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 9 ---

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 = 0.0480
ILE 4 0.0056
THR 5 0.0058
ASN 6 0.0070
HIS 7 0.0083
MET 8 0.0084
PRO 9 0.0105
THR 10 0.0103
ALA 11 0.0113
GLU 12 0.0100
LEU 13 0.0081
GLN 14 0.0078
ALA 15 0.0083
LEU 16 0.0065
ASP 17 0.0058
ALA 18 0.0073
ALA 19 0.0057
HIS 20 0.0046
HIS 21 0.0039
LEU 22 0.0044
HIS 23 0.0044
PRO 24 0.0037
PHE 25 0.0040
SER 26 0.0049
ALA 27 0.0057
ASN 28 0.0058
ASN 29 0.0075
ALA 30 0.0081
LEU 31 0.0073
GLY 32 0.0074
GLU 33 0.0085
GLU 34 0.0101
GLY 35 0.0095
THR 36 0.0088
ARG 37 0.0089
VAL 38 0.0084
ILE 39 0.0084
THR 40 0.0088
ARG 41 0.0087
ALA 42 0.0085
ARG 43 0.0093
GLY 44 0.0117
VAL 45 0.0110
TRP 46 0.0117
LEU 47 0.0111
ASN 48 0.0124
ASP 49 0.0112
SER 50 0.0114
GLU 51 0.0138
GLY 52 0.0141
GLU 53 0.0145
GLU 54 0.0153
ILE 55 0.0130
LEU 56 0.0119
ASP 57 0.0094
ALA 58 0.0082
MET 59 0.0051
ALA 60 0.0060
GLY 61 0.0054
LEU 62 0.0033
TRP 63 0.0034
CYS 64 0.0037
VAL 65 0.0050
ASN 66 0.0058
ILE 67 0.0069
GLY 68 0.0072
TYR 69 0.0066
GLY 70 0.0069
ARG 71 0.0063
ASP 72 0.0057
GLU 73 0.0052
LEU 74 0.0027
ALA 75 0.0027
GLU 76 0.0020
VAL 77 0.0020
ALA 78 0.0023
ALA 79 0.0051
ARG 80 0.0061
GLN 81 0.0063
MET 82 0.0065
ARG 83 0.0079
GLU 84 0.0100
LEU 85 0.0088
PRO 86 0.0074
TYR 87 0.0066
TYR 88 0.0069
ASN 89 0.0068
THR 90 0.0073
PHE 91 0.0070
PHE 92 0.0082
LYS 93 0.0094
THR 94 0.0090
THR 95 0.0081
HIS 96 0.0078
VAL 97 0.0078
PRO 98 0.0061
ALA 99 0.0048
ILE 100 0.0058
ALA 101 0.0039
LEU 102 0.0023
ALA 103 0.0042
GLN 104 0.0032
LYS 105 0.0020
LEU 106 0.0029
ALA 107 0.0046
GLU 108 0.0044
LEU 109 0.0047
ALA 110 0.0053
PRO 111 0.0062
GLY 112 0.0065
ASP 113 0.0061
LEU 114 0.0053
ASN 115 0.0042
HIS 116 0.0042
VAL 117 0.0032
PHE 118 0.0039
PHE 119 0.0032
ALA 120 0.0028
GLY 121 0.0021
GLY 122 0.0016
GLY 123 0.0019
SER 124 0.0018
GLU 125 0.0023
ALA 126 0.0024
ASN 127 0.0027
ASP 128 0.0031
THR 129 0.0035
ASN 130 0.0037
ILE 131 0.0042
ARG 132 0.0046
MET 133 0.0048
VAL 134 0.0053
ARG 135 0.0066
THR 136 0.0068
TYR 137 0.0064
TRP 138 0.0078
GLN 139 0.0090
ASN 140 0.0085
LYS 141 0.0089
GLY 142 0.0104
GLN 143 0.0103
PRO 144 0.0111
GLU 145 0.0122
LYS 146 0.0101
THR 147 0.0096
VAL 148 0.0097
ILE 149 0.0075
ILE 150 0.0085
SER 151 0.0080
ARG 152 0.0092
LYS 153 0.0102
ASN 154 0.0063
ALA 155 0.0051
TYR 156 0.0036
