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 99 ---

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 = 0.0508
ILE 4 0.0134
THR 5 0.0108
ASN 6 0.0113
HIS 7 0.0128
MET 8 0.0080
PRO 9 0.0186
THR 10 0.0104
ALA 11 0.0178
GLU 12 0.0214
LEU 13 0.0126
GLN 14 0.0062
ALA 15 0.0081
LEU 16 0.0097
ASP 17 0.0081
ALA 18 0.0080
ALA 19 0.0046
HIS 20 0.0047
HIS 21 0.0028
LEU 22 0.0035
HIS 23 0.0030
PRO 24 0.0039
PHE 25 0.0024
SER 26 0.0014
ALA 27 0.0011
ASN 28 0.0021
ASN 29 0.0062
ALA 30 0.0067
LEU 31 0.0035
GLY 32 0.0052
GLU 33 0.0092
GLU 34 0.0076
GLY 35 0.0077
THR 36 0.0073
ARG 37 0.0073
VAL 38 0.0074
ILE 39 0.0138
THR 40 0.0159
ARG 41 0.0135
ALA 42 0.0106
ARG 43 0.0127
GLY 44 0.0085
VAL 45 0.0055
TRP 46 0.0063
LEU 47 0.0078
ASN 48 0.0124
ASP 49 0.0119
SER 50 0.0061
GLU 51 0.0123
GLY 52 0.0151
GLU 53 0.0056
GLU 54 0.0075
ILE 55 0.0036
LEU 56 0.0039
ASP 57 0.0033
ALA 58 0.0069
MET 59 0.0062
ALA 60 0.0054
GLY 61 0.0031
LEU 62 0.0038
TRP 63 0.0058
CYS 64 0.0047
VAL 65 0.0030
ASN 66 0.0035
ILE 67 0.0034
GLY 68 0.0020
TYR 69 0.0052
GLY 70 0.0066
ARG 71 0.0082
ASP 72 0.0090
GLU 73 0.0119
LEU 74 0.0077
ALA 75 0.0084
GLU 76 0.0091
VAL 77 0.0085
ALA 78 0.0083
ALA 79 0.0063
ARG 80 0.0057
GLN 81 0.0030
MET 82 0.0049
ARG 83 0.0063
GLU 84 0.0036
LEU 85 0.0031
PRO 86 0.0039
TYR 87 0.0032
TYR 88 0.0021
ASN 89 0.0051
THR 90 0.0047
PHE 91 0.0052
PHE 92 0.0060
LYS 93 0.0057
THR 94 0.0103
THR 95 0.0084
HIS 96 0.0068
VAL 97 0.0050
PRO 98 0.0080
ALA 99 0.0070
ILE 100 0.0094
ALA 101 0.0088
LEU 102 0.0046
ALA 103 0.0047
GLN 104 0.0103
LYS 105 0.0075
LEU 106 0.0067
ALA 107 0.0112
GLU 108 0.0115
LEU 109 0.0078
ALA 110 0.0120
PRO 111 0.0178
GLY 112 0.0260
ASP 113 0.0300
LEU 114 0.0212
ASN 115 0.0192
HIS 116 0.0147
VAL 117 0.0103
PHE 118 0.0075
PHE 119 0.0049
ALA 120 0.0049
GLY 121 0.0046
GLY 122 0.0051
GLY 123 0.0058
SER 124 0.0076
GLU 125 0.0072
ALA 126 0.0075
ASN 127 0.0075
ASP 128 0.0069
THR 129 0.0085
ASN 130 0.0074
ILE 131 0.0069
ARG 132 0.0066
MET 133 0.0065
VAL 134 0.0105
ARG 135 0.0057
THR 136 0.0043
TYR 137 0.0057
TRP 138 0.0092
GLN 139 0.0100
ASN 140 0.0135
LYS 141 0.0190
GLY 142 0.0207
GLN 143 0.0177
PRO 144 0.0059
GLU 145 0.0027
LYS 146 0.0072
THR 147 0.0093
VAL 148 0.0106
ILE 149 0.0113
ILE 150 0.0100
SER 151 0.0077
ARG 152 0.0063
LYS 153 0.0061
ASN 154 0.0020
ALA 155 0.0013
TYR 156 0.0029
