11 0.0042
ALA 12 0.0054
ALA 13 0.0051
GLN 14 0.0045
VAL 15 0.0043
PHE 16 0.0041
LEU 17 0.0036
ALA 18 0.0037
PHE 19 0.0039
LEU 20 0.0025
LEU 21 0.0020
VAL 22 0.0018
LEU 23 0.0012
LEU 24 0.0033
VAL 25 0.0023
LEU 26 0.0043
LEU 27 0.0060
GLN 28 0.0066
SER 29 0.0076
PRO 30 0.0067
GLU 31 0.0050
SER 32 0.0039
ASP 33 0.0053
THR 34 0.0088
LEU 35 0.0069
GLY 36 0.0052
GLY 37 0.0024
PHE 38 0.0034
GLY 39 0.0062
GLY 40 0.0076
PRO 41 0.0076
GLN 42 0.0049
CYS 43 0.0049
ASN 44 0.0081
LEU 45 0.0115
GLY 46 0.0115
SER 47 0.0146
MET 48 0.0149
PHE 49 0.0223
GLY 50 0.0225
LYS 51 0.0203
SER 52 0.0402
SER 53 0.0519
SER 54 0.0556
SER 55 0.0266
SER 56 0.0271
PHE 57 0.0289
ILE 58 0.0158
ALA 59 0.0121
LYS 60 0.0174
LEU 61 0.0132
THR 62 0.0071
ALA 63 0.0083
VAL 64 0.0104
VAL 65 0.0074
ALA 66 0.0055
ALA 67 0.0051
ALA 68 0.0052
PHE 69 0.0046
ILE 70 0.0040
VAL 71 0.0037
ASN 72 0.0034
THR 73 0.0035
ILE 74 0.0032
LEU 75 0.0037
LEU 76 0.0036
VAL 77 0.0027
GLY 78 0.0042
THR 79 0.0154
ASN 80 0.0334

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 36 ---

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