HIS 157 0.0030
GLY 158 0.0033
SER 159 0.0018
THR 160 0.0023
VAL 161 0.0026
ALA 162 0.0029
SER 163 0.0025
SER 164 0.0037
ALA 165 0.0049
LEU 166 0.0045
GLY 167 0.0038
GLY 168 0.0045
MET 169 0.0023
ALA 170 0.0022
GLY 171 0.0015
MET 172 0.0020
HIS 173 0.0028
ALA 174 0.0014
GLN 175 0.0024
SER 176 0.0030
GLY 177 0.0017
LEU 178 0.0028
ILE 179 0.0063
PRO 180 0.0080
ASP 181 0.0079
VAL 182 0.0065
HIS 183 0.0078
HIS 184 0.0112
ILE 185 0.0121
ASN 186 0.0133
GLN 187 0.0123
PRO 188 0.0132
ASN 189 0.0155
TRP 190 0.0192
TRP 191 0.0179
ALA 192 0.0187
GLU 193 0.0216
GLY 194 0.0242
GLY 195 0.0289
ASP 196 0.0322
MET 197 0.0301
ASP 198 0.0292
PRO 199 0.0237
GLU 200 0.0244
GLU 201 0.0265
PHE 202 0.0235
GLY 203 0.0200
LEU 204 0.0197
ALA 205 0.0206
ARG 206 0.0176
ALA 207 0.0157
ARG 208 0.0178
GLU 209 0.0168
LEU 210 0.0142
GLU 211 0.0150
GLU 212 0.0172
ALA 213 0.0157
ILE 214 0.0142
LEU 215 0.0163
GLU 216 0.0177
LEU 217 0.0158
GLY 218 0.0150
GLU 219 0.0127
ASN 220 0.0125
ARG 221 0.0126
VAL 222 0.0108
ALA 223 0.0083
ALA 224 0.0073
PHE 225 0.0077
ILE 226 0.0063
ALA 227 0.0064
GLU 228 0.0056
PRO 229 0.0076
VAL 230 0.0070
GLN 231 0.0062
GLY 232 0.0041
ALA 233 0.0038
GLY 234 0.0073
GLY 235 0.0059
VAL 236 0.0063
ILE 237 0.0091
VAL 238 0.0110
ALA 239 0.0135
PRO 240 0.0174
ASP 241 0.0184
SER 242 0.0196
TYR 243 0.0161
TRP 244 0.0127
PRO 245 0.0148
GLU 246 0.0156
ILE 247 0.0128
GLN 248 0.0120
ARG 249 0.0141
ILE 250 0.0137
CYS 251 0.0108
ASP 252 0.0112
LYS 253 0.0130
TYR 254 0.0115
ASP 255 0.0093
ILE 256 0.0086
LEU 257 0.0065
LEU 258 0.0065
ILE 259 0.0056
ALA 260 0.0053
ASP 261 0.0045
GLU 262 0.0042
VAL 263 0.0034
ILE 264 0.0037
CYS 265 0.0055
GLY 266 0.0053
PHE 267 0.0056
GLY 268 0.0072
ARG 269 0.0068
THR 270 0.0085
GLY 271 0.0097
ASN 272 0.0094
TRP 273 0.0078
PHE 274 0.0071
GLY 275 0.0076
THR 276 0.0084
GLN 277 0.0095
THR 278 0.0098
MET 279 0.0109
GLY 280 0.0117
ILE 281 0.0100
ARG 282 0.0086
PRO 283 0.0065
HIS 284 0.0054
ILE 285 0.0045
MET 286 0.0040
THR 287 0.0033
ILE 288 0.0028
ALA 289 0.0023
LYS 290 0.0024
GLY 291 0.0031
LEU 292 0.0028
SER 293 0.0025
SER 294 0.0035
GLY 295 0.0026
TYR 296 0.0027
ALA 297 0.0016
PRO 298 0.0014
ILE 299 0.0015
GLY 300 0.0019
GLY 301 0.0025
SER 302 0.0032
ILE 303 0.0036
VAL 304 0.0042
CYS 305 0.0051
ASP 306 0.0056
GLU 307 0.0067
VAL 308 0.0063
ALA 309 0.0055
HIS 310 0.0069
