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 38 ---

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 = 0.0577
ILE 4 0.0225
THR 5 0.0223
ASN 6 0.0209
HIS 7 0.0256
MET 8 0.0241
PRO 9 0.0227
THR 10 0.0147
ALA 11 0.0144
GLU 12 0.0200
LEU 13 0.0149
GLN 14 0.0089
ALA 15 0.0132
LEU 16 0.0140
ASP 17 0.0091
ALA 18 0.0113
ALA 19 0.0090
HIS 20 0.0076
HIS 21 0.0050
LEU 22 0.0062
HIS 23 0.0057
PRO 24 0.0070
PHE 25 0.0100
SER 26 0.0109
ALA 27 0.0125
ASN 28 0.0101
ASN 29 0.0111
ALA 30 0.0129
LEU 31 0.0097
GLY 32 0.0087
GLU 33 0.0120
GLU 34 0.0076
GLY 35 0.0039
THR 36 0.0021
ARG 37 0.0052
VAL 38 0.0063
ILE 39 0.0096
THR 40 0.0101
ARG 41 0.0095
ALA 42 0.0087
ARG 43 0.0086
GLY 44 0.0060
VAL 45 0.0061
TRP 46 0.0066
LEU 47 0.0072
ASN 48 0.0077
ASP 49 0.0118
SER 50 0.0117
GLU 51 0.0121
GLY 52 0.0111
GLU 53 0.0113
GLU 54 0.0062
ILE 55 0.0051
LEU 56 0.0045
ASP 57 0.0041
ALA 58 0.0041
MET 59 0.0042
ALA 60 0.0039
GLY 61 0.0044
LEU 62 0.0036
TRP 63 0.0029
CYS 64 0.0026
VAL 65 0.0034
ASN 66 0.0028
ILE 67 0.0041
GLY 68 0.0054
TYR 69 0.0065
GLY 70 0.0081
ARG 71 0.0075
ASP 72 0.0089
GLU 73 0.0088
LEU 74 0.0054
ALA 75 0.0054
GLU 76 0.0082
VAL 77 0.0076
ALA 78 0.0043
ALA 79 0.0032
ARG 80 0.0065
GLN 81 0.0067
MET 82 0.0043
ARG 83 0.0052
GLU 84 0.0075
LEU 85 0.0067
PRO 86 0.0058
TYR 87 0.0067
TYR 88 0.0075
ASN 89 0.0092
THR 90 0.0099
PHE 91 0.0106
PHE 92 0.0108
LYS 93 0.0111
THR 94 0.0097
THR 95 0.0119
HIS 96 0.0122
VAL 97 0.0159
PRO 98 0.0172
ALA 99 0.0147
ILE 100 0.0159
ALA 101 0.0149
LEU 102 0.0141
ALA 103 0.0155
GLN 104 0.0144
LYS 105 0.0106
LEU 106 0.0102
ALA 107 0.0134
GLU 108 0.0117
LEU 109 0.0067
ALA 110 0.0063
PRO 111 0.0067
GLY 112 0.0062
ASP 113 0.0054
LEU 114 0.0066
ASN 115 0.0066
HIS 116 0.0065
VAL 117 0.0069
PHE 118 0.0068
PHE 119 0.0068
ALA 120 0.0062
GLY 121 0.0050
GLY 122 0.0040
GLY 123 0.0043
SER 124 0.0024
GLU 125 0.0024
ALA 126 0.0032
ASN 127 0.0031
ASP 128 0.0024
THR 129 0.0059
ASN 130 0.0075
ILE 131 0.0064
ARG 132 0.0061
MET 133 0.0093
VAL 134 0.0187
ARG 135 0.0183
THR 136 0.0188
TYR 137 0.0212
TRP 138 0.0222
GLN 139 0.0256
ASN 140 0.0269
LYS 141 0.0298
GLY 142 0.0291
GLN 143 0.0290
PRO 144 0.0338
GLU 145 0.0316
LYS 146 0.0271
THR 147 0.0262
VAL 148 0.0223
ILE 149 0.0130
ILE 150 0.0091
SER 151 0.0072
ARG 152 0.0044
LYS 153 0.0035
ASN 154 0.0036
ALA 155 0.0048
TYR 156 0.0056
