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 12 ---

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 = 0.0381
ILE 4 0.0078
THR 5 0.0082
ASN 6 0.0083
HIS 7 0.0092
MET 8 0.0085
PRO 9 0.0090
THR 10 0.0080
ALA 11 0.0076
GLU 12 0.0078
LEU 13 0.0072
GLN 14 0.0060
ALA 15 0.0060
LEU 16 0.0062
ASP 17 0.0053
ALA 18 0.0045
ALA 19 0.0051
HIS 20 0.0047
HIS 21 0.0038
LEU 22 0.0024
HIS 23 0.0031
PRO 24 0.0041
PHE 25 0.0046
SER 26 0.0036
ALA 27 0.0030
ASN 28 0.0035
ASN 29 0.0042
ALA 30 0.0037
LEU 31 0.0043
GLY 32 0.0055
GLU 33 0.0058
GLU 34 0.0052
GLY 35 0.0056
THR 36 0.0058
ARG 37 0.0063
VAL 38 0.0067
ILE 39 0.0068
THR 40 0.0068
ARG 41 0.0066
ALA 42 0.0065
ARG 43 0.0066
GLY 44 0.0075
VAL 45 0.0072
TRP 46 0.0074
LEU 47 0.0071
ASN 48 0.0076
ASP 49 0.0080
SER 50 0.0082
GLU 51 0.0085
GLY 52 0.0085
GLU 53 0.0084
GLU 54 0.0086
ILE 55 0.0075
LEU 56 0.0074
ASP 57 0.0066
ALA 58 0.0066
MET 59 0.0054
ALA 60 0.0054
GLY 61 0.0048
LEU 62 0.0046
TRP 63 0.0052
CYS 64 0.0041
VAL 65 0.0043
ASN 66 0.0043
ILE 67 0.0043
GLY 68 0.0046
TYR 69 0.0044
GLY 70 0.0043
ARG 71 0.0038
ASP 72 0.0044
GLU 73 0.0041
LEU 74 0.0035
ALA 75 0.0035
GLU 76 0.0036
VAL 77 0.0036
ALA 78 0.0036
ALA 79 0.0040
ARG 80 0.0039
GLN 81 0.0040
MET 82 0.0036
ARG 83 0.0033
GLU 84 0.0047
LEU 85 0.0045
PRO 86 0.0043
TYR 87 0.0043
TYR 88 0.0044
ASN 89 0.0054
THR 90 0.0054
PHE 91 0.0054
PHE 92 0.0051
LYS 93 0.0050
THR 94 0.0053
THR 95 0.0053
HIS 96 0.0056
VAL 97 0.0057
PRO 98 0.0055
ALA 99 0.0053
ILE 100 0.0052
ALA 101 0.0059
LEU 102 0.0051
ALA 103 0.0041
GLN 104 0.0054
LYS 105 0.0058
LEU 106 0.0046
ALA 107 0.0046
GLU 108 0.0058
LEU 109 0.0068
ALA 110 0.0055
PRO 111 0.0069
GLY 112 0.0084
ASP 113 0.0081
LEU 114 0.0060
ASN 115 0.0062
HIS 116 0.0044
VAL 117 0.0038
PHE 118 0.0031
PHE 119 0.0039
ALA 120 0.0042
GLY 121 0.0048
GLY 122 0.0042
GLY 123 0.0036
SER 124 0.0046
GLU 125 0.0049
ALA 126 0.0040
ASN 127 0.0037
ASP 128 0.0046
THR 129 0.0038
ASN 130 0.0022
ILE 131 0.0043
ARG 132 0.0043
MET 133 0.0021
VAL 134 0.0050
ARG 135 0.0079
THR 136 0.0058
TYR 137 0.0055
TRP 138 0.0098
GLN 139 0.0103
ASN 140 0.0066
LYS 141 0.0110
GLY 142 0.0137
GLN 143 0.0163
PRO 144 0.0183
GLU 145 0.0223
LYS 146 0.0181
THR 147 0.0161
VAL 148 0.0166
ILE 149 0.0120
ILE 150 0.0123
SER 151 0.0088
ARG 152 0.0086
LYS 153 0.0103
ASN 154 0.0067
ALA 155 0.0052
TYR 156 0.0055
HIS 157 0.0045
GLY 158 0.0060
SER 159 0.0063
THR 160 0.0063
VAL 161 0.0064
ALA 162 0.0060
SER 163 0.0058
SER 164 0.0076
ALA 165 0.0074
LEU 166 0.0061
GLY 167 0.0071
GLY 168 0.0083
MET 169 0.0077
ALA 170 0.0079
GLY 171 0.0078
MET 172 0.0069
HIS 173 0.0066
ALA 174 0.0066
GLN 175 0.0071
SER 176 0.0068
GLY 177 0.0063
LEU 178 0.0057
ILE 179 0.0138
PRO 180 0.0146
ASP 181 0.0128
VAL 182 0.0110
HIS 183 0.0139
HIS 184 0.0139
ILE 185 0.0147
ASN 186 0.0132
GLN 187 0.0081
PRO 188 0.0071
ASN 189 0.0038
TRP 190 0.0036
TRP 191 0.0068
ALA 192 0.0098
GLU 193 0.0094
GLY 194 0.0091
