Should you encounter any unexpected behaviour,
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elNémo has been relocated.
Some cleaning from time to time
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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 48 ---

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 = 0.0441
ILE 4 0.0187
THR 5 0.0060
ASN 6 0.0071
HIS 7 0.0162
MET 8 0.0212
PRO 9 0.0320
THR 10 0.0231
ALA 11 0.0310
GLU 12 0.0336
LEU 13 0.0200
GLN 14 0.0131
ALA 15 0.0203
LEU 16 0.0212
ASP 17 0.0171
ALA 18 0.0199
ALA 19 0.0156
HIS 20 0.0164
HIS 21 0.0152
LEU 22 0.0149
HIS 23 0.0134
PRO 24 0.0101
PHE 25 0.0081
SER 26 0.0079
ALA 27 0.0075
ASN 28 0.0094
ASN 29 0.0091
ALA 30 0.0072
LEU 31 0.0077
GLY 32 0.0098
GLU 33 0.0090
GLU 34 0.0089
GLY 35 0.0074
THR 36 0.0053
ARG 37 0.0032
VAL 38 0.0023
ILE 39 0.0052
THR 40 0.0088
ARG 41 0.0115
ALA 42 0.0122
ARG 43 0.0152
GLY 44 0.0135
VAL 45 0.0106
TRP 46 0.0105
LEU 47 0.0105
ASN 48 0.0119
ASP 49 0.0102
SER 50 0.0146
GLU 51 0.0255
GLY 52 0.0285
GLU 53 0.0243
GLU 54 0.0134
ILE 55 0.0098
LEU 56 0.0098
ASP 57 0.0087
ALA 58 0.0089
MET 59 0.0058
ALA 60 0.0068
GLY 61 0.0073
LEU 62 0.0070
TRP 63 0.0065
CYS 64 0.0072
VAL 65 0.0071
ASN 66 0.0062
ILE 67 0.0061
GLY 68 0.0070
TYR 69 0.0112
GLY 70 0.0137
ARG 71 0.0119
ASP 72 0.0154
GLU 73 0.0135
LEU 74 0.0128
ALA 75 0.0135
GLU 76 0.0144
VAL 77 0.0144
ALA 78 0.0144
ALA 79 0.0104
ARG 80 0.0108
GLN 81 0.0112
MET 82 0.0096
ARG 83 0.0083
GLU 84 0.0072
LEU 85 0.0059
PRO 86 0.0049
TYR 87 0.0045
TYR 88 0.0047
ASN 89 0.0026
THR 90 0.0028
PHE 91 0.0028
PHE 92 0.0029
LYS 93 0.0031
THR 94 0.0026
THR 95 0.0024
HIS 96 0.0032
VAL 97 0.0024
PRO 98 0.0030
ALA 99 0.0062
ILE 100 0.0038
ALA 101 0.0037
LEU 102 0.0064
ALA 103 0.0072
GLN 104 0.0095
LYS 105 0.0102
LEU 106 0.0096
ALA 107 0.0087
GLU 108 0.0092
LEU 109 0.0132
ALA 110 0.0098
PRO 111 0.0088
GLY 112 0.0074
ASP 113 0.0054
LEU 114 0.0053
ASN 115 0.0055
HIS 116 0.0048
VAL 117 0.0050
PHE 118 0.0047
PHE 119 0.0052
ALA 120 0.0046
GLY 121 0.0037
GLY 122 0.0034
GLY 123 0.0036
SER 124 0.0029
GLU 125 0.0031
ALA 126 0.0029
ASN 127 0.0024
ASP 128 0.0025
THR 129 0.0031
ASN 130 0.0019
ILE 131 0.0031
ARG 132 0.0043
MET 133 0.0034
VAL 134 0.0070
ARG 135 0.0108
THR 136 0.0138
TYR 137 0.0135
TRP 138 0.0164
GLN 139 0.0253
ASN 140 0.0271
LYS 141 0.0301
GLY 142 0.0346
GLN 143 0.0294
PRO 144 0.0253
GLU 145 0.0192
