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 65 ---

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 = 0.0421
ILE 4 0.0148
THR 5 0.0199
ASN 6 0.0218
HIS 7 0.0288
MET 8 0.0169
PRO 9 0.0235
THR 10 0.0200
ALA 11 0.0268
GLU 12 0.0189
LEU 13 0.0077
GLN 14 0.0109
ALA 15 0.0181
LEU 16 0.0184
ASP 17 0.0158
ALA 18 0.0201
ALA 19 0.0176
HIS 20 0.0161
HIS 21 0.0129
LEU 22 0.0090
HIS 23 0.0068
PRO 24 0.0073
PHE 25 0.0043
SER 26 0.0041
ALA 27 0.0061
ASN 28 0.0082
ASN 29 0.0154
ALA 30 0.0210
LEU 31 0.0129
GLY 32 0.0237
GLU 33 0.0357
GLU 34 0.0164
GLY 35 0.0123
THR 36 0.0066
ARG 37 0.0042
VAL 38 0.0031
ILE 39 0.0062
THR 40 0.0077
ARG 41 0.0083
ALA 42 0.0078
ARG 43 0.0102
GLY 44 0.0079
VAL 45 0.0049
TRP 46 0.0048
LEU 47 0.0042
ASN 48 0.0047
ASP 49 0.0075
SER 50 0.0177
GLU 51 0.0203
GLY 52 0.0195
GLU 53 0.0101
GLU 54 0.0060
ILE 55 0.0052
LEU 56 0.0062
ASP 57 0.0051
ALA 58 0.0061
MET 59 0.0018
ALA 60 0.0008
GLY 61 0.0008
LEU 62 0.0013
TRP 63 0.0023
CYS 64 0.0066
VAL 65 0.0057
ASN 66 0.0049
ILE 67 0.0044
GLY 68 0.0042
TYR 69 0.0087
GLY 70 0.0119
ARG 71 0.0116
ASP 72 0.0157
GLU 73 0.0154
LEU 74 0.0144
ALA 75 0.0154
GLU 76 0.0155
VAL 77 0.0152
ALA 78 0.0157
ALA 79 0.0116
ARG 80 0.0107
GLN 81 0.0105
MET 82 0.0098
ARG 83 0.0079
GLU 84 0.0055
LEU 85 0.0047
PRO 86 0.0052
TYR 87 0.0041
TYR 88 0.0032
ASN 89 0.0030
THR 90 0.0032
PHE 91 0.0032
PHE 92 0.0050
LYS 93 0.0059
THR 94 0.0063
THR 95 0.0062
HIS 96 0.0066
VAL 97 0.0067
PRO 98 0.0062
ALA 99 0.0099
ILE 100 0.0097
ALA 101 0.0100
LEU 102 0.0092
ALA 103 0.0079
GLN 104 0.0107
LYS 105 0.0121
LEU 106 0.0120
ALA 107 0.0100
GLU 108 0.0105
LEU 109 0.0167
ALA 110 0.0131
PRO 111 0.0143
GLY 112 0.0132
ASP 113 0.0090
LEU 114 0.0050
ASN 115 0.0023
HIS 116 0.0016
VAL 117 0.0040
PHE 118 0.0056
PHE 119 0.0058
ALA 120 0.0069
GLY 121 0.0093
GLY 122 0.0104
GLY 123 0.0106
SER 124 0.0085
GLU 125 0.0079
ALA 126 0.0075
ASN 127 0.0078
ASP 128 0.0075
THR 129 0.0053
ASN 130 0.0060
ILE 131 0.0065
ARG 132 0.0055
MET 133 0.0053
VAL 134 0.0057
ARG 135 0.0032
THR 136 0.0056
TYR 137 0.0042
TRP 138 0.0007
GLN 139 0.0040
ASN 140 0.0065
LYS 141 0.0023
GLY 142 0.0062
GLN 143 0.0085
PRO 144 0.0126
GLU 145 0.0142
LYS 146 0.0093
THR 147 0.0047
VAL 148 0.0067
ILE 149 0.0062
ILE 150 0.0062
SER 151 0.0063
ARG 152 0.0064
LYS 153 0.0066
ASN 154 0.0040
ALA 155 0.0031
TYR 156 0.0034