HIS 157 0.0067
GLY 158 0.0072
SER 159 0.0053
THR 160 0.0049
VAL 161 0.0051
ALA 162 0.0055
SER 163 0.0057
SER 164 0.0069
ALA 165 0.0073
LEU 166 0.0078
GLY 167 0.0069
GLY 168 0.0061
MET 169 0.0061
ALA 170 0.0058
GLY 171 0.0057
MET 172 0.0062
HIS 173 0.0064
ALA 174 0.0084
GLN 175 0.0080
SER 176 0.0068
GLY 177 0.0065
LEU 178 0.0061
ILE 179 0.0119
PRO 180 0.0153
ASP 181 0.0163
VAL 182 0.0122
HIS 183 0.0103
HIS 184 0.0066
ILE 185 0.0059
ASN 186 0.0080
GLN 187 0.0104
PRO 188 0.0145
ASN 189 0.0127
TRP 190 0.0117
TRP 191 0.0112
ALA 192 0.0156
GLU 193 0.0181
GLY 194 0.0295
GLY 195 0.0490
ASP 196 0.0577
MET 197 0.0440
ASP 198 0.0364
PRO 199 0.0147
GLU 200 0.0135
GLU 201 0.0201
PHE 202 0.0186
GLY 203 0.0122
LEU 204 0.0157
ALA 205 0.0166
ARG 206 0.0181
ALA 207 0.0181
ARG 208 0.0180
GLU 209 0.0134
LEU 210 0.0107
GLU 211 0.0121
GLU 212 0.0159
ALA 213 0.0150
ILE 214 0.0176
LEU 215 0.0221
GLU 216 0.0300
LEU 217 0.0298
GLY 218 0.0281
GLU 219 0.0201
ASN 220 0.0267
ARG 221 0.0285
VAL 222 0.0221
ALA 223 0.0228
ALA 224 0.0110
PHE 225 0.0080
ILE 226 0.0080
ALA 227 0.0067
GLU 228 0.0082
PRO 229 0.0067
VAL 230 0.0066
GLN 231 0.0064
GLY 232 0.0060
ALA 233 0.0059
GLY 234 0.0044
GLY 235 0.0039
VAL 236 0.0042
ILE 237 0.0059
VAL 238 0.0068
ALA 239 0.0111
PRO 240 0.0098
ASP 241 0.0090
SER 242 0.0105
TYR 243 0.0127
TRP 244 0.0144
PRO 245 0.0162
GLU 246 0.0167
ILE 247 0.0147
GLN 248 0.0146
ARG 249 0.0183
ILE 250 0.0147
CYS 251 0.0120
ASP 252 0.0145
LYS 253 0.0135
TYR 254 0.0089
ASP 255 0.0112
ILE 256 0.0119
LEU 257 0.0129
LEU 258 0.0100
ILE 259 0.0053
ALA 260 0.0052
ASP 261 0.0048
GLU 262 0.0061
VAL 263 0.0058
ILE 264 0.0050
CYS 265 0.0043
GLY 266 0.0034
PHE 267 0.0020
GLY 268 0.0015
ARG 269 0.0023
THR 270 0.0035
GLY 271 0.0019
ASN 272 0.0024
TRP 273 0.0036
PHE 274 0.0054
GLY 275 0.0065
THR 276 0.0078
GLN 277 0.0068
THR 278 0.0061
MET 279 0.0113
GLY 280 0.0133
ILE 281 0.0107
ARG 282 0.0100
PRO 283 0.0075
HIS 284 0.0065
ILE 285 0.0050
MET 286 0.0042
THR 287 0.0033
ILE 288 0.0053
ALA 289 0.0037
LYS 290 0.0028
GLY 291 0.0013
LEU 292 0.0019
SER 293 0.0008
SER 294 0.0019
GLY 295 0.0023
TYR 296 0.0023
ALA 297 0.0013
PRO 298 0.0024
ILE 299 0.0045
GLY 300 0.0043
GLY 301 0.0041
SER 302 0.0039
ILE 303 0.0041
VAL 304 0.0027
CYS 305 0.0060
ASP 306 0.0133
GLU 307 0.0184
VAL 308 0.0154
ALA 309 0.0200
HIS 310 0.0239
