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 104 ---

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 = 0.0520
ILE 4 0.0270
THR 5 0.0272
ASN 6 0.0291
HIS 7 0.0382
MET 8 0.0359
PRO 9 0.0225
THR 10 0.0181
ALA 11 0.0082
GLU 12 0.0108
LEU 13 0.0083
GLN 14 0.0075
ALA 15 0.0038
LEU 16 0.0039
ASP 17 0.0056
ALA 18 0.0063
ALA 19 0.0086
HIS 20 0.0077
HIS 21 0.0068
LEU 22 0.0064
HIS 23 0.0059
PRO 24 0.0054
PHE 25 0.0061
SER 26 0.0069
ALA 27 0.0077
ASN 28 0.0075
ASN 29 0.0176
ALA 30 0.0263
LEU 31 0.0096
GLY 32 0.0311
GLU 33 0.0520
GLU 34 0.0167
GLY 35 0.0119
THR 36 0.0073
ARG 37 0.0021
VAL 38 0.0064
ILE 39 0.0069
THR 40 0.0086
ARG 41 0.0104
ALA 42 0.0116
ARG 43 0.0145
GLY 44 0.0115
VAL 45 0.0140
TRP 46 0.0144
LEU 47 0.0167
ASN 48 0.0174
ASP 49 0.0125
SER 50 0.0125
GLU 51 0.0145
GLY 52 0.0235
GLU 53 0.0264
GLU 54 0.0147
ILE 55 0.0161
LEU 56 0.0158
ASP 57 0.0178
ALA 58 0.0186
MET 59 0.0114
ALA 60 0.0098
GLY 61 0.0088
LEU 62 0.0065
TRP 63 0.0067
CYS 64 0.0065
VAL 65 0.0058
ASN 66 0.0051
ILE 67 0.0040
GLY 68 0.0051
TYR 69 0.0069
GLY 70 0.0043
ARG 71 0.0037
ASP 72 0.0058
GLU 73 0.0084
LEU 74 0.0080
ALA 75 0.0106
GLU 76 0.0089
VAL 77 0.0068
ALA 78 0.0094
ALA 79 0.0147
ARG 80 0.0145
GLN 81 0.0118
MET 82 0.0123
ARG 83 0.0143
GLU 84 0.0144
LEU 85 0.0107
PRO 86 0.0105
TYR 87 0.0088
TYR 88 0.0075
ASN 89 0.0121
THR 90 0.0113
PHE 91 0.0109
PHE 92 0.0099
LYS 93 0.0090
THR 94 0.0067
THR 95 0.0048
HIS 96 0.0029
VAL 97 0.0019
PRO 98 0.0016
ALA 99 0.0094
ILE 100 0.0097
ALA 101 0.0081
LEU 102 0.0089
ALA 103 0.0117
GLN 104 0.0130
LYS 105 0.0127
LEU 106 0.0128
ALA 107 0.0159
GLU 108 0.0170
LEU 109 0.0112
ALA 110 0.0105
PRO 111 0.0142
GLY 112 0.0173
ASP 113 0.0171
LEU 114 0.0151
ASN 115 0.0166
HIS 116 0.0146
VAL 117 0.0123
PHE 118 0.0103
PHE 119 0.0065
ALA 120 0.0029
GLY 121 0.0019
GLY 122 0.0054
GLY 123 0.0078
SER 124 0.0064
GLU 125 0.0059
ALA 126 0.0057
ASN 127 0.0055
ASP 128 0.0051
THR 129 0.0026
ASN 130 0.0021
ILE 131 0.0016
ARG 132 0.0015
MET 133 0.0014
VAL 134 0.0060
ARG 135 0.0036
THR 136 0.0050
TYR 137 0.0081
TRP 138 0.0086
GLN 139 0.0101
ASN 140 0.0135
LYS 141 0.0167
GLY 142 0.0184
GLN 143 0.0129
PRO 144 0.0085
GLU 145 0.0072
LYS 146 0.0066
THR 147 0.0087
VAL 148 0.0145
ILE 149 0.0064
ILE 150 0.0083
SER 151 0.0091
ARG 152 0.0116
LYS 153 0.0140
ASN 154 0.0105
ALA 155 0.0092
TYR 156 0.0085