LYS 146 0.0147
THR 147 0.0107
VAL 148 0.0032
ILE 149 0.0022
ILE 150 0.0021
SER 151 0.0025
ARG 152 0.0042
LYS 153 0.0063
ASN 154 0.0045
ALA 155 0.0027
TYR 156 0.0020
HIS 157 0.0004
GLY 158 0.0004
SER 159 0.0019
THR 160 0.0007
VAL 161 0.0007
ALA 162 0.0012
SER 163 0.0013
SER 164 0.0014
ALA 165 0.0017
LEU 166 0.0015
GLY 167 0.0022
GLY 168 0.0033
MET 169 0.0015
ALA 170 0.0021
GLY 171 0.0019
MET 172 0.0015
HIS 173 0.0021
ALA 174 0.0044
GLN 175 0.0052
SER 176 0.0046
GLY 177 0.0049
LEU 178 0.0041
ILE 179 0.0030
PRO 180 0.0025
ASP 181 0.0029
VAL 182 0.0029
HIS 183 0.0045
HIS 184 0.0060
ILE 185 0.0047
ASN 186 0.0062
GLN 187 0.0073
PRO 188 0.0083
ASN 189 0.0148
TRP 190 0.0131
TRP 191 0.0150
ALA 192 0.0130
GLU 193 0.0103
GLY 194 0.0133
GLY 195 0.0184
ASP 196 0.0318
MET 197 0.0286
ASP 198 0.0327
PRO 199 0.0248
GLU 200 0.0247
GLU 201 0.0250
PHE 202 0.0156
GLY 203 0.0121
LEU 204 0.0131
ALA 205 0.0090
ARG 206 0.0076
ALA 207 0.0085
ARG 208 0.0097
GLU 209 0.0042
LEU 210 0.0037
GLU 211 0.0079
GLU 212 0.0094
ALA 213 0.0090
ILE 214 0.0104
LEU 215 0.0162
GLU 216 0.0161
LEU 217 0.0113
GLY 218 0.0139
GLU 219 0.0124
ASN 220 0.0119
ARG 221 0.0063
VAL 222 0.0061
ALA 223 0.0080
ALA 224 0.0015
PHE 225 0.0009
ILE 226 0.0001
ALA 227 0.0011
GLU 228 0.0019
PRO 229 0.0032
VAL 230 0.0029
GLN 231 0.0026
GLY 232 0.0032
ALA 233 0.0051
GLY 234 0.0060
GLY 235 0.0064
VAL 236 0.0054
ILE 237 0.0054
VAL 238 0.0052
ALA 239 0.0130
PRO 240 0.0154
ASP 241 0.0169
SER 242 0.0151
TYR 243 0.0101
TRP 244 0.0087
PRO 245 0.0105
GLU 246 0.0087
ILE 247 0.0065
GLN 248 0.0083
ARG 249 0.0068
ILE 250 0.0045
CYS 251 0.0054
ASP 252 0.0081
LYS 253 0.0076
TYR 254 0.0097
ASP 255 0.0087
ILE 256 0.0053
LEU 257 0.0052
LEU 258 0.0034
ILE 259 0.0032
ALA 260 0.0044
ASP 261 0.0050
GLU 262 0.0068
VAL 263 0.0074
ILE 264 0.0082
CYS 265 0.0095
GLY 266 0.0113
PHE 267 0.0113
GLY 268 0.0108
ARG 269 0.0095
THR 270 0.0135
GLY 271 0.0158
ASN 272 0.0192
TRP 273 0.0192
PHE 274 0.0126
GLY 275 0.0117
THR 276 0.0125
GLN 277 0.0135
THR 278 0.0126
MET 279 0.0087
GLY 280 0.0099
ILE 281 0.0088
ARG 282 0.0093
PRO 283 0.0079
HIS 284 0.0030
ILE 285 0.0038
MET 286 0.0052
THR 287 0.0057
ILE 288 0.0073
ALA 289 0.0080
LYS 290 0.0063
GLY 291 0.0059
LEU 292 0.0074
SER 293 0.0068
SER 294 0.0086
GLY 295 0.0083
TYR 296 0.0086
ALA 297 0.0091
PRO 298 0.0091
ILE 299 0.0055
GLY 300 0.0057
GLY 301 0.0060
SER 302 0.0064
ILE 303 0.0061