VAL 311 0.0080
ILE 312 0.0071
GLY 313 0.0073
LYS 314 0.0091
ASP 315 0.0089
GLU 316 0.0080
PHE 317 0.0066
ASN 318 0.0062
HIS 319 0.0045
GLY 320 0.0042
TYR 321 0.0036
THR 322 0.0041
TYR 323 0.0038
SER 324 0.0041
GLY 325 0.0046
HIS 326 0.0045
PRO 327 0.0052
VAL 328 0.0047
ALA 329 0.0028
ALA 330 0.0029
ALA 331 0.0023
VAL 332 0.0017
ALA 333 0.0018
LEU 334 0.0020
GLU 335 0.0026
ASN 336 0.0030
LEU 337 0.0036
ARG 338 0.0042
ILE 339 0.0063
LEU 340 0.0068
GLU 341 0.0075
GLU 342 0.0079
GLU 343 0.0089
ASN 344 0.0123
ILE 345 0.0114
LEU 346 0.0119
ASP 347 0.0146
HIS 348 0.0144
VAL 349 0.0134
ARG 350 0.0154
ASN 351 0.0177
VAL 352 0.0172
ALA 353 0.0149
ALA 354 0.0147
PRO 355 0.0173
TYR 356 0.0170
LEU 357 0.0136
LYS 358 0.0139
GLU 359 0.0167
LYS 360 0.0143
TRP 361 0.0107
GLU 362 0.0120
ALA 363 0.0127
LEU 364 0.0094
THR 365 0.0090
ASP 366 0.0100
HIS 367 0.0062
PRO 368 0.0032
LEU 369 0.0038
VAL 370 0.0038
GLY 371 0.0088
GLU 372 0.0106
ALA 373 0.0097
LYS 374 0.0093
ILE 375 0.0096
VAL 376 0.0110
GLY 377 0.0116
MET 378 0.0093
MET 379 0.0067
ALA 380 0.0061
SER 381 0.0047
ILE 382 0.0047
ALA 383 0.0068
LEU 384 0.0072
THR 385 0.0107
PRO 386 0.0119
ASN 387 0.0131
LYS 388 0.0134
ALA 389 0.0188
SER 390 0.0223
ARG 391 0.0197
ALA 392 0.0198
LYS 393 0.0202
PHE 394 0.0211
ALA 395 0.0286
SER 396 0.0285
GLU 397 0.0288
PRO 398 0.0217
GLY 399 0.0173
THR 400 0.0201
ILE 401 0.0152
GLY 402 0.0117
TYR 403 0.0162
ILE 404 0.0162
CYS 405 0.0119
ARG 406 0.0114
GLU 407 0.0165
ARG 408 0.0166
CYS 409 0.0130
PHE 410 0.0139
ALA 411 0.0174
ASN 412 0.0171
ASN 413 0.0158
LEU 414 0.0128
ILE 415 0.0095
MET 416 0.0063
ARG 417 0.0054
HIS 418 0.0064
VAL 419 0.0090
GLY 420 0.0124
ASP 421 0.0100
ARG 422 0.0065
MET 423 0.0034
ILE 424 0.0025
ILE 425 0.0042
SER 426 0.0049
PRO 427 0.0074
PRO 428 0.0089
LEU 429 0.0099
VAL 430 0.0124
ILE 431 0.0131
THR 432 0.0163
PRO 433 0.0174
ALA 434 0.0192
GLU 435 0.0164
ILE 436 0.0145
ASP 437 0.0165
GLU 438 0.0164
MET 439 0.0139
PHE 440 0.0136
VAL 441 0.0163
ARG 442 0.0145
ILE 443 0.0108
ARG 444 0.0130
LYS 445 0.0167
SER 446 0.0140
LEU 447 0.0101
ASP 448 0.0136
GLU 449 0.0191
ALA 450 0.0156
GLN 451 0.0140
ALA 452 0.0200
GLU 453 0.0228
ILE 454 0.0212
GLU 455 0.0227
LYS 456 0.0294
GLN 457 0.0311
GLY 458 0.0296
LEU 459 0.0262
MET 460 0.0200
LYS 461 0.0236
SER 462 0.0243
GLU 463 0.0309
GLY 464 0.0409
HIS 465 0.0382