HIS 157 0.0039
GLY 158 0.0076
SER 159 0.0110
THR 160 0.0113
VAL 161 0.0112
ALA 162 0.0113
SER 163 0.0112
SER 164 0.0099
ALA 165 0.0079
LEU 166 0.0051
GLY 167 0.0057
GLY 168 0.0040
MET 169 0.0069
ALA 170 0.0079
GLY 171 0.0089
MET 172 0.0105
HIS 173 0.0112
ALA 174 0.0095
GLN 175 0.0095
SER 176 0.0108
GLY 177 0.0112
LEU 178 0.0124
ILE 179 0.0102
PRO 180 0.0071
ASP 181 0.0046
VAL 182 0.0052
HIS 183 0.0079
HIS 184 0.0080
ILE 185 0.0070
ASN 186 0.0063
GLN 187 0.0057
PRO 188 0.0051
ASN 189 0.0053
TRP 190 0.0106
TRP 191 0.0123
ALA 192 0.0104
GLU 193 0.0099
GLY 194 0.0150
GLY 195 0.0275
ASP 196 0.0232
MET 197 0.0099
ASP 198 0.0295
PRO 199 0.0253
GLU 200 0.0295
GLU 201 0.0281
PHE 202 0.0137
GLY 203 0.0125
LEU 204 0.0103
ALA 205 0.0110
ARG 206 0.0052
ALA 207 0.0066
ARG 208 0.0148
GLU 209 0.0124
LEU 210 0.0120
GLU 211 0.0119
GLU 212 0.0127
ALA 213 0.0130
ILE 214 0.0135
LEU 215 0.0166
GLU 216 0.0177
LEU 217 0.0138
GLY 218 0.0135
GLU 219 0.0173
ASN 220 0.0156
ARG 221 0.0123
VAL 222 0.0106
ALA 223 0.0064
ALA 224 0.0054
PHE 225 0.0053
ILE 226 0.0053
ALA 227 0.0053
GLU 228 0.0053
PRO 229 0.0038
VAL 230 0.0038
GLN 231 0.0039
GLY 232 0.0049
ALA 233 0.0065
GLY 234 0.0077
GLY 235 0.0072
VAL 236 0.0073
ILE 237 0.0076
VAL 238 0.0079
ALA 239 0.0074
PRO 240 0.0099
ASP 241 0.0128
SER 242 0.0110
TYR 243 0.0036
TRP 244 0.0051
PRO 245 0.0046
GLU 246 0.0048
ILE 247 0.0068
GLN 248 0.0069
ARG 249 0.0098
ILE 250 0.0098
CYS 251 0.0105
ASP 252 0.0106
LYS 253 0.0101
TYR 254 0.0105
ASP 255 0.0086
ILE 256 0.0083
LEU 257 0.0076
LEU 258 0.0091
ILE 259 0.0047
ALA 260 0.0053
ASP 261 0.0058
GLU 262 0.0065
VAL 263 0.0071
ILE 264 0.0096
CYS 265 0.0094
GLY 266 0.0109
PHE 267 0.0124
GLY 268 0.0119
ARG 269 0.0100
THR 270 0.0093
GLY 271 0.0104
ASN 272 0.0139
TRP 273 0.0162
PHE 274 0.0124
GLY 275 0.0110
THR 276 0.0106
GLN 277 0.0114
THR 278 0.0107
MET 279 0.0064
GLY 280 0.0079
ILE 281 0.0080
ARG 282 0.0096
PRO 283 0.0100
HIS 284 0.0069
ILE 285 0.0059
MET 286 0.0057
THR 287 0.0060
ILE 288 0.0057
ALA 289 0.0104
LYS 290 0.0092
GLY 291 0.0088
LEU 292 0.0098
SER 293 0.0095
SER 294 0.0091
GLY 295 0.0104
TYR 296 0.0108
ALA 297 0.0116
PRO 298 0.0122
ILE 299 0.0098
GLY 300 0.0090
GLY 301 0.0079
SER 302 0.0073
ILE 303 0.0054
VAL 304 0.0019
CYS 305 0.0072
ASP 306 0.0111
GLU 307 0.0136
VAL 308 0.0080
ALA 309 0.0102
HIS 310 0.0135