HIS 157 0.0079
GLY 158 0.0079
SER 159 0.0067
THR 160 0.0075
VAL 161 0.0063
ALA 162 0.0054
SER 163 0.0050
SER 164 0.0050
ALA 165 0.0050
LEU 166 0.0052
GLY 167 0.0094
GLY 168 0.0140
MET 169 0.0128
ALA 170 0.0155
GLY 171 0.0104
MET 172 0.0037
HIS 173 0.0104
ALA 174 0.0083
GLN 175 0.0067
SER 176 0.0105
GLY 177 0.0069
LEU 178 0.0101
ILE 179 0.0101
PRO 180 0.0134
ASP 181 0.0141
VAL 182 0.0112
HIS 183 0.0142
HIS 184 0.0137
ILE 185 0.0126
ASN 186 0.0132
GLN 187 0.0120
PRO 188 0.0101
ASN 189 0.0024
TRP 190 0.0025
TRP 191 0.0031
ALA 192 0.0025
GLU 193 0.0024
GLY 194 0.0062
GLY 195 0.0095
ASP 196 0.0099
MET 197 0.0066
ASP 198 0.0138
PRO 199 0.0082
GLU 200 0.0074
GLU 201 0.0110
PHE 202 0.0098
GLY 203 0.0076
LEU 204 0.0117
ALA 205 0.0137
ARG 206 0.0125
ALA 207 0.0113
ARG 208 0.0147
GLU 209 0.0150
LEU 210 0.0139
GLU 211 0.0157
GLU 212 0.0139
ALA 213 0.0107
ILE 214 0.0210
LEU 215 0.0272
GLU 216 0.0233
LEU 217 0.0204
GLY 218 0.0268
GLU 219 0.0214
ASN 220 0.0156
ARG 221 0.0144
VAL 222 0.0138
ALA 223 0.0086
ALA 224 0.0057
PHE 225 0.0066
ILE 226 0.0074
ALA 227 0.0084
GLU 228 0.0094
PRO 229 0.0101
VAL 230 0.0091
GLN 231 0.0064
GLY 232 0.0077
ALA 233 0.0065
GLY 234 0.0069
GLY 235 0.0077
VAL 236 0.0088
ILE 237 0.0093
VAL 238 0.0106
ALA 239 0.0136
PRO 240 0.0141
ASP 241 0.0203
SER 242 0.0156
TYR 243 0.0083
TRP 244 0.0117
PRO 245 0.0175
GLU 246 0.0158
ILE 247 0.0165
GLN 248 0.0221
ARG 249 0.0107
ILE 250 0.0105
CYS 251 0.0111
ASP 252 0.0107
LYS 253 0.0105
TYR 254 0.0093
ASP 255 0.0097
ILE 256 0.0097
LEU 257 0.0107
LEU 258 0.0136
ILE 259 0.0128
ALA 260 0.0109
ASP 261 0.0089
GLU 262 0.0073
VAL 263 0.0056
ILE 264 0.0039
CYS 265 0.0059
GLY 266 0.0034
PHE 267 0.0015
GLY 268 0.0051
ARG 269 0.0063
THR 270 0.0100
GLY 271 0.0115
ASN 272 0.0084
TRP 273 0.0036
PHE 274 0.0081
GLY 275 0.0140
THR 276 0.0159
GLN 277 0.0168
THR 278 0.0221
MET 279 0.0258
GLY 280 0.0320
ILE 281 0.0284
ARG 282 0.0304
PRO 283 0.0253
HIS 284 0.0131
ILE 285 0.0108
MET 286 0.0081
THR 287 0.0071
ILE 288 0.0039
ALA 289 0.0024
LYS 290 0.0023
GLY 291 0.0020
LEU 292 0.0026
SER 293 0.0036
SER 294 0.0020
GLY 295 0.0031
TYR 296 0.0028
ALA 297 0.0041
PRO 298 0.0053
ILE 299 0.0046
GLY 300 0.0040
GLY 301 0.0028
SER 302 0.0027
ILE 303 0.0050
VAL 304 0.0068
CYS 305 0.0088
ASP 306 0.0154
GLU 307 0.0138
VAL 308 0.0129
ALA 309 0.0162
HIS 310 0.0146