HIS 157 0.0040
GLY 158 0.0058
SER 159 0.0076
THR 160 0.0084
VAL 161 0.0088
ALA 162 0.0083
SER 163 0.0074
SER 164 0.0078
ALA 165 0.0056
LEU 166 0.0033
GLY 167 0.0039
GLY 168 0.0032
MET 169 0.0077
ALA 170 0.0104
GLY 171 0.0118
MET 172 0.0115
HIS 173 0.0119
ALA 174 0.0098
GLN 175 0.0099
SER 176 0.0103
GLY 177 0.0099
LEU 178 0.0102
ILE 179 0.0029
PRO 180 0.0054
ASP 181 0.0077
VAL 182 0.0095
HIS 183 0.0155
HIS 184 0.0108
ILE 185 0.0098
ASN 186 0.0065
GLN 187 0.0077
PRO 188 0.0104
ASN 189 0.0185
TRP 190 0.0161
TRP 191 0.0141
ALA 192 0.0158
GLU 193 0.0175
GLY 194 0.0284
GLY 195 0.0448
ASP 196 0.0400
MET 197 0.0109
ASP 198 0.0237
PRO 199 0.0211
GLU 200 0.0241
GLU 201 0.0242
PHE 202 0.0222
GLY 203 0.0270
LEU 204 0.0112
ALA 205 0.0128
ARG 206 0.0110
ALA 207 0.0150
ARG 208 0.0188
GLU 209 0.0215
LEU 210 0.0195
GLU 211 0.0139
GLU 212 0.0168
ALA 213 0.0192
ILE 214 0.0087
LEU 215 0.0276
GLU 216 0.0443
LEU 217 0.0318
GLY 218 0.0335
GLU 219 0.0165
ASN 220 0.0212
ARG 221 0.0108
VAL 222 0.0046
ALA 223 0.0151
ALA 224 0.0086
PHE 225 0.0085
ILE 226 0.0061
ALA 227 0.0055
GLU 228 0.0045
PRO 229 0.0044
VAL 230 0.0044
GLN 231 0.0043
GLY 232 0.0055
ALA 233 0.0060
GLY 234 0.0040
GLY 235 0.0061
VAL 236 0.0068
ILE 237 0.0041
VAL 238 0.0070
ALA 239 0.0168
PRO 240 0.0195
ASP 241 0.0168
SER 242 0.0137
TYR 243 0.0133
TRP 244 0.0083
PRO 245 0.0070
GLU 246 0.0081
ILE 247 0.0129
GLN 248 0.0140
ARG 249 0.0181
ILE 250 0.0167
CYS 251 0.0210
ASP 252 0.0212
LYS 253 0.0179
TYR 254 0.0143
ASP 255 0.0160
ILE 256 0.0156
LEU 257 0.0164
LEU 258 0.0158
ILE 259 0.0034
ALA 260 0.0027
ASP 261 0.0035
GLU 262 0.0033
VAL 263 0.0043
ILE 264 0.0025
CYS 265 0.0037
GLY 266 0.0040
PHE 267 0.0047
GLY 268 0.0053
ARG 269 0.0049
THR 270 0.0056
GLY 271 0.0062
ASN 272 0.0064
TRP 273 0.0060
PHE 274 0.0032
GLY 275 0.0007
THR 276 0.0009
GLN 277 0.0041
THR 278 0.0043
MET 279 0.0088
GLY 280 0.0119
ILE 281 0.0065
ARG 282 0.0038
PRO 283 0.0097
HIS 284 0.0115
ILE 285 0.0105
MET 286 0.0094
THR 287 0.0087
ILE 288 0.0078
ALA 289 0.0028
LYS 290 0.0025
GLY 291 0.0032
LEU 292 0.0035
SER 293 0.0033
SER 294 0.0030
GLY 295 0.0028
TYR 296 0.0025
ALA 297 0.0038
PRO 298 0.0045
ILE 299 0.0033
GLY 300 0.0054
GLY 301 0.0071
SER 302 0.0104
ILE 303 0.0121
VAL 304 0.0174
CYS 305 0.0208
ASP 306 0.0181
GLU 307 0.0108
VAL 308 0.0087
ALA 309 0.0152
HIS 310 0.0188