HIS 466 0.0412
HIS 467 0.0480
ILE 4 0.0096
THR 5 0.0106
ASN 6 0.0120
HIS 7 0.0138
MET 8 0.0134
PRO 9 0.0151
THR 10 0.0142
ALA 11 0.0149
GLU 12 0.0135
LEU 13 0.0115
GLN 14 0.0111
ALA 15 0.0111
LEU 16 0.0088
ASP 17 0.0082
ALA 18 0.0097
ALA 19 0.0069
HIS 20 0.0053
HIS 21 0.0053
LEU 22 0.0060
HIS 23 0.0066
PRO 24 0.0056
PHE 25 0.0063
SER 26 0.0074
ALA 27 0.0085
ASN 28 0.0082
ASN 29 0.0095
ALA 30 0.0109
LEU 31 0.0100
GLY 32 0.0091
GLU 33 0.0105
GLU 34 0.0133
GLY 35 0.0126
THR 36 0.0113
ARG 37 0.0114
VAL 38 0.0113
ILE 39 0.0108
THR 40 0.0120
ARG 41 0.0118
ALA 42 0.0110
ARG 43 0.0116
GLY 44 0.0125
VAL 45 0.0111
TRP 46 0.0122
LEU 47 0.0123
ASN 48 0.0141
ASP 49 0.0135
SER 50 0.0147
GLU 51 0.0169
GLY 52 0.0169
GLU 53 0.0161
GLU 54 0.0155
ILE 55 0.0129
LEU 56 0.0111
ASP 57 0.0092
ALA 58 0.0071
MET 59 0.0054
ALA 60 0.0067
GLY 61 0.0069
LEU 62 0.0048
TRP 63 0.0038
CYS 64 0.0047
VAL 65 0.0063
ASN 66 0.0066
ILE 67 0.0081
GLY 68 0.0084
TYR 69 0.0088
GLY 70 0.0096
ARG 71 0.0091
ASP 72 0.0091
GLU 73 0.0087
LEU 74 0.0060
ALA 75 0.0055
GLU 76 0.0052
VAL 77 0.0043
ALA 78 0.0032
ALA 79 0.0020
ARG 80 0.0028
GLN 81 0.0033
MET 82 0.0032
ARG 83 0.0042
GLU 84 0.0064
LEU 85 0.0057
PRO 86 0.0043
TYR 87 0.0040
TYR 88 0.0047
ASN 89 0.0042
THR 90 0.0046
PHE 91 0.0048
PHE 92 0.0060
LYS 93 0.0070
THR 94 0.0067
THR 95 0.0056
HIS 96 0.0049
VAL 97 0.0045
PRO 98 0.0030
ALA 99 0.0025
ILE 100 0.0036
ALA 101 0.0025
LEU 102 0.0024
ALA 103 0.0040
GLN 104 0.0032
LYS 105 0.0036
LEU 106 0.0040
ALA 107 0.0050
GLU 108 0.0056
LEU 109 0.0055
ALA 110 0.0055
PRO 111 0.0063
GLY 112 0.0066
ASP 113 0.0059
LEU 114 0.0051
ASN 115 0.0042
HIS 116 0.0036
VAL 117 0.0027
PHE 118 0.0027
PHE 119 0.0023
ALA 120 0.0021
GLY 121 0.0021
GLY 122 0.0023
GLY 123 0.0024
SER 124 0.0021
GLU 125 0.0019
ALA 126 0.0019
ASN 127 0.0019
ASP 128 0.0018
THR 129 0.0021
ASN 130 0.0023
ILE 131 0.0023
ARG 132 0.0023
MET 133 0.0025
VAL 134 0.0027
ARG 135 0.0034
THR 136 0.0033
TYR 137 0.0031
TRP 138 0.0041
GLN 139 0.0049
ASN 140 0.0044
LYS 141 0.0047
GLY 142 0.0055
GLN 143 0.0057
PRO 144 0.0064
GLU 145 0.0074
LYS 146 0.0062
THR 147 0.0058
VAL 148 0.0062
ILE 149 0.0048
ILE 150 0.0059
SER 151 0.0058
ARG 152 0.0071
LYS 153 0.0083
ASN 154 0.0050
ALA 155 0.0036
TYR 156 0.0023
HIS 157 0.0019
GLY 158 0.0034
SER 159 0.0029
THR 160 0.0024
VAL 161 0.0025
ALA 162 0.0020