VAL 311 0.0123
ILE 312 0.0133
GLY 313 0.0140
LYS 314 0.0079
ASP 315 0.0070
GLU 316 0.0072
PHE 317 0.0076
ASN 318 0.0074
HIS 319 0.0028
GLY 320 0.0046
TYR 321 0.0046
THR 322 0.0067
TYR 323 0.0078
SER 324 0.0076
GLY 325 0.0064
HIS 326 0.0036
PRO 327 0.0031
VAL 328 0.0038
ALA 329 0.0044
ALA 330 0.0044
ALA 331 0.0040
VAL 332 0.0055
ALA 333 0.0065
LEU 334 0.0066
GLU 335 0.0087
ASN 336 0.0066
LEU 337 0.0063
ARG 338 0.0092
ILE 339 0.0085
LEU 340 0.0059
GLU 341 0.0101
GLU 342 0.0127
GLU 343 0.0103
ASN 344 0.0110
ILE 345 0.0067
LEU 346 0.0064
ASP 347 0.0067
HIS 348 0.0075
VAL 349 0.0076
ARG 350 0.0088
ASN 351 0.0084
VAL 352 0.0108
ALA 353 0.0124
ALA 354 0.0176
PRO 355 0.0162
TYR 356 0.0155
LEU 357 0.0170
LYS 358 0.0180
GLU 359 0.0182
LYS 360 0.0197
TRP 361 0.0177
GLU 362 0.0187
ALA 363 0.0223
LEU 364 0.0239
THR 365 0.0313
ASP 366 0.0313
HIS 367 0.0276
PRO 368 0.0327
LEU 369 0.0214
VAL 370 0.0211
GLY 371 0.0202
GLU 372 0.0201
ALA 373 0.0206
LYS 374 0.0112
ILE 375 0.0070
VAL 376 0.0033
GLY 377 0.0024
MET 378 0.0050
MET 379 0.0069
ALA 380 0.0088
SER 381 0.0127
ILE 382 0.0161
ALA 383 0.0191
LEU 384 0.0151
THR 385 0.0112
PRO 386 0.0092
ASN 387 0.0096
LYS 388 0.0118
ALA 389 0.0154
SER 390 0.0130
ARG 391 0.0112
ALA 392 0.0106
LYS 393 0.0088
PHE 394 0.0091
ALA 395 0.0116
SER 396 0.0104
GLU 397 0.0125
PRO 398 0.0100
GLY 399 0.0118
THR 400 0.0096
ILE 401 0.0093
GLY 402 0.0105
TYR 403 0.0089
ILE 404 0.0055
CYS 405 0.0077
ARG 406 0.0113
GLU 407 0.0088
ARG 408 0.0070
CYS 409 0.0149
PHE 410 0.0167
ALA 411 0.0149
ASN 412 0.0147
ASN 413 0.0182
LEU 414 0.0169
ILE 415 0.0167
MET 416 0.0146
ARG 417 0.0123
HIS 418 0.0101
VAL 419 0.0099
GLY 420 0.0097
ASP 421 0.0112
ARG 422 0.0123
MET 423 0.0111
ILE 424 0.0073
ILE 425 0.0068
SER 426 0.0076
PRO 427 0.0084
PRO 428 0.0106
LEU 429 0.0068
VAL 430 0.0060
ILE 431 0.0102
THR 432 0.0136
PRO 433 0.0178
ALA 434 0.0198
GLU 435 0.0214
ILE 436 0.0204
ASP 437 0.0213
GLU 438 0.0242
MET 439 0.0145
PHE 440 0.0142
VAL 441 0.0158
ARG 442 0.0170
ILE 443 0.0162
ARG 444 0.0056
LYS 445 0.0083
SER 446 0.0109
LEU 447 0.0090
ASP 448 0.0078
GLU 449 0.0123
ALA 450 0.0130
GLN 451 0.0151
ALA 452 0.0170
GLU 453 0.0177
ILE 454 0.0141
GLU 455 0.0230
LYS 456 0.0189
GLN 457 0.0134
GLY 458 0.0237
LEU 459 0.0110
MET 460 0.0114
LYS 461 0.0106
SER 462 0.0121
GLU 463 0.0133
GLY 464 0.0244
HIS 465 0.0248