VAL 311 0.0151
ILE 312 0.0105
GLY 313 0.0234
LYS 314 0.0282
ASP 315 0.0243
GLU 316 0.0206
PHE 317 0.0149
ASN 318 0.0142
HIS 319 0.0087
GLY 320 0.0066
TYR 321 0.0041
THR 322 0.0016
TYR 323 0.0045
SER 324 0.0038
GLY 325 0.0026
HIS 326 0.0022
PRO 327 0.0014
VAL 328 0.0025
ALA 329 0.0031
ALA 330 0.0025
ALA 331 0.0027
VAL 332 0.0031
ALA 333 0.0026
LEU 334 0.0045
GLU 335 0.0038
ASN 336 0.0021
LEU 337 0.0019
ARG 338 0.0026
ILE 339 0.0048
LEU 340 0.0025
GLU 341 0.0022
GLU 342 0.0034
GLU 343 0.0040
ASN 344 0.0045
ILE 345 0.0032
LEU 346 0.0019
ASP 347 0.0018
HIS 348 0.0027
VAL 349 0.0007
ARG 350 0.0024
ASN 351 0.0048
VAL 352 0.0050
ALA 353 0.0028
ALA 354 0.0013
PRO 355 0.0018
TYR 356 0.0034
LEU 357 0.0035
LYS 358 0.0032
GLU 359 0.0018
LYS 360 0.0033
TRP 361 0.0044
GLU 362 0.0047
ALA 363 0.0057
LEU 364 0.0055
THR 365 0.0051
ASP 366 0.0052
HIS 367 0.0046
PRO 368 0.0039
LEU 369 0.0069
VAL 370 0.0062
GLY 371 0.0039
GLU 372 0.0071
ALA 373 0.0104
LYS 374 0.0090
ILE 375 0.0080
VAL 376 0.0075
GLY 377 0.0066
MET 378 0.0060
MET 379 0.0087
ALA 380 0.0092
SER 381 0.0092
ILE 382 0.0098
ALA 383 0.0096
LEU 384 0.0072
THR 385 0.0053
PRO 386 0.0121
ASN 387 0.0114
LYS 388 0.0077
ALA 389 0.0211
SER 390 0.0215
ARG 391 0.0149
ALA 392 0.0147
LYS 393 0.0113
PHE 394 0.0082
ALA 395 0.0115
SER 396 0.0144
GLU 397 0.0170
PRO 398 0.0146
GLY 399 0.0171
THR 400 0.0173
ILE 401 0.0150
GLY 402 0.0172
TYR 403 0.0212
ILE 404 0.0100
CYS 405 0.0095
ARG 406 0.0150
GLU 407 0.0119
ARG 408 0.0061
CYS 409 0.0081
PHE 410 0.0067
ALA 411 0.0029
ASN 412 0.0053
ASN 413 0.0063
LEU 414 0.0071
ILE 415 0.0098
MET 416 0.0120
ARG 417 0.0142
HIS 418 0.0163
VAL 419 0.0122
GLY 420 0.0111
ASP 421 0.0113
ARG 422 0.0115
MET 423 0.0150
ILE 424 0.0104
ILE 425 0.0090
SER 426 0.0083
PRO 427 0.0072
PRO 428 0.0070
LEU 429 0.0034
VAL 430 0.0030
ILE 431 0.0009
THR 432 0.0036
PRO 433 0.0058
ALA 434 0.0036
GLU 435 0.0042
ILE 436 0.0054
ASP 437 0.0046
GLU 438 0.0043
MET 439 0.0053
PHE 440 0.0058
VAL 441 0.0055
ARG 442 0.0058
ILE 443 0.0065
ARG 444 0.0082
LYS 445 0.0103
SER 446 0.0084
LEU 447 0.0054
ASP 448 0.0071
GLU 449 0.0138
ALA 450 0.0095
GLN 451 0.0065
ALA 452 0.0122
GLU 453 0.0146
ILE 454 0.0107
GLU 455 0.0161
LYS 456 0.0294
GLN 457 0.0293
GLY 458 0.0297
LEU 459 0.0046
MET 460 0.0047
LYS 461 0.0042
SER 462 0.0024
GLU 463 0.0021
GLY 464 0.0180
HIS 465 0.0133