SER 163 0.0021
SER 164 0.0027
ALA 165 0.0033
LEU 166 0.0025
GLY 167 0.0019
GLY 168 0.0024
MET 169 0.0021
ALA 170 0.0026
GLY 171 0.0032
MET 172 0.0028
HIS 173 0.0029
ALA 174 0.0042
GLN 175 0.0051
SER 176 0.0045
GLY 177 0.0030
LEU 178 0.0024
ILE 179 0.0042
PRO 180 0.0052
ASP 181 0.0049
VAL 182 0.0036
HIS 183 0.0049
HIS 184 0.0091
ILE 185 0.0103
ASN 186 0.0116
GLN 187 0.0108
PRO 188 0.0118
ASN 189 0.0150
TRP 190 0.0189
TRP 191 0.0190
ALA 192 0.0198
GLU 193 0.0215
GLY 194 0.0238
GLY 195 0.0285
ASP 196 0.0315
MET 197 0.0293
ASP 198 0.0285
PRO 199 0.0227
GLU 200 0.0229
GLU 201 0.0245
PHE 202 0.0218
GLY 203 0.0184
LEU 204 0.0180
ALA 205 0.0185
ARG 206 0.0156
ALA 207 0.0138
ARG 208 0.0154
GLU 209 0.0142
LEU 210 0.0116
GLU 211 0.0124
GLU 212 0.0141
ALA 213 0.0123
ILE 214 0.0108
LEU 215 0.0125
GLU 216 0.0136
LEU 217 0.0118
GLY 218 0.0108
GLU 219 0.0090
ASN 220 0.0082
ARG 221 0.0084
VAL 222 0.0072
ALA 223 0.0050
ALA 224 0.0047
PHE 225 0.0054
ILE 226 0.0042
ALA 227 0.0046
GLU 228 0.0040
PRO 229 0.0060
VAL 230 0.0054
GLN 231 0.0048
GLY 232 0.0030
ALA 233 0.0037
GLY 234 0.0073
GLY 235 0.0063
VAL 236 0.0057
ILE 237 0.0085
VAL 238 0.0099
ALA 239 0.0123
PRO 240 0.0161
ASP 241 0.0168
SER 242 0.0180
TYR 243 0.0146
TRP 244 0.0114
PRO 245 0.0136
GLU 246 0.0141
ILE 247 0.0113
GLN 248 0.0111
ARG 249 0.0130
ILE 250 0.0120
CYS 251 0.0094
ASP 252 0.0105
LYS 253 0.0116
TYR 254 0.0090
ASP 255 0.0069
ILE 256 0.0059
LEU 257 0.0043
LEU 258 0.0047
ILE 259 0.0039
ALA 260 0.0039
ASP 261 0.0032
GLU 262 0.0034
VAL 263 0.0030
ILE 264 0.0030
CYS 265 0.0045
GLY 266 0.0046
PHE 267 0.0057
GLY 268 0.0068
ARG 269 0.0060
THR 270 0.0071
GLY 271 0.0087
ASN 272 0.0086
TRP 273 0.0075
PHE 274 0.0065
GLY 275 0.0064
THR 276 0.0072
GLN 277 0.0085
THR 278 0.0086
MET 279 0.0097
GLY 280 0.0108
ILE 281 0.0089
ARG 282 0.0077
PRO 283 0.0052
HIS 284 0.0040
ILE 285 0.0034
MET 286 0.0033
THR 287 0.0029
ILE 288 0.0031
ALA 289 0.0030
LYS 290 0.0036
GLY 291 0.0043
LEU 292 0.0042
SER 293 0.0047
SER 294 0.0053
GLY 295 0.0047
TYR 296 0.0053
ALA 297 0.0041
PRO 298 0.0029
ILE 299 0.0029
GLY 300 0.0026
GLY 301 0.0024
SER 302 0.0026
ILE 303 0.0032
VAL 304 0.0033
CYS 305 0.0041
ASP 306 0.0044
GLU 307 0.0050
VAL 308 0.0044
ALA 309 0.0038
HIS 310 0.0048
VAL 311 0.0054
ILE 312 0.0045
GLY 313 0.0046
LYS 314 0.0058
ASP 315 0.0053
GLU 316 0.0046