HIS 466 0.0305
HIS 467 0.0286
ILE 4 0.0173
THR 5 0.0149
ASN 6 0.0138
HIS 7 0.0152
MET 8 0.0136
PRO 9 0.0129
THR 10 0.0096
ALA 11 0.0151
GLU 12 0.0197
LEU 13 0.0171
GLN 14 0.0117
ALA 15 0.0103
LEU 16 0.0105
ASP 17 0.0120
ALA 18 0.0119
ALA 19 0.0183
HIS 20 0.0157
HIS 21 0.0139
LEU 22 0.0144
HIS 23 0.0143
PRO 24 0.0139
PHE 25 0.0124
SER 26 0.0122
ALA 27 0.0113
ASN 28 0.0127
ASN 29 0.0206
ALA 30 0.0185
LEU 31 0.0057
GLY 32 0.0233
GLU 33 0.0352
GLU 34 0.0079
GLY 35 0.0058
THR 36 0.0052
ARG 37 0.0059
VAL 38 0.0055
ILE 39 0.0106
THR 40 0.0149
ARG 41 0.0139
ALA 42 0.0101
ARG 43 0.0094
GLY 44 0.0007
VAL 45 0.0004
TRP 46 0.0053
LEU 47 0.0096
ASN 48 0.0148
ASP 49 0.0177
SER 50 0.0165
GLU 51 0.0315
GLY 52 0.0252
GLU 53 0.0273
GLU 54 0.0155
ILE 55 0.0092
LEU 56 0.0030
ASP 57 0.0056
ALA 58 0.0093
MET 59 0.0097
ALA 60 0.0104
GLY 61 0.0101
LEU 62 0.0096
TRP 63 0.0098
CYS 64 0.0099
VAL 65 0.0083
ASN 66 0.0079
ILE 67 0.0062
GLY 68 0.0063
TYR 69 0.0050
GLY 70 0.0049
ARG 71 0.0043
ASP 72 0.0064
GLU 73 0.0056
LEU 74 0.0049
ALA 75 0.0069
GLU 76 0.0104
VAL 77 0.0090
ALA 78 0.0061
ALA 79 0.0041
ARG 80 0.0043
GLN 81 0.0021
MET 82 0.0024
ARG 83 0.0039
GLU 84 0.0063
LEU 85 0.0066
PRO 86 0.0050
TYR 87 0.0060
TYR 88 0.0083
ASN 89 0.0091
THR 90 0.0079
PHE 91 0.0066
PHE 92 0.0074
LYS 93 0.0072
THR 94 0.0056
THR 95 0.0053
HIS 96 0.0058
VAL 97 0.0071
PRO 98 0.0066
ALA 99 0.0048
ILE 100 0.0050
ALA 101 0.0055
LEU 102 0.0055
ALA 103 0.0054
GLN 104 0.0073
LYS 105 0.0081
LEU 106 0.0064
ALA 107 0.0060
GLU 108 0.0078
LEU 109 0.0067
ALA 110 0.0087
PRO 111 0.0135
GLY 112 0.0149
ASP 113 0.0110
LEU 114 0.0104
ASN 115 0.0105
HIS 116 0.0081
VAL 117 0.0069
PHE 118 0.0042
PHE 119 0.0054
ALA 120 0.0051
GLY 121 0.0051
GLY 122 0.0058
GLY 123 0.0066
SER 124 0.0051
GLU 125 0.0047
ALA 126 0.0047
ASN 127 0.0051
ASP 128 0.0053
THR 129 0.0021
ASN 130 0.0021
ILE 131 0.0026
ARG 132 0.0031
MET 133 0.0033
VAL 134 0.0112
ARG 135 0.0079
THR 136 0.0083
TYR 137 0.0086
TRP 138 0.0094
GLN 139 0.0125
ASN 140 0.0097
LYS 141 0.0142
GLY 142 0.0195
GLN 143 0.0199
PRO 144 0.0146
GLU 145 0.0139
LYS 146 0.0055
THR 147 0.0079
VAL 148 0.0103
ILE 149 0.0063
ILE 150 0.0049
SER 151 0.0043
ARG 152 0.0046
LYS 153 0.0058
ASN 154 0.0046
ALA 155 0.0038
TYR 156 0.0037
HIS 157 0.0035
GLY 158 0.0040
SER 159 0.0047
THR 160 0.0050
VAL 161 0.0047
ALA 162 0.0050