HIS 466 0.0136
HIS 467 0.0069
ILE 4 0.0311
THR 5 0.0379
ASN 6 0.0429
HIS 7 0.0508
MET 8 0.0395
PRO 9 0.0092
THR 10 0.0271
ALA 11 0.0328
GLU 12 0.0188
LEU 13 0.0136
GLN 14 0.0239
ALA 15 0.0216
LEU 16 0.0153
ASP 17 0.0162
ALA 18 0.0175
ALA 19 0.0191
HIS 20 0.0117
HIS 21 0.0059
LEU 22 0.0049
HIS 23 0.0044
PRO 24 0.0108
PHE 25 0.0112
SER 26 0.0130
ALA 27 0.0160
ASN 28 0.0176
ASN 29 0.0148
ALA 30 0.0141
LEU 31 0.0158
GLY 32 0.0331
GLU 33 0.0387
GLU 34 0.0275
GLY 35 0.0211
THR 36 0.0199
ARG 37 0.0163
VAL 38 0.0135
ILE 39 0.0098
THR 40 0.0102
ARG 41 0.0112
ALA 42 0.0116
ARG 43 0.0124
GLY 44 0.0088
VAL 45 0.0081
TRP 46 0.0054
LEU 47 0.0049
ASN 48 0.0057
ASP 49 0.0134
SER 50 0.0172
GLU 51 0.0161
GLY 52 0.0297
GLU 53 0.0290
GLU 54 0.0062
ILE 55 0.0069
LEU 56 0.0079
ASP 57 0.0072
ALA 58 0.0111
MET 59 0.0055
ALA 60 0.0062
GLY 61 0.0050
LEU 62 0.0046
TRP 63 0.0066
CYS 64 0.0090
VAL 65 0.0091
ASN 66 0.0086
ILE 67 0.0085
GLY 68 0.0097
TYR 69 0.0073
GLY 70 0.0046
ARG 71 0.0068
ASP 72 0.0060
GLU 73 0.0100
LEU 74 0.0128
ALA 75 0.0106
GLU 76 0.0131
VAL 77 0.0127
ALA 78 0.0092
ALA 79 0.0127
ARG 80 0.0108
GLN 81 0.0039
MET 82 0.0047
ARG 83 0.0109
GLU 84 0.0101
LEU 85 0.0075
PRO 86 0.0047
TYR 87 0.0037
TYR 88 0.0059
ASN 89 0.0056
THR 90 0.0057
PHE 91 0.0051
PHE 92 0.0048
LYS 93 0.0051
THR 94 0.0076
THR 95 0.0071
HIS 96 0.0067
VAL 97 0.0072
PRO 98 0.0057
ALA 99 0.0022
ILE 100 0.0029
ALA 101 0.0019
LEU 102 0.0029
ALA 103 0.0035
GLN 104 0.0031
LYS 105 0.0057
LEU 106 0.0074
ALA 107 0.0073
GLU 108 0.0076
LEU 109 0.0079
ALA 110 0.0064
PRO 111 0.0062
GLY 112 0.0078
ASP 113 0.0090
LEU 114 0.0065
ASN 115 0.0084
HIS 116 0.0067
VAL 117 0.0054
PHE 118 0.0039
PHE 119 0.0042
ALA 120 0.0048
GLY 121 0.0064
GLY 122 0.0065
GLY 123 0.0060
SER 124 0.0066
GLU 125 0.0058
ALA 126 0.0064
ASN 127 0.0066
ASP 128 0.0057
THR 129 0.0053
ASN 130 0.0044
ILE 131 0.0051
ARG 132 0.0047
MET 133 0.0029
VAL 134 0.0034
ARG 135 0.0018
THR 136 0.0036
TYR 137 0.0044
TRP 138 0.0030
GLN 139 0.0047
ASN 140 0.0064
LYS 141 0.0057
GLY 142 0.0044
GLN 143 0.0034
PRO 144 0.0065
GLU 145 0.0075
LYS 146 0.0057
THR 147 0.0070
VAL 148 0.0100
ILE 149 0.0041
ILE 150 0.0040
SER 151 0.0043
ARG 152 0.0046
LYS 153 0.0047
ASN 154 0.0122
ALA 155 0.0103
TYR 156 0.0087
HIS 157 0.0078
GLY 158 0.0081
SER 159 0.0091
THR 160 0.0093
VAL 161 0.0090
ALA 162 0.0094