VAL 311 0.0223
ILE 312 0.0175
GLY 313 0.0201
LYS 314 0.0236
ASP 315 0.0186
GLU 316 0.0154
PHE 317 0.0118
ASN 318 0.0092
HIS 319 0.0055
GLY 320 0.0054
TYR 321 0.0052
THR 322 0.0060
TYR 323 0.0052
SER 324 0.0093
GLY 325 0.0090
HIS 326 0.0077
PRO 327 0.0073
VAL 328 0.0065
ALA 329 0.0054
ALA 330 0.0082
ALA 331 0.0075
VAL 332 0.0040
ALA 333 0.0053
LEU 334 0.0095
GLU 335 0.0084
ASN 336 0.0044
LEU 337 0.0063
ARG 338 0.0103
ILE 339 0.0104
LEU 340 0.0072
GLU 341 0.0100
GLU 342 0.0141
GLU 343 0.0138
ASN 344 0.0094
ILE 345 0.0078
LEU 346 0.0052
ASP 347 0.0068
HIS 348 0.0084
VAL 349 0.0053
ARG 350 0.0055
ASN 351 0.0077
VAL 352 0.0085
ALA 353 0.0072
ALA 354 0.0053
PRO 355 0.0068
TYR 356 0.0061
LEU 357 0.0049
LYS 358 0.0063
GLU 359 0.0052
LYS 360 0.0042
TRP 361 0.0037
GLU 362 0.0056
ALA 363 0.0067
LEU 364 0.0081
THR 365 0.0085
ASP 366 0.0098
HIS 367 0.0091
PRO 368 0.0094
LEU 369 0.0087
VAL 370 0.0072
GLY 371 0.0067
GLU 372 0.0056
ALA 373 0.0052
LYS 374 0.0033
ILE 375 0.0025
VAL 376 0.0019
GLY 377 0.0014
MET 378 0.0016
MET 379 0.0033
ALA 380 0.0032
SER 381 0.0031
ILE 382 0.0038
ALA 383 0.0039
LEU 384 0.0099
THR 385 0.0104
PRO 386 0.0121
ASN 387 0.0131
LYS 388 0.0134
ALA 389 0.0212
SER 390 0.0136
ARG 391 0.0136
ALA 392 0.0154
LYS 393 0.0164
PHE 394 0.0157
ALA 395 0.0152
SER 396 0.0112
GLU 397 0.0107
PRO 398 0.0113
GLY 399 0.0072
THR 400 0.0075
ILE 401 0.0087
GLY 402 0.0082
TYR 403 0.0066
ILE 404 0.0073
CYS 405 0.0078
ARG 406 0.0067
GLU 407 0.0066
ARG 408 0.0078
CYS 409 0.0051
PHE 410 0.0041
ALA 411 0.0044
ASN 412 0.0041
ASN 413 0.0029
LEU 414 0.0030
ILE 415 0.0033
MET 416 0.0035
ARG 417 0.0040
HIS 418 0.0044
VAL 419 0.0044
GLY 420 0.0050
ASP 421 0.0053
ARG 422 0.0047
MET 423 0.0051
ILE 424 0.0034
ILE 425 0.0029
SER 426 0.0021
PRO 427 0.0021
PRO 428 0.0017
LEU 429 0.0040
VAL 430 0.0051
ILE 431 0.0055
THR 432 0.0063
PRO 433 0.0066
ALA 434 0.0056
GLU 435 0.0050
ILE 436 0.0057
ASP 437 0.0054
GLU 438 0.0049
MET 439 0.0043
PHE 440 0.0048
VAL 441 0.0044
ARG 442 0.0052
ILE 443 0.0061
ARG 444 0.0092
LYS 445 0.0095
SER 446 0.0098
LEU 447 0.0104
ASP 448 0.0110
GLU 449 0.0129
ALA 450 0.0123
GLN 451 0.0133
ALA 452 0.0137
GLU 453 0.0126
ILE 454 0.0120
GLU 455 0.0159
LYS 456 0.0154
GLN 457 0.0100
GLY 458 0.0104
LEU 459 0.0074
MET 460 0.0136
LYS 461 0.0153
SER 462 0.0204
GLU 463 0.0224
GLY 464 0.0456
HIS 465 0.0157