SER 163 0.0051
SER 164 0.0055
ALA 165 0.0055
LEU 166 0.0056
GLY 167 0.0061
GLY 168 0.0067
MET 169 0.0066
ALA 170 0.0073
GLY 171 0.0067
MET 172 0.0052
HIS 173 0.0056
ALA 174 0.0041
GLN 175 0.0033
SER 176 0.0030
GLY 177 0.0056
LEU 178 0.0068
ILE 179 0.0110
PRO 180 0.0119
ASP 181 0.0125
VAL 182 0.0110
HIS 183 0.0100
HIS 184 0.0069
ILE 185 0.0061
ASN 186 0.0060
GLN 187 0.0056
PRO 188 0.0056
ASN 189 0.0020
TRP 190 0.0032
TRP 191 0.0045
ALA 192 0.0039
GLU 193 0.0025
GLY 194 0.0079
GLY 195 0.0127
ASP 196 0.0102
MET 197 0.0072
ASP 198 0.0112
PRO 199 0.0083
GLU 200 0.0081
GLU 201 0.0086
PHE 202 0.0046
GLY 203 0.0041
LEU 204 0.0085
ALA 205 0.0084
ARG 206 0.0087
ALA 207 0.0090
ARG 208 0.0089
GLU 209 0.0092
LEU 210 0.0069
GLU 211 0.0116
GLU 212 0.0103
ALA 213 0.0069
ILE 214 0.0128
LEU 215 0.0167
GLU 216 0.0184
LEU 217 0.0151
GLY 218 0.0148
GLU 219 0.0066
ASN 220 0.0067
ARG 221 0.0018
VAL 222 0.0058
ALA 223 0.0084
ALA 224 0.0024
PHE 225 0.0017
ILE 226 0.0026
ALA 227 0.0032
GLU 228 0.0049
PRO 229 0.0059
VAL 230 0.0037
GLN 231 0.0021
GLY 232 0.0013
ALA 233 0.0031
GLY 234 0.0023
GLY 235 0.0010
VAL 236 0.0009
ILE 237 0.0021
VAL 238 0.0036
ALA 239 0.0054
PRO 240 0.0031
ASP 241 0.0029
SER 242 0.0026
TYR 243 0.0046
TRP 244 0.0083
PRO 245 0.0084
GLU 246 0.0074
ILE 247 0.0061
GLN 248 0.0071
ARG 249 0.0066
ILE 250 0.0082
CYS 251 0.0096
ASP 252 0.0105
LYS 253 0.0179
TYR 254 0.0085
ASP 255 0.0114
ILE 256 0.0122
LEU 257 0.0135
LEU 258 0.0128
ILE 259 0.0104
ALA 260 0.0089
ASP 261 0.0073
GLU 262 0.0067
VAL 263 0.0058
ILE 264 0.0034
CYS 265 0.0029
GLY 266 0.0024
PHE 267 0.0023
GLY 268 0.0042
ARG 269 0.0046
THR 270 0.0082
GLY 271 0.0094
ASN 272 0.0084
TRP 273 0.0066
PHE 274 0.0085
GLY 275 0.0091
THR 276 0.0134
GLN 277 0.0149
THR 278 0.0147
MET 279 0.0178
GLY 280 0.0229
ILE 281 0.0205
ARG 282 0.0246
PRO 283 0.0229
HIS 284 0.0144
ILE 285 0.0121
MET 286 0.0104
THR 287 0.0088
ILE 288 0.0073
ALA 289 0.0065
LYS 290 0.0073
GLY 291 0.0067
LEU 292 0.0057
SER 293 0.0069
SER 294 0.0061
GLY 295 0.0060
TYR 296 0.0060
ALA 297 0.0063
PRO 298 0.0073
ILE 299 0.0073
GLY 300 0.0065
GLY 301 0.0058
SER 302 0.0059
ILE 303 0.0063
VAL 304 0.0062
CYS 305 0.0080
ASP 306 0.0114
GLU 307 0.0100
VAL 308 0.0068
ALA 309 0.0120
HIS 310 0.0146
VAL 311 0.0154
ILE 312 0.0143
GLY 313 0.0153
LYS 314 0.0129
ASP 315 0.0123
GLU 316 0.0105