SER 163 0.0097
SER 164 0.0115
ALA 165 0.0100
LEU 166 0.0094
GLY 167 0.0126
GLY 168 0.0153
MET 169 0.0193
ALA 170 0.0232
GLY 171 0.0226
MET 172 0.0170
HIS 173 0.0179
ALA 174 0.0170
GLN 175 0.0138
SER 176 0.0133
GLY 177 0.0129
LEU 178 0.0182
ILE 179 0.0100
PRO 180 0.0074
ASP 181 0.0040
VAL 182 0.0040
HIS 183 0.0059
HIS 184 0.0050
ILE 185 0.0045
ASN 186 0.0041
GLN 187 0.0053
PRO 188 0.0059
ASN 189 0.0084
TRP 190 0.0049
TRP 191 0.0057
ALA 192 0.0065
GLU 193 0.0049
GLY 194 0.0073
GLY 195 0.0056
ASP 196 0.0059
MET 197 0.0073
ASP 198 0.0100
PRO 199 0.0083
GLU 200 0.0047
GLU 201 0.0079
PHE 202 0.0071
GLY 203 0.0032
LEU 204 0.0032
ALA 205 0.0039
ARG 206 0.0035
ALA 207 0.0024
ARG 208 0.0021
GLU 209 0.0093
LEU 210 0.0102
GLU 211 0.0066
GLU 212 0.0083
ALA 213 0.0119
ILE 214 0.0130
LEU 215 0.0114
GLU 216 0.0181
LEU 217 0.0167
GLY 218 0.0107
GLU 219 0.0075
ASN 220 0.0060
ARG 221 0.0095
VAL 222 0.0090
ALA 223 0.0070
ALA 224 0.0049
PHE 225 0.0030
ILE 226 0.0012
ALA 227 0.0027
GLU 228 0.0054
PRO 229 0.0075
VAL 230 0.0062
GLN 231 0.0050
GLY 232 0.0029
ALA 233 0.0022
GLY 234 0.0059
GLY 235 0.0055
VAL 236 0.0050
ILE 237 0.0046
VAL 238 0.0045
ALA 239 0.0078
PRO 240 0.0065
ASP 241 0.0091
SER 242 0.0080
TYR 243 0.0066
TRP 244 0.0123
PRO 245 0.0122
GLU 246 0.0115
ILE 247 0.0127
GLN 248 0.0140
ARG 249 0.0198
ILE 250 0.0155
CYS 251 0.0193
ASP 252 0.0218
LYS 253 0.0176
TYR 254 0.0096
ASP 255 0.0087
ILE 256 0.0074
LEU 257 0.0060
LEU 258 0.0060
ILE 259 0.0013
ALA 260 0.0030
ASP 261 0.0043
GLU 262 0.0059
VAL 263 0.0069
ILE 264 0.0051
CYS 265 0.0038
GLY 266 0.0039
PHE 267 0.0049
GLY 268 0.0054
ARG 269 0.0058
THR 270 0.0054
GLY 271 0.0066
ASN 272 0.0043
TRP 273 0.0028
PHE 274 0.0061
GLY 275 0.0080
THR 276 0.0061
GLN 277 0.0063
THR 278 0.0097
MET 279 0.0128
GLY 280 0.0124
ILE 281 0.0111
ARG 282 0.0098
PRO 283 0.0088
HIS 284 0.0023
ILE 285 0.0010
MET 286 0.0027
THR 287 0.0047
ILE 288 0.0071
ALA 289 0.0075
LYS 290 0.0080
GLY 291 0.0077
LEU 292 0.0067
SER 293 0.0067
SER 294 0.0086
GLY 295 0.0082
TYR 296 0.0063
ALA 297 0.0052
PRO 298 0.0065
ILE 299 0.0060
GLY 300 0.0058
GLY 301 0.0054
SER 302 0.0050
ILE 303 0.0041
VAL 304 0.0064
CYS 305 0.0071
ASP 306 0.0100
GLU 307 0.0097
VAL 308 0.0074
ALA 309 0.0088
HIS 310 0.0082
VAL 311 0.0058
ILE 312 0.0055
GLY 313 0.0065
LYS 314 0.0026
ASP 315 0.0024
GLU 316 0.0033