VAL 311 0.0138
ILE 312 0.0118
GLY 313 0.0142
LYS 314 0.0152
ASP 315 0.0170
GLU 316 0.0157
PHE 317 0.0110
ASN 318 0.0120
HIS 319 0.0039
GLY 320 0.0043
TYR 321 0.0044
THR 322 0.0038
TYR 323 0.0048
SER 324 0.0062
GLY 325 0.0067
HIS 326 0.0063
PRO 327 0.0066
VAL 328 0.0068
ALA 329 0.0110
ALA 330 0.0095
ALA 331 0.0096
VAL 332 0.0110
ALA 333 0.0105
LEU 334 0.0127
GLU 335 0.0111
ASN 336 0.0119
LEU 337 0.0115
ARG 338 0.0095
ILE 339 0.0100
LEU 340 0.0119
GLU 341 0.0136
GLU 342 0.0117
GLU 343 0.0101
ASN 344 0.0144
ILE 345 0.0139
LEU 346 0.0188
ASP 347 0.0176
HIS 348 0.0130
VAL 349 0.0134
ARG 350 0.0140
ASN 351 0.0137
VAL 352 0.0097
ALA 353 0.0070
ALA 354 0.0066
PRO 355 0.0064
TYR 356 0.0061
LEU 357 0.0077
LYS 358 0.0103
GLU 359 0.0151
LYS 360 0.0108
TRP 361 0.0115
GLU 362 0.0166
ALA 363 0.0154
LEU 364 0.0141
THR 365 0.0179
ASP 366 0.0179
HIS 367 0.0124
PRO 368 0.0131
LEU 369 0.0077
VAL 370 0.0110
GLY 371 0.0128
GLU 372 0.0160
ALA 373 0.0184
LYS 374 0.0128
ILE 375 0.0094
VAL 376 0.0072
GLY 377 0.0048
MET 378 0.0070
MET 379 0.0079
ALA 380 0.0088
SER 381 0.0101
ILE 382 0.0115
ALA 383 0.0127
LEU 384 0.0069
THR 385 0.0068
PRO 386 0.0102
ASN 387 0.0135
LYS 388 0.0139
ALA 389 0.0255
SER 390 0.0248
ARG 391 0.0141
ALA 392 0.0155
LYS 393 0.0163
PHE 394 0.0067
ALA 395 0.0086
SER 396 0.0122
GLU 397 0.0135
PRO 398 0.0112
GLY 399 0.0157
THR 400 0.0118
ILE 401 0.0051
GLY 402 0.0092
TYR 403 0.0157
ILE 404 0.0116
CYS 405 0.0091
ARG 406 0.0147
GLU 407 0.0179
ARG 408 0.0147
CYS 409 0.0131
PHE 410 0.0152
ALA 411 0.0166
ASN 412 0.0139
ASN 413 0.0130
LEU 414 0.0097
ILE 415 0.0107
MET 416 0.0101
ARG 417 0.0134
HIS 418 0.0149
VAL 419 0.0154
GLY 420 0.0142
ASP 421 0.0103
ARG 422 0.0114
MET 423 0.0096
ILE 424 0.0095
ILE 425 0.0068
SER 426 0.0043
PRO 427 0.0031
PRO 428 0.0030
LEU 429 0.0064
VAL 430 0.0065
ILE 431 0.0055
THR 432 0.0046
PRO 433 0.0033
ALA 434 0.0081
GLU 435 0.0057
ILE 436 0.0045
ASP 437 0.0066
GLU 438 0.0070
MET 439 0.0047
PHE 440 0.0046
VAL 441 0.0077
ARG 442 0.0083
ILE 443 0.0063
ARG 444 0.0047
LYS 445 0.0114
SER 446 0.0093
LEU 447 0.0023
ASP 448 0.0098
GLU 449 0.0110
ALA 450 0.0032
GLN 451 0.0086
ALA 452 0.0121
GLU 453 0.0068
ILE 454 0.0135
GLU 455 0.0277
LYS 456 0.0400
GLN 457 0.0355
GLY 458 0.0285
LEU 459 0.0073
MET 460 0.0054
LYS 461 0.0090
SER 462 0.0121
GLU 463 0.0165
GLY 464 0.0421
HIS 465 0.0237