VAL 304 0.0038
CYS 305 0.0079
ASP 306 0.0090
GLU 307 0.0115
VAL 308 0.0086
ALA 309 0.0085
HIS 310 0.0123
VAL 311 0.0147
ILE 312 0.0108
GLY 313 0.0086
LYS 314 0.0130
ASP 315 0.0130
GLU 316 0.0114
PHE 317 0.0086
ASN 318 0.0108
HIS 319 0.0033
GLY 320 0.0033
TYR 321 0.0031
THR 322 0.0029
TYR 323 0.0035
SER 324 0.0057
GLY 325 0.0055
HIS 326 0.0054
PRO 327 0.0054
VAL 328 0.0049
ALA 329 0.0093
ALA 330 0.0093
ALA 331 0.0094
VAL 332 0.0093
ALA 333 0.0093
LEU 334 0.0128
GLU 335 0.0099
ASN 336 0.0091
LEU 337 0.0106
ARG 338 0.0099
ILE 339 0.0098
LEU 340 0.0132
GLU 341 0.0195
GLU 342 0.0186
GLU 343 0.0189
ASN 344 0.0290
ILE 345 0.0226
LEU 346 0.0266
ASP 347 0.0331
HIS 348 0.0283
VAL 349 0.0229
ARG 350 0.0294
ASN 351 0.0335
VAL 352 0.0293
ALA 353 0.0218
ALA 354 0.0147
PRO 355 0.0151
TYR 356 0.0158
LEU 357 0.0098
LYS 358 0.0065
GLU 359 0.0068
LYS 360 0.0107
TRP 361 0.0074
GLU 362 0.0102
ALA 363 0.0150
LEU 364 0.0130
THR 365 0.0130
ASP 366 0.0159
HIS 367 0.0123
PRO 368 0.0097
LEU 369 0.0060
VAL 370 0.0067
GLY 371 0.0083
GLU 372 0.0094
ALA 373 0.0087
LYS 374 0.0043
ILE 375 0.0026
VAL 376 0.0046
GLY 377 0.0080
MET 378 0.0070
MET 379 0.0039
ALA 380 0.0033
SER 381 0.0037
ILE 382 0.0047
ALA 383 0.0068
LEU 384 0.0053
THR 385 0.0050
PRO 386 0.0063
ASN 387 0.0060
LYS 388 0.0068
ALA 389 0.0084
SER 390 0.0080
ARG 391 0.0079
ALA 392 0.0054
LYS 393 0.0045
PHE 394 0.0106
ALA 395 0.0123
SER 396 0.0100
GLU 397 0.0098
PRO 398 0.0086
GLY 399 0.0077
THR 400 0.0055
ILE 401 0.0069
GLY 402 0.0072
TYR 403 0.0048
ILE 404 0.0060
CYS 405 0.0081
ARG 406 0.0061
GLU 407 0.0056
ARG 408 0.0092
CYS 409 0.0074
PHE 410 0.0057
ALA 411 0.0081
ASN 412 0.0102
ASN 413 0.0092
LEU 414 0.0074
ILE 415 0.0065
MET 416 0.0076
ARG 417 0.0071
HIS 418 0.0077
VAL 419 0.0065
GLY 420 0.0064
ASP 421 0.0064
ARG 422 0.0068
MET 423 0.0068
ILE 424 0.0058
ILE 425 0.0052
SER 426 0.0044
PRO 427 0.0042
PRO 428 0.0038
LEU 429 0.0094
VAL 430 0.0121
ILE 431 0.0125
THR 432 0.0157
PRO 433 0.0158
ALA 434 0.0131
GLU 435 0.0094
ILE 436 0.0087
ASP 437 0.0112
GLU 438 0.0107
MET 439 0.0083
PHE 440 0.0080
VAL 441 0.0083
ARG 442 0.0090
ILE 443 0.0091
ARG 444 0.0126
LYS 445 0.0128
SER 446 0.0112
LEU 447 0.0102
ASP 448 0.0108
GLU 449 0.0147
ALA 450 0.0123
GLN 451 0.0135
ALA 452 0.0150
GLU 453 0.0131
ILE 454 0.0143
GLU 455 0.0186
LYS 456 0.0194
GLN 457 0.0151
GLY 458 0.0152
LEU 459 0.0122
MET 460 0.0098
LYS 461 0.0098