HIS 466 0.0162
HIS 467 0.0344
ILE 4 0.0372
THR 5 0.0363
ASN 6 0.0319
HIS 7 0.0380
MET 8 0.0348
PRO 9 0.0352
THR 10 0.0231
ALA 11 0.0202
GLU 12 0.0282
LEU 13 0.0237
GLN 14 0.0119
ALA 15 0.0170
LEU 16 0.0213
ASP 17 0.0177
ALA 18 0.0194
ALA 19 0.0143
HIS 20 0.0136
HIS 21 0.0123
LEU 22 0.0131
HIS 23 0.0119
PRO 24 0.0103
PHE 25 0.0124
SER 26 0.0162
ALA 27 0.0201
ASN 28 0.0197
ASN 29 0.0223
ALA 30 0.0249
LEU 31 0.0206
GLY 32 0.0226
GLU 33 0.0290
GLU 34 0.0176
GLY 35 0.0126
THR 36 0.0095
ARG 37 0.0084
VAL 38 0.0106
ILE 39 0.0119
THR 40 0.0136
ARG 41 0.0107
ALA 42 0.0068
ARG 43 0.0058
GLY 44 0.0049
VAL 45 0.0043
TRP 46 0.0068
LEU 47 0.0085
ASN 48 0.0116
ASP 49 0.0153
SER 50 0.0191
GLU 51 0.0205
GLY 52 0.0175
GLU 53 0.0160
GLU 54 0.0107
ILE 55 0.0076
LEU 56 0.0049
ASP 57 0.0035
ALA 58 0.0026
MET 59 0.0036
ALA 60 0.0043
GLY 61 0.0051
LEU 62 0.0053
TRP 63 0.0050
CYS 64 0.0040
VAL 65 0.0026
ASN 66 0.0027
ILE 67 0.0023
GLY 68 0.0022
TYR 69 0.0024
GLY 70 0.0018
ARG 71 0.0013
ASP 72 0.0013
GLU 73 0.0017
LEU 74 0.0013
ALA 75 0.0028
GLU 76 0.0043
VAL 77 0.0037
ALA 78 0.0022
ALA 79 0.0060
ARG 80 0.0072
GLN 81 0.0065
MET 82 0.0050
ARG 83 0.0059
GLU 84 0.0081
LEU 85 0.0068
PRO 86 0.0056
TYR 87 0.0051
TYR 88 0.0053
ASN 89 0.0057
THR 90 0.0048
PHE 91 0.0060
PHE 92 0.0064
LYS 93 0.0054
THR 94 0.0048
THR 95 0.0043
HIS 96 0.0056
VAL 97 0.0075
PRO 98 0.0064
ALA 99 0.0047
ILE 100 0.0067
ALA 101 0.0078
LEU 102 0.0060
ALA 103 0.0070
GLN 104 0.0091
LYS 105 0.0073
LEU 106 0.0067
ALA 107 0.0097
GLU 108 0.0098
LEU 109 0.0065
ALA 110 0.0066
PRO 111 0.0085
GLY 112 0.0102
ASP 113 0.0098
LEU 114 0.0077
ASN 115 0.0067
HIS 116 0.0053
VAL 117 0.0045
PHE 118 0.0040
PHE 119 0.0019
ALA 120 0.0022
GLY 121 0.0027
GLY 122 0.0021
GLY 123 0.0017
SER 124 0.0012
GLU 125 0.0015
ALA 126 0.0014
ASN 127 0.0017
ASP 128 0.0018
THR 129 0.0040
ASN 130 0.0034
ILE 131 0.0041
ARG 132 0.0053
MET 133 0.0055
VAL 134 0.0075
ARG 135 0.0075
THR 136 0.0092
TYR 137 0.0103
TRP 138 0.0105
GLN 139 0.0132
ASN 140 0.0156
LYS 141 0.0168
GLY 142 0.0166
GLN 143 0.0146
PRO 144 0.0131
GLU 145 0.0125
LYS 146 0.0112
THR 147 0.0073
VAL 148 0.0064
ILE 149 0.0020
ILE 150 0.0035
SER 151 0.0062
ARG 152 0.0088
LYS 153 0.0115
ASN 154 0.0083
ALA 155 0.0075
TYR 156 0.0060
HIS 157 0.0052
GLY 158 0.0037
SER 159 0.0023
THR 160 0.0010
VAL 161 0.0013
ALA 162 0.0022