HIS 466 0.0264
HIS 467 0.0216
ILE 4 0.0157
THR 5 0.0174
ASN 6 0.0145
HIS 7 0.0220
MET 8 0.0159
PRO 9 0.0176
THR 10 0.0118
ALA 11 0.0138
GLU 12 0.0053
LEU 13 0.0021
GLN 14 0.0089
ALA 15 0.0103
LEU 16 0.0117
ASP 17 0.0132
ALA 18 0.0152
ALA 19 0.0086
HIS 20 0.0076
HIS 21 0.0086
LEU 22 0.0074
HIS 23 0.0092
PRO 24 0.0090
PHE 25 0.0097
SER 26 0.0112
ALA 27 0.0119
ASN 28 0.0102
ASN 29 0.0135
ALA 30 0.0166
LEU 31 0.0146
GLY 32 0.0223
GLU 33 0.0298
GLU 34 0.0139
GLY 35 0.0118
THR 36 0.0081
ARG 37 0.0051
VAL 38 0.0067
ILE 39 0.0022
THR 40 0.0024
ARG 41 0.0022
ALA 42 0.0020
ARG 43 0.0019
GLY 44 0.0053
VAL 45 0.0046
TRP 46 0.0047
LEU 47 0.0045
ASN 48 0.0047
ASP 49 0.0022
SER 50 0.0066
GLU 51 0.0096
GLY 52 0.0088
GLU 53 0.0034
GLU 54 0.0047
ILE 55 0.0043
LEU 56 0.0046
ASP 57 0.0048
ALA 58 0.0044
MET 59 0.0018
ALA 60 0.0015
GLY 61 0.0031
LEU 62 0.0029
TRP 63 0.0014
CYS 64 0.0058
VAL 65 0.0056
ASN 66 0.0056
ILE 67 0.0058
GLY 68 0.0056
TYR 69 0.0043
GLY 70 0.0050
ARG 71 0.0089
ASP 72 0.0098
GLU 73 0.0139
LEU 74 0.0132
ALA 75 0.0130
GLU 76 0.0113
VAL 77 0.0131
ALA 78 0.0155
ALA 79 0.0175
ARG 80 0.0162
GLN 81 0.0147
MET 82 0.0152
ARG 83 0.0152
GLU 84 0.0129
LEU 85 0.0106
PRO 86 0.0107
TYR 87 0.0089
TYR 88 0.0074
ASN 89 0.0052
THR 90 0.0042
PHE 91 0.0041
PHE 92 0.0034
LYS 93 0.0038
THR 94 0.0026
THR 95 0.0031
HIS 96 0.0045
VAL 97 0.0060
PRO 98 0.0053
ALA 99 0.0100
ILE 100 0.0117
ALA 101 0.0132
LEU 102 0.0114
ALA 103 0.0111
GLN 104 0.0179
LYS 105 0.0145
LEU 106 0.0114
ALA 107 0.0148
GLU 108 0.0153
LEU 109 0.0131
ALA 110 0.0141
PRO 111 0.0168
GLY 112 0.0217
ASP 113 0.0240
LEU 114 0.0128
ASN 115 0.0154
HIS 116 0.0126
VAL 117 0.0095
PHE 118 0.0074
PHE 119 0.0047
ALA 120 0.0059
GLY 121 0.0091
GLY 122 0.0085
GLY 123 0.0072
SER 124 0.0074
GLU 125 0.0086
ALA 126 0.0074
ASN 127 0.0067
ASP 128 0.0084
THR 129 0.0079
ASN 130 0.0058
ILE 131 0.0068
ARG 132 0.0070
MET 133 0.0049
VAL 134 0.0047
ARG 135 0.0055
THR 136 0.0051
TYR 137 0.0040
TRP 138 0.0045
GLN 139 0.0069
ASN 140 0.0059
LYS 141 0.0084
GLY 142 0.0105
GLN 143 0.0102
PRO 144 0.0068
GLU 145 0.0076
LYS 146 0.0037
THR 147 0.0055
VAL 148 0.0067
ILE 149 0.0073
ILE 150 0.0054
SER 151 0.0039
ARG 152 0.0042
LYS 153 0.0062
ASN 154 0.0065
ALA 155 0.0046
TYR 156 0.0040
HIS 157 0.0047
GLY 158 0.0053
SER 159 0.0066
THR 160 0.0096
VAL 161 0.0105
ALA 162 0.0117