SER 462 0.0109
GLU 463 0.0131
GLY 464 0.0441
HIS 465 0.0189
HIS 466 0.0243
HIS 467 0.0218
ILE 4 0.0195
THR 5 0.0202
ASN 6 0.0220
HIS 7 0.0288
MET 8 0.0254
PRO 9 0.0260
THR 10 0.0178
ALA 11 0.0120
GLU 12 0.0164
LEU 13 0.0104
GLN 14 0.0031
ALA 15 0.0059
LEU 16 0.0070
ASP 17 0.0035
ALA 18 0.0058
ALA 19 0.0034
HIS 20 0.0039
HIS 21 0.0041
LEU 22 0.0043
HIS 23 0.0045
PRO 24 0.0045
PHE 25 0.0050
SER 26 0.0043
ALA 27 0.0043
ASN 28 0.0021
ASN 29 0.0051
ALA 30 0.0015
LEU 31 0.0028
GLY 32 0.0063
GLU 33 0.0072
GLU 34 0.0056
GLY 35 0.0031
THR 36 0.0016
ARG 37 0.0035
VAL 38 0.0061
ILE 39 0.0085
THR 40 0.0088
ARG 41 0.0086
ALA 42 0.0081
ARG 43 0.0081
GLY 44 0.0053
VAL 45 0.0054
TRP 46 0.0060
LEU 47 0.0063
ASN 48 0.0069
ASP 49 0.0128
SER 50 0.0140
GLU 51 0.0147
GLY 52 0.0128
GLU 53 0.0128
GLU 54 0.0077
ILE 55 0.0056
LEU 56 0.0043
ASP 57 0.0026
ALA 58 0.0028
MET 59 0.0038
ALA 60 0.0025
GLY 61 0.0019
LEU 62 0.0030
TRP 63 0.0032
CYS 64 0.0008
VAL 65 0.0011
ASN 66 0.0017
ILE 67 0.0023
GLY 68 0.0021
TYR 69 0.0053
GLY 70 0.0050
ARG 71 0.0055
ASP 72 0.0056
GLU 73 0.0061
LEU 74 0.0110
ALA 75 0.0135
GLU 76 0.0118
VAL 77 0.0106
ALA 78 0.0137
ALA 79 0.0171
ARG 80 0.0152
GLN 81 0.0137
MET 82 0.0153
ARG 83 0.0154
GLU 84 0.0137
LEU 85 0.0118
PRO 86 0.0133
TYR 87 0.0113
TYR 88 0.0087
ASN 89 0.0085
THR 90 0.0080
PHE 91 0.0082
PHE 92 0.0059
LYS 93 0.0054
THR 94 0.0059
THR 95 0.0075
HIS 96 0.0075
VAL 97 0.0073
PRO 98 0.0113
ALA 99 0.0149
ILE 100 0.0142
ALA 101 0.0149
LEU 102 0.0169
ALA 103 0.0176
GLN 104 0.0177
LYS 105 0.0164
LEU 106 0.0150
ALA 107 0.0154
GLU 108 0.0153
LEU 109 0.0111
ALA 110 0.0078
PRO 111 0.0083
GLY 112 0.0111
ASP 113 0.0112
LEU 114 0.0093
ASN 115 0.0117
HIS 116 0.0118
VAL 117 0.0116
PHE 118 0.0112
PHE 119 0.0099
ALA 120 0.0087
GLY 121 0.0088
GLY 122 0.0058
GLY 123 0.0030
SER 124 0.0022
GLU 125 0.0020
ALA 126 0.0018
ASN 127 0.0018
ASP 128 0.0018
THR 129 0.0017
ASN 130 0.0013
ILE 131 0.0035
ARG 132 0.0029
MET 133 0.0023
VAL 134 0.0094
ARG 135 0.0119
THR 136 0.0127
TYR 137 0.0123
TRP 138 0.0142
GLN 139 0.0200
ASN 140 0.0195
LYS 141 0.0216
GLY 142 0.0256
GLN 143 0.0237
PRO 144 0.0258
GLU 145 0.0201
LYS 146 0.0163
THR 147 0.0163
VAL 148 0.0111
ILE 149 0.0080
ILE 150 0.0072
SER 151 0.0097
ARG 152 0.0106
LYS 153 0.0125
ASN 154 0.0081
ALA 155 0.0067
TYR 156 0.0052
HIS 157 0.0039
GLY 158 0.0028
SER 159 0.0021
THR 160 0.0024
VAL 161 0.0017
ALA 162 0.0017