SER 163 0.0025
SER 164 0.0034
ALA 165 0.0043
LEU 166 0.0050
GLY 167 0.0064
GLY 168 0.0085
MET 169 0.0082
ALA 170 0.0078
GLY 171 0.0055
MET 172 0.0042
HIS 173 0.0052
ALA 174 0.0036
GLN 175 0.0045
SER 176 0.0060
GLY 177 0.0014
LEU 178 0.0059
ILE 179 0.0019
PRO 180 0.0046
ASP 181 0.0050
VAL 182 0.0040
HIS 183 0.0069
HIS 184 0.0076
ILE 185 0.0078
ASN 186 0.0107
GLN 187 0.0130
PRO 188 0.0147
ASN 189 0.0140
TRP 190 0.0106
TRP 191 0.0119
ALA 192 0.0136
GLU 193 0.0126
GLY 194 0.0171
GLY 195 0.0256
ASP 196 0.0327
MET 197 0.0300
ASP 198 0.0312
PRO 199 0.0200
GLU 200 0.0227
GLU 201 0.0218
PHE 202 0.0146
GLY 203 0.0133
LEU 204 0.0132
ALA 205 0.0112
ARG 206 0.0124
ALA 207 0.0125
ARG 208 0.0110
GLU 209 0.0052
LEU 210 0.0042
GLU 211 0.0028
GLU 212 0.0023
ALA 213 0.0027
ILE 214 0.0075
LEU 215 0.0131
GLU 216 0.0162
LEU 217 0.0151
GLY 218 0.0179
GLU 219 0.0134
ASN 220 0.0160
ARG 221 0.0132
VAL 222 0.0093
ALA 223 0.0081
ALA 224 0.0032
PHE 225 0.0043
ILE 226 0.0048
ALA 227 0.0063
GLU 228 0.0074
PRO 229 0.0067
VAL 230 0.0073
GLN 231 0.0072
GLY 232 0.0079
ALA 233 0.0080
GLY 234 0.0064
GLY 235 0.0060
VAL 236 0.0062
ILE 237 0.0068
VAL 238 0.0071
ALA 239 0.0171
PRO 240 0.0168
ASP 241 0.0193
SER 242 0.0163
TYR 243 0.0134
TRP 244 0.0142
PRO 245 0.0147
GLU 246 0.0131
ILE 247 0.0116
GLN 248 0.0123
ARG 249 0.0133
ILE 250 0.0092
CYS 251 0.0098
ASP 252 0.0126
LYS 253 0.0108
TYR 254 0.0077
ASP 255 0.0082
ILE 256 0.0056
LEU 257 0.0063
LEU 258 0.0076
ILE 259 0.0052
ALA 260 0.0051
ASP 261 0.0047
GLU 262 0.0046
VAL 263 0.0043
ILE 264 0.0026
CYS 265 0.0028
GLY 266 0.0026
PHE 267 0.0021
GLY 268 0.0021
ARG 269 0.0027
THR 270 0.0041
GLY 271 0.0038
ASN 272 0.0032
TRP 273 0.0023
PHE 274 0.0045
GLY 275 0.0064
THR 276 0.0077
GLN 277 0.0067
THR 278 0.0066
MET 279 0.0120
GLY 280 0.0118
ILE 281 0.0105
ARG 282 0.0094
PRO 283 0.0079
HIS 284 0.0038
ILE 285 0.0038
MET 286 0.0042
THR 287 0.0042
ILE 288 0.0047
ALA 289 0.0021
LYS 290 0.0026
GLY 291 0.0026
LEU 292 0.0021
SER 293 0.0022
SER 294 0.0031
GLY 295 0.0033
TYR 296 0.0027
ALA 297 0.0030
PRO 298 0.0037
ILE 299 0.0017
GLY 300 0.0019
GLY 301 0.0024
SER 302 0.0035
ILE 303 0.0045
VAL 304 0.0050
CYS 305 0.0054
ASP 306 0.0052
GLU 307 0.0086
VAL 308 0.0087
ALA 309 0.0095
HIS 310 0.0119
VAL 311 0.0129
ILE 312 0.0115
GLY 313 0.0127
LYS 314 0.0156
ASP 315 0.0155
GLU 316 0.0141