PHE 317 0.0051
ASN 318 0.0068
HIS 319 0.0030
GLY 320 0.0029
TYR 321 0.0032
THR 322 0.0033
TYR 323 0.0046
SER 324 0.0055
GLY 325 0.0045
HIS 326 0.0029
PRO 327 0.0024
VAL 328 0.0014
ALA 329 0.0037
ALA 330 0.0035
ALA 331 0.0038
VAL 332 0.0065
ALA 333 0.0080
LEU 334 0.0084
GLU 335 0.0109
ASN 336 0.0126
LEU 337 0.0125
ARG 338 0.0143
ILE 339 0.0149
LEU 340 0.0142
GLU 341 0.0144
GLU 342 0.0186
GLU 343 0.0215
ASN 344 0.0114
ILE 345 0.0096
LEU 346 0.0082
ASP 347 0.0110
HIS 348 0.0110
VAL 349 0.0049
ARG 350 0.0060
ASN 351 0.0079
VAL 352 0.0078
ALA 353 0.0060
ALA 354 0.0036
PRO 355 0.0057
TYR 356 0.0031
LEU 357 0.0044
LYS 358 0.0071
GLU 359 0.0060
LYS 360 0.0036
TRP 361 0.0063
GLU 362 0.0092
ALA 363 0.0081
LEU 364 0.0081
THR 365 0.0119
ASP 366 0.0103
HIS 367 0.0079
PRO 368 0.0101
LEU 369 0.0093
VAL 370 0.0106
GLY 371 0.0110
GLU 372 0.0125
ALA 373 0.0135
LYS 374 0.0093
ILE 375 0.0083
VAL 376 0.0067
GLY 377 0.0067
MET 378 0.0075
MET 379 0.0062
ALA 380 0.0067
SER 381 0.0074
ILE 382 0.0082
ALA 383 0.0085
LEU 384 0.0089
THR 385 0.0087
PRO 386 0.0077
ASN 387 0.0079
LYS 388 0.0088
ALA 389 0.0096
SER 390 0.0105
ARG 391 0.0098
ALA 392 0.0126
LYS 393 0.0141
PHE 394 0.0088
ALA 395 0.0029
SER 396 0.0060
GLU 397 0.0121
PRO 398 0.0099
GLY 399 0.0112
THR 400 0.0039
ILE 401 0.0073
GLY 402 0.0122
TYR 403 0.0100
ILE 404 0.0073
CYS 405 0.0119
ARG 406 0.0160
GLU 407 0.0140
ARG 408 0.0128
CYS 409 0.0197
PHE 410 0.0201
ALA 411 0.0195
ASN 412 0.0189
ASN 413 0.0193
LEU 414 0.0151
ILE 415 0.0132
MET 416 0.0124
ARG 417 0.0103
HIS 418 0.0091
VAL 419 0.0042
GLY 420 0.0034
ASP 421 0.0046
ARG 422 0.0057
MET 423 0.0061
ILE 424 0.0077
ILE 425 0.0069
SER 426 0.0071
PRO 427 0.0067
PRO 428 0.0074
LEU 429 0.0058
VAL 430 0.0081
ILE 431 0.0069
THR 432 0.0108
PRO 433 0.0136
ALA 434 0.0170
GLU 435 0.0126
ILE 436 0.0131
ASP 437 0.0180
GLU 438 0.0171
MET 439 0.0113
PHE 440 0.0129
VAL 441 0.0150
ARG 442 0.0142
ILE 443 0.0135
ARG 444 0.0061
LYS 445 0.0060
SER 446 0.0058
LEU 447 0.0050
ASP 448 0.0048
GLU 449 0.0073
ALA 450 0.0123
GLN 451 0.0158
ALA 452 0.0136
GLU 453 0.0131
ILE 454 0.0247
GLU 455 0.0252
LYS 456 0.0250
GLN 457 0.0268
GLY 458 0.0274
LEU 459 0.0164
MET 460 0.0126
LYS 461 0.0051
SER 462 0.0048
GLU 463 0.0093

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 99 ---

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