PHE 317 0.0038
ASN 318 0.0033
HIS 319 0.0025
GLY 320 0.0024
TYR 321 0.0019
THR 322 0.0021
TYR 323 0.0020
SER 324 0.0023
GLY 325 0.0028
HIS 326 0.0022
PRO 327 0.0027
VAL 328 0.0021
ALA 329 0.0026
ALA 330 0.0024
ALA 331 0.0029
VAL 332 0.0037
ALA 333 0.0038
LEU 334 0.0045
GLU 335 0.0058
ASN 336 0.0057
LEU 337 0.0058
ARG 338 0.0070
ILE 339 0.0087
LEU 340 0.0082
GLU 341 0.0090
GLU 342 0.0103
GLU 343 0.0108
ASN 344 0.0124
ILE 345 0.0112
LEU 346 0.0112
ASP 347 0.0136
HIS 348 0.0134
VAL 349 0.0119
ARG 350 0.0136
ASN 351 0.0158
VAL 352 0.0153
ALA 353 0.0129
ALA 354 0.0123
PRO 355 0.0147
TYR 356 0.0137
LEU 357 0.0104
LYS 358 0.0112
GLU 359 0.0134
LYS 360 0.0103
TRP 361 0.0081
GLU 362 0.0106
ALA 363 0.0100
LEU 364 0.0079
THR 365 0.0114
ASP 366 0.0108
HIS 367 0.0075
PRO 368 0.0103
LEU 369 0.0112
VAL 370 0.0106
GLY 371 0.0147
GLU 372 0.0137
ALA 373 0.0106
LYS 374 0.0093
ILE 375 0.0085
VAL 376 0.0096
GLY 377 0.0099
MET 378 0.0076
MET 379 0.0049
ALA 380 0.0051
SER 381 0.0060
ILE 382 0.0077
ALA 383 0.0112
LEU 384 0.0132
THR 385 0.0181
PRO 386 0.0211
ASN 387 0.0236
LYS 388 0.0223
ALA 389 0.0286
SER 390 0.0301
ARG 391 0.0250
ALA 392 0.0264
LYS 393 0.0249
PHE 394 0.0254
ALA 395 0.0309
SER 396 0.0298
GLU 397 0.0297
PRO 398 0.0244
GLY 399 0.0187
THR 400 0.0207
ILE 401 0.0162
GLY 402 0.0132
TYR 403 0.0162
ILE 404 0.0151
CYS 405 0.0105
ARG 406 0.0110
GLU 407 0.0152
ARG 408 0.0132
CYS 409 0.0106
PHE 410 0.0132
ALA 411 0.0154
ASN 412 0.0138
ASN 413 0.0143
LEU 414 0.0106
ILE 415 0.0095
MET 416 0.0060
ARG 417 0.0066
HIS 418 0.0080
VAL 419 0.0110
GLY 420 0.0150
ASP 421 0.0138
ARG 422 0.0099
MET 423 0.0060
ILE 424 0.0032
ILE 425 0.0031
SER 426 0.0040
PRO 427 0.0064
PRO 428 0.0085
LEU 429 0.0089
VAL 430 0.0114
ILE 431 0.0113
THR 432 0.0139
PRO 433 0.0145
ALA 434 0.0155
GLU 435 0.0130
ILE 436 0.0107
ASP 437 0.0118
GLU 438 0.0118
MET 439 0.0093
PHE 440 0.0078
VAL 441 0.0096
ARG 442 0.0091
ILE 443 0.0054
ARG 444 0.0048
LYS 445 0.0082
SER 446 0.0086
LEU 447 0.0059
ASP 448 0.0065
GLU 449 0.0113
ALA 450 0.0122
GLN 451 0.0115
ALA 452 0.0136
GLU 453 0.0179
ILE 454 0.0189
GLU 455 0.0194
LYS 456 0.0227
GLN 457 0.0266
GLY 458 0.0277
LEU 459 0.0256
MET 460 0.0231
LYS 461 0.0281
SER 462 0.0298
GLU 463 0.0337

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 9 ---

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