PHE 317 0.0111
ASN 318 0.0109
HIS 319 0.0043
GLY 320 0.0039
TYR 321 0.0040
THR 322 0.0043
TYR 323 0.0038
SER 324 0.0034
GLY 325 0.0031
HIS 326 0.0035
PRO 327 0.0038
VAL 328 0.0039
ALA 329 0.0021
ALA 330 0.0016
ALA 331 0.0018
VAL 332 0.0021
ALA 333 0.0016
LEU 334 0.0021
GLU 335 0.0024
ASN 336 0.0018
LEU 337 0.0019
ARG 338 0.0028
ILE 339 0.0053
LEU 340 0.0042
GLU 341 0.0044
GLU 342 0.0069
GLU 343 0.0082
ASN 344 0.0084
ILE 345 0.0082
LEU 346 0.0073
ASP 347 0.0102
HIS 348 0.0118
VAL 349 0.0094
ARG 350 0.0124
ASN 351 0.0165
VAL 352 0.0162
ALA 353 0.0122
ALA 354 0.0115
PRO 355 0.0137
TYR 356 0.0115
LEU 357 0.0084
LYS 358 0.0107
GLU 359 0.0095
LYS 360 0.0061
TRP 361 0.0049
GLU 362 0.0086
ALA 363 0.0092
LEU 364 0.0079
THR 365 0.0086
ASP 366 0.0102
HIS 367 0.0093
PRO 368 0.0096
LEU 369 0.0066
VAL 370 0.0061
GLY 371 0.0058
GLU 372 0.0051
ALA 373 0.0048
LYS 374 0.0016
ILE 375 0.0015
VAL 376 0.0010
GLY 377 0.0011
MET 378 0.0018
MET 379 0.0020
ALA 380 0.0026
SER 381 0.0028
ILE 382 0.0035
ALA 383 0.0034
LEU 384 0.0068
THR 385 0.0071
PRO 386 0.0072
ASN 387 0.0104
LYS 388 0.0120
ALA 389 0.0152
SER 390 0.0120
ARG 391 0.0130
ALA 392 0.0138
LYS 393 0.0144
PHE 394 0.0090
ALA 395 0.0099
SER 396 0.0092
GLU 397 0.0098
PRO 398 0.0106
GLY 399 0.0081
THR 400 0.0080
ILE 401 0.0080
GLY 402 0.0083
TYR 403 0.0083
ILE 404 0.0097
CYS 405 0.0097
ARG 406 0.0096
GLU 407 0.0096
ARG 408 0.0097
CYS 409 0.0065
PHE 410 0.0069
ALA 411 0.0071
ASN 412 0.0047
ASN 413 0.0047
LEU 414 0.0046
ILE 415 0.0055
MET 416 0.0055
ARG 417 0.0066
HIS 418 0.0072
VAL 419 0.0054
GLY 420 0.0057
ASP 421 0.0059
ARG 422 0.0057
MET 423 0.0057
ILE 424 0.0042
ILE 425 0.0031
SER 426 0.0026
PRO 427 0.0016
PRO 428 0.0009
LEU 429 0.0040
VAL 430 0.0064
ILE 431 0.0074
THR 432 0.0110
PRO 433 0.0132
ALA 434 0.0114
GLU 435 0.0088
ILE 436 0.0082
ASP 437 0.0085
GLU 438 0.0067
MET 439 0.0038
PHE 440 0.0050
VAL 441 0.0040
ARG 442 0.0037
ILE 443 0.0051
ARG 444 0.0088
LYS 445 0.0088
SER 446 0.0091
LEU 447 0.0099
ASP 448 0.0104
GLU 449 0.0115
ALA 450 0.0109
GLN 451 0.0106
ALA 452 0.0104
GLU 453 0.0101
ILE 454 0.0072
GLU 455 0.0082
LYS 456 0.0067
GLN 457 0.0048
GLY 458 0.0050
LEU 459 0.0068
MET 460 0.0091
LYS 461 0.0116
SER 462 0.0145
GLU 463 0.0147

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 38 ---

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