PHE 317 0.0089
ASN 318 0.0088
HIS 319 0.0028
GLY 320 0.0026
TYR 321 0.0026
THR 322 0.0034
TYR 323 0.0045
SER 324 0.0061
GLY 325 0.0071
HIS 326 0.0062
PRO 327 0.0070
VAL 328 0.0066
ALA 329 0.0074
ALA 330 0.0078
ALA 331 0.0069
VAL 332 0.0062
ALA 333 0.0069
LEU 334 0.0058
GLU 335 0.0040
ASN 336 0.0042
LEU 337 0.0038
ARG 338 0.0017
ILE 339 0.0053
LEU 340 0.0064
GLU 341 0.0083
GLU 342 0.0096
GLU 343 0.0099
ASN 344 0.0105
ILE 345 0.0074
LEU 346 0.0089
ASP 347 0.0080
HIS 348 0.0038
VAL 349 0.0057
ARG 350 0.0090
ASN 351 0.0071
VAL 352 0.0057
ALA 353 0.0052
ALA 354 0.0054
PRO 355 0.0056
TYR 356 0.0048
LEU 357 0.0047
LYS 358 0.0056
GLU 359 0.0047
LYS 360 0.0038
TRP 361 0.0040
GLU 362 0.0048
ALA 363 0.0044
LEU 364 0.0061
THR 365 0.0090
ASP 366 0.0083
HIS 367 0.0072
PRO 368 0.0095
LEU 369 0.0072
VAL 370 0.0065
GLY 371 0.0056
GLU 372 0.0051
ALA 373 0.0053
LYS 374 0.0049
ILE 375 0.0052
VAL 376 0.0056
GLY 377 0.0062
MET 378 0.0063
MET 379 0.0043
ALA 380 0.0033
SER 381 0.0033
ILE 382 0.0037
ALA 383 0.0047
LEU 384 0.0054
THR 385 0.0077
PRO 386 0.0098
ASN 387 0.0114
LYS 388 0.0106
ALA 389 0.0087
SER 390 0.0102
ARG 391 0.0079
ALA 392 0.0099
LYS 393 0.0098
PHE 394 0.0061
ALA 395 0.0066
SER 396 0.0074
GLU 397 0.0080
PRO 398 0.0075
GLY 399 0.0033
THR 400 0.0053
ILE 401 0.0059
GLY 402 0.0045
TYR 403 0.0064
ILE 404 0.0059
CYS 405 0.0058
ARG 406 0.0056
GLU 407 0.0051
ARG 408 0.0047
CYS 409 0.0062
PHE 410 0.0057
ALA 411 0.0048
ASN 412 0.0048
ASN 413 0.0046
LEU 414 0.0051
ILE 415 0.0061
MET 416 0.0073
ARG 417 0.0069
HIS 418 0.0068
VAL 419 0.0020
GLY 420 0.0035
ASP 421 0.0051
ARG 422 0.0040
MET 423 0.0044
ILE 424 0.0046
ILE 425 0.0057
SER 426 0.0071
PRO 427 0.0077
PRO 428 0.0091
LEU 429 0.0050
VAL 430 0.0058
ILE 431 0.0050
THR 432 0.0062
PRO 433 0.0066
ALA 434 0.0055
GLU 435 0.0052
ILE 436 0.0068
ASP 437 0.0074
GLU 438 0.0067
MET 439 0.0065
PHE 440 0.0081
VAL 441 0.0083
ARG 442 0.0075
ILE 443 0.0089
ARG 444 0.0070
LYS 445 0.0089
SER 446 0.0104
LEU 447 0.0088
ASP 448 0.0080
GLU 449 0.0089
ALA 450 0.0096
GLN 451 0.0080
ALA 452 0.0070
GLU 453 0.0082
ILE 454 0.0082
GLU 455 0.0128
LYS 456 0.0156
GLN 457 0.0121
GLY 458 0.0132
LEU 459 0.0046
MET 460 0.0068
LYS 461 0.0055
SER 462 0.0053
GLU 463 0.0033

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 104 ---

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