SER 163 0.0014
SER 164 0.0021
ALA 165 0.0020
LEU 166 0.0036
GLY 167 0.0045
GLY 168 0.0055
MET 169 0.0032
ALA 170 0.0031
GLY 171 0.0018
MET 172 0.0008
HIS 173 0.0010
ALA 174 0.0055
GLN 175 0.0075
SER 176 0.0052
GLY 177 0.0052
LEU 178 0.0031
ILE 179 0.0084
PRO 180 0.0087
ASP 181 0.0083
VAL 182 0.0076
HIS 183 0.0074
HIS 184 0.0091
ILE 185 0.0095
ASN 186 0.0124
GLN 187 0.0146
PRO 188 0.0153
ASN 189 0.0159
TRP 190 0.0106
TRP 191 0.0069
ALA 192 0.0120
GLU 193 0.0177
GLY 194 0.0201
GLY 195 0.0277
ASP 196 0.0257
MET 197 0.0182
ASP 198 0.0145
PRO 199 0.0179
GLU 200 0.0149
GLU 201 0.0150
PHE 202 0.0159
GLY 203 0.0149
LEU 204 0.0056
ALA 205 0.0095
ARG 206 0.0097
ALA 207 0.0062
ARG 208 0.0050
GLU 209 0.0062
LEU 210 0.0044
GLU 211 0.0136
GLU 212 0.0157
ALA 213 0.0109
ILE 214 0.0120
LEU 215 0.0229
GLU 216 0.0228
LEU 217 0.0121
GLY 218 0.0150
GLU 219 0.0118
ASN 220 0.0115
ARG 221 0.0076
VAL 222 0.0078
ALA 223 0.0143
ALA 224 0.0090
PHE 225 0.0092
ILE 226 0.0093
ALA 227 0.0095
GLU 228 0.0097
PRO 229 0.0099
VAL 230 0.0108
GLN 231 0.0103
GLY 232 0.0116
ALA 233 0.0116
GLY 234 0.0123
GLY 235 0.0105
VAL 236 0.0111
ILE 237 0.0116
VAL 238 0.0119
ALA 239 0.0199
PRO 240 0.0182
ASP 241 0.0172
SER 242 0.0116
TYR 243 0.0118
TRP 244 0.0166
PRO 245 0.0168
GLU 246 0.0114
ILE 247 0.0125
GLN 248 0.0188
ARG 249 0.0253
ILE 250 0.0188
CYS 251 0.0220
ASP 252 0.0316
LYS 253 0.0308
TYR 254 0.0173
ASP 255 0.0167
ILE 256 0.0127
LEU 257 0.0159
LEU 258 0.0147
ILE 259 0.0073
ALA 260 0.0068
ASP 261 0.0065
GLU 262 0.0054
VAL 263 0.0057
ILE 264 0.0033
CYS 265 0.0043
GLY 266 0.0034
PHE 267 0.0033
GLY 268 0.0047
ARG 269 0.0052
THR 270 0.0071
GLY 271 0.0090
ASN 272 0.0086
TRP 273 0.0072
PHE 274 0.0073
GLY 275 0.0118
THR 276 0.0119
GLN 277 0.0122
THR 278 0.0149
MET 279 0.0209
GLY 280 0.0221
ILE 281 0.0176
ARG 282 0.0172
PRO 283 0.0132
HIS 284 0.0034
ILE 285 0.0031
MET 286 0.0033
THR 287 0.0043
ILE 288 0.0047
ALA 289 0.0029
LYS 290 0.0019
GLY 291 0.0022
LEU 292 0.0047
SER 293 0.0055
SER 294 0.0042
GLY 295 0.0048
TYR 296 0.0043
ALA 297 0.0041
PRO 298 0.0047
ILE 299 0.0064
GLY 300 0.0063
GLY 301 0.0067
SER 302 0.0068
ILE 303 0.0068
VAL 304 0.0053
CYS 305 0.0090
ASP 306 0.0132
GLU 307 0.0123
VAL 308 0.0058
ALA 309 0.0085
HIS 310 0.0123
VAL 311 0.0101
ILE 312 0.0040
GLY 313 0.0069
LYS 314 0.0078
ASP 315 0.0048
GLU 316 0.0027
PHE 317 0.0024
ASN 318 0.0033
HIS 319 0.0066
GLY 320 0.0055