SER 163 0.0091
SER 164 0.0075
ALA 165 0.0107
LEU 166 0.0077
GLY 167 0.0048
GLY 168 0.0081
MET 169 0.0117
ALA 170 0.0176
GLY 171 0.0159
MET 172 0.0105
HIS 173 0.0157
ALA 174 0.0150
GLN 175 0.0107
SER 176 0.0140
GLY 177 0.0119
LEU 178 0.0173
ILE 179 0.0129
PRO 180 0.0140
ASP 181 0.0127
VAL 182 0.0101
HIS 183 0.0093
HIS 184 0.0085
ILE 185 0.0082
ASN 186 0.0081
GLN 187 0.0078
PRO 188 0.0075
ASN 189 0.0125
TRP 190 0.0129
TRP 191 0.0126
ALA 192 0.0114
GLU 193 0.0112
GLY 194 0.0133
GLY 195 0.0128
ASP 196 0.0162
MET 197 0.0127
ASP 198 0.0161
PRO 199 0.0118
GLU 200 0.0082
GLU 201 0.0067
PHE 202 0.0052
GLY 203 0.0059
LEU 204 0.0027
ALA 205 0.0023
ARG 206 0.0048
ALA 207 0.0064
ARG 208 0.0063
GLU 209 0.0053
LEU 210 0.0064
GLU 211 0.0061
GLU 212 0.0060
ALA 213 0.0083
ILE 214 0.0076
LEU 215 0.0087
GLU 216 0.0085
LEU 217 0.0069
GLY 218 0.0074
GLU 219 0.0032
ASN 220 0.0032
ARG 221 0.0037
VAL 222 0.0039
ALA 223 0.0044
ALA 224 0.0050
PHE 225 0.0033
ILE 226 0.0026
ALA 227 0.0032
GLU 228 0.0047
PRO 229 0.0044
VAL 230 0.0049
GLN 231 0.0039
GLY 232 0.0040
ALA 233 0.0031
GLY 234 0.0032
GLY 235 0.0027
VAL 236 0.0038
ILE 237 0.0027
VAL 238 0.0034
ALA 239 0.0050
PRO 240 0.0039
ASP 241 0.0035
SER 242 0.0008
TYR 243 0.0021
TRP 244 0.0064
PRO 245 0.0075
GLU 246 0.0071
ILE 247 0.0074
GLN 248 0.0084
ARG 249 0.0115
ILE 250 0.0107
CYS 251 0.0117
ASP 252 0.0132
LYS 253 0.0128
TYR 254 0.0077
ASP 255 0.0063
ILE 256 0.0069
LEU 257 0.0073
LEU 258 0.0088
ILE 259 0.0058
ALA 260 0.0071
ASP 261 0.0053
GLU 262 0.0069
VAL 263 0.0052
ILE 264 0.0091
CYS 265 0.0093
GLY 266 0.0092
PHE 267 0.0098
GLY 268 0.0108
ARG 269 0.0095
THR 270 0.0088
GLY 271 0.0080
ASN 272 0.0095
TRP 273 0.0124
PHE 274 0.0112
GLY 275 0.0126
THR 276 0.0142
GLN 277 0.0141
THR 278 0.0150
MET 279 0.0149
GLY 280 0.0161
ILE 281 0.0153
ARG 282 0.0156
PRO 283 0.0149
HIS 284 0.0111
ILE 285 0.0081
MET 286 0.0065
THR 287 0.0033
ILE 288 0.0023
ALA 289 0.0041
LYS 290 0.0054
GLY 291 0.0064
LEU 292 0.0054
SER 293 0.0068
SER 294 0.0063
GLY 295 0.0066
TYR 296 0.0060
ALA 297 0.0052
PRO 298 0.0052
ILE 299 0.0069
GLY 300 0.0042
GLY 301 0.0028
SER 302 0.0018
ILE 303 0.0046
VAL 304 0.0104
CYS 305 0.0161
ASP 306 0.0206
GLU 307 0.0186
VAL 308 0.0118
ALA 309 0.0125
HIS 310 0.0140
VAL 311 0.0102
ILE 312 0.0080
GLY 313 0.0117
LYS 314 0.0108
ASP 315 0.0083
GLU 316 0.0056