TYR 321 0.0052
THR 322 0.0049
TYR 323 0.0041
SER 324 0.0117
GLY 325 0.0104
HIS 326 0.0109
PRO 327 0.0098
VAL 328 0.0119
ALA 329 0.0135
ALA 330 0.0126
ALA 331 0.0107
VAL 332 0.0111
ALA 333 0.0119
LEU 334 0.0111
GLU 335 0.0078
ASN 336 0.0075
LEU 337 0.0090
ARG 338 0.0074
ILE 339 0.0038
LEU 340 0.0066
GLU 341 0.0096
GLU 342 0.0084
GLU 343 0.0082
ASN 344 0.0144
ILE 345 0.0116
LEU 346 0.0131
ASP 347 0.0162
HIS 348 0.0146
VAL 349 0.0104
ARG 350 0.0130
ASN 351 0.0152
VAL 352 0.0134
ALA 353 0.0096
ALA 354 0.0099
PRO 355 0.0083
TYR 356 0.0046
LEU 357 0.0058
LYS 358 0.0101
GLU 359 0.0130
LYS 360 0.0094
TRP 361 0.0095
GLU 362 0.0143
ALA 363 0.0144
LEU 364 0.0126
THR 365 0.0117
ASP 366 0.0131
HIS 367 0.0111
PRO 368 0.0098
LEU 369 0.0106
VAL 370 0.0104
GLY 371 0.0079
GLU 372 0.0091
ALA 373 0.0127
LYS 374 0.0105
ILE 375 0.0091
VAL 376 0.0091
GLY 377 0.0074
MET 378 0.0069
MET 379 0.0094
ALA 380 0.0089
SER 381 0.0085
ILE 382 0.0080
ALA 383 0.0077
LEU 384 0.0092
THR 385 0.0092
PRO 386 0.0111
ASN 387 0.0140
LYS 388 0.0148
ALA 389 0.0234
SER 390 0.0202
ARG 391 0.0146
ALA 392 0.0149
LYS 393 0.0130
PHE 394 0.0128
ALA 395 0.0133
SER 396 0.0088
GLU 397 0.0080
PRO 398 0.0105
GLY 399 0.0121
THR 400 0.0088
ILE 401 0.0079
GLY 402 0.0102
TYR 403 0.0095
ILE 404 0.0061
CYS 405 0.0051
ARG 406 0.0064
GLU 407 0.0061
ARG 408 0.0036
CYS 409 0.0009
PHE 410 0.0032
ALA 411 0.0043
ASN 412 0.0037
ASN 413 0.0042
LEU 414 0.0007
ILE 415 0.0019
MET 416 0.0035
ARG 417 0.0059
HIS 418 0.0081
VAL 419 0.0088
GLY 420 0.0100
ASP 421 0.0092
ARG 422 0.0084
MET 423 0.0072
ILE 424 0.0075
ILE 425 0.0058
SER 426 0.0047
PRO 427 0.0034
PRO 428 0.0027
LEU 429 0.0058
VAL 430 0.0075
ILE 431 0.0065
THR 432 0.0075
PRO 433 0.0067
ALA 434 0.0067
GLU 435 0.0061
ILE 436 0.0031
ASP 437 0.0046
GLU 438 0.0056
MET 439 0.0008
PHE 440 0.0034
VAL 441 0.0043
ARG 442 0.0021
ILE 443 0.0028
ARG 444 0.0053
LYS 445 0.0043
SER 446 0.0035
LEU 447 0.0044
ASP 448 0.0049
GLU 449 0.0049
ALA 450 0.0060
GLN 451 0.0068
ALA 452 0.0058
GLU 453 0.0051
ILE 454 0.0083
GLU 455 0.0089
LYS 456 0.0068
GLN 457 0.0070
GLY 458 0.0101
LEU 459 0.0095
MET 460 0.0096
LYS 461 0.0124
SER 462 0.0151
GLU 463 0.0178

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.

*** 3hmu ***

<R2> analysis for 2610161436481574127

--- normal mode 48 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* 3hmu *

<R²> analysis for 2610161436481574127