PHE 317 0.0053
ASN 318 0.0073
HIS 319 0.0081
GLY 320 0.0084
TYR 321 0.0092
THR 322 0.0097
TYR 323 0.0098
SER 324 0.0094
GLY 325 0.0099
HIS 326 0.0098
PRO 327 0.0107
VAL 328 0.0125
ALA 329 0.0117
ALA 330 0.0096
ALA 331 0.0078
VAL 332 0.0092
ALA 333 0.0097
LEU 334 0.0147
GLU 335 0.0166
ASN 336 0.0157
LEU 337 0.0136
ARG 338 0.0146
ILE 339 0.0199
LEU 340 0.0180
GLU 341 0.0187
GLU 342 0.0204
GLU 343 0.0200
ASN 344 0.0200
ILE 345 0.0163
LEU 346 0.0166
ASP 347 0.0155
HIS 348 0.0099
VAL 349 0.0082
ARG 350 0.0072
ASN 351 0.0077
VAL 352 0.0050
ALA 353 0.0097
ALA 354 0.0150
PRO 355 0.0146
TYR 356 0.0161
LEU 357 0.0176
LYS 358 0.0173
GLU 359 0.0211
LYS 360 0.0169
TRP 361 0.0158
GLU 362 0.0173
ALA 363 0.0159
LEU 364 0.0134
THR 365 0.0155
ASP 366 0.0166
HIS 367 0.0103
PRO 368 0.0103
LEU 369 0.0024
VAL 370 0.0049
GLY 371 0.0039
GLU 372 0.0078
ALA 373 0.0121
LYS 374 0.0109
ILE 375 0.0096
VAL 376 0.0076
GLY 377 0.0076
MET 378 0.0101
MET 379 0.0071
ALA 380 0.0074
SER 381 0.0074
ILE 382 0.0079
ALA 383 0.0074
LEU 384 0.0075
THR 385 0.0080
PRO 386 0.0091
ASN 387 0.0124
LYS 388 0.0110
ALA 389 0.0186
SER 390 0.0205
ARG 391 0.0165
ALA 392 0.0160
LYS 393 0.0155
PHE 394 0.0060
ALA 395 0.0072
SER 396 0.0076
GLU 397 0.0069
PRO 398 0.0056
GLY 399 0.0103
THR 400 0.0066
ILE 401 0.0053
GLY 402 0.0079
TYR 403 0.0131
ILE 404 0.0113
CYS 405 0.0083
ARG 406 0.0118
GLU 407 0.0168
ARG 408 0.0154
CYS 409 0.0096
PHE 410 0.0127
ALA 411 0.0144
ASN 412 0.0110
ASN 413 0.0105
LEU 414 0.0062
ILE 415 0.0073
MET 416 0.0074
ARG 417 0.0090
HIS 418 0.0098
VAL 419 0.0084
GLY 420 0.0081
ASP 421 0.0059
ARG 422 0.0059
MET 423 0.0049
ILE 424 0.0082
ILE 425 0.0063
SER 426 0.0043
PRO 427 0.0039
PRO 428 0.0037
LEU 429 0.0082
VAL 430 0.0098
ILE 431 0.0112
THR 432 0.0131
PRO 433 0.0158
ALA 434 0.0160
GLU 435 0.0152
ILE 436 0.0151
ASP 437 0.0150
GLU 438 0.0141
MET 439 0.0090
PHE 440 0.0085
VAL 441 0.0076
ARG 442 0.0064
ILE 443 0.0061
ARG 444 0.0065
LYS 445 0.0128
SER 446 0.0116
LEU 447 0.0071
ASP 448 0.0156
GLU 449 0.0201
ALA 450 0.0127
GLN 451 0.0126
ALA 452 0.0160
GLU 453 0.0108
ILE 454 0.0081
GLU 455 0.0221
LYS 456 0.0196
GLN 457 0.0194
GLY 458 0.0296
LEU 459 0.0120
MET 460 0.0129
LYS 461 0.0123
SER 462 0.0141
GLU 463 0.0132

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 65 ---

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