GLY 195 0.0149
ASP 196 0.0149
MET 197 0.0173
ASP 198 0.0186
PRO 199 0.0159
GLU 200 0.0234
GLU 201 0.0256
PHE 202 0.0182
GLY 203 0.0178
LEU 204 0.0246
ALA 205 0.0246
ARG 206 0.0185
ALA 207 0.0208
ARG 208 0.0277
GLU 209 0.0251
LEU 210 0.0235
GLU 211 0.0295
GLU 212 0.0319
ALA 213 0.0286
ILE 214 0.0295
LEU 215 0.0356
GLU 216 0.0364
LEU 217 0.0327
GLY 218 0.0341
GLU 219 0.0284
ASN 220 0.0273
ARG 221 0.0252
VAL 222 0.0212
ALA 223 0.0152
ALA 224 0.0121
PHE 225 0.0110
ILE 226 0.0063
ALA 227 0.0043
GLU 228 0.0021
PRO 229 0.0032
VAL 230 0.0025
GLN 231 0.0026
GLY 232 0.0052
ALA 233 0.0069
GLY 234 0.0071
GLY 235 0.0077
VAL 236 0.0068
ILE 237 0.0047
VAL 238 0.0039
ALA 239 0.0075
PRO 240 0.0131
ASP 241 0.0199
SER 242 0.0225
TYR 243 0.0175
TRP 244 0.0164
PRO 245 0.0231
GLU 246 0.0240
ILE 247 0.0193
GLN 248 0.0211
ARG 249 0.0285
ILE 250 0.0272
CYS 251 0.0228
ASP 252 0.0274
LYS 253 0.0317
TYR 254 0.0281
ASP 255 0.0240
ILE 256 0.0184
LEU 257 0.0123
LEU 258 0.0109
ILE 259 0.0044
ALA 260 0.0032
ASP 261 0.0008
GLU 262 0.0019
VAL 263 0.0031
ILE 264 0.0030
CYS 265 0.0025
GLY 266 0.0028
PHE 267 0.0034
GLY 268 0.0032
ARG 269 0.0032
THR 270 0.0017
GLY 271 0.0021
ASN 272 0.0025
TRP 273 0.0033
PHE 274 0.0045
GLY 275 0.0037
THR 276 0.0044
GLN 277 0.0062
THR 278 0.0060
MET 279 0.0104
GLY 280 0.0153
ILE 281 0.0130
ARG 282 0.0140
PRO 283 0.0091
HIS 284 0.0078
ILE 285 0.0046
MET 286 0.0030
THR 287 0.0008
ILE 288 0.0037
ALA 289 0.0036
LYS 290 0.0034
GLY 291 0.0033
LEU 292 0.0036
SER 293 0.0037
SER 294 0.0041
GLY 295 0.0039
TYR 296 0.0038
ALA 297 0.0037
PRO 298 0.0036
ILE 299 0.0049
GLY 300 0.0034
GLY 301 0.0025
SER 302 0.0015
ILE 303 0.0024
VAL 304 0.0039
CYS 305 0.0065
ASP 306 0.0078
GLU 307 0.0080
VAL 308 0.0058
ALA 309 0.0048
HIS 310 0.0056
VAL 311 0.0042
ILE 312 0.0017
GLY 313 0.0029
LYS 314 0.0021
ASP 315 0.0027
GLU 316 0.0052
PHE 317 0.0047
ASN 318 0.0074
HIS 319 0.0057
GLY 320 0.0053
TYR 321 0.0048
THR 322 0.0048
TYR 323 0.0047
SER 324 0.0043
GLY 325 0.0044
HIS 326 0.0043
PRO 327 0.0043
VAL 328 0.0042
ALA 329 0.0040
ALA 330 0.0037
ALA 331 0.0038
VAL 332 0.0040
ALA 333 0.0038
LEU 334 0.0034
GLU 335 0.0035
ASN 336 0.0034
LEU 337 0.0034
ARG 338 0.0034
ILE 339 0.0035
LEU 340 0.0032
GLU 341 0.0030
GLU 342 0.0034
GLU 343 0.0037
ASN 344 0.0036
ILE 345 0.0040
LEU 346 0.0028
ASP 347 0.0036
HIS 348 0.0051
VAL 349 0.0054
ARG 350 0.0056
ASN 351 0.0073
VAL 352 0.0089
ALA 353 0.0088
ALA 354 0.0089
PRO 355 0.0108
TYR 356 0.0113
LEU 357 0.0098
LYS 358 0.0102
GLU 359 0.0129
LYS 360 0.0119
TRP 361 0.0101
GLU 362 0.0113
ALA 363 0.0122
LEU 364 0.0111
THR 365 0.0117
ASP 366 0.0126
HIS 367 0.0100
PRO 368 0.0088
LEU 369 0.0079
VAL 370 0.0087
GLY 371 0.0102
GLU 372 0.0105
ALA 373 0.0098
LYS 374 0.0068
ILE 375 0.0065
VAL 376 0.0066
GLY 377 0.0065
MET 378 0.0056
MET 379 0.0066
ALA 380 0.0071
SER 381 0.0070
ILE 382 0.0076
ALA 383 0.0078
LEU 384 0.0086
THR 385 0.0100
PRO 386 0.0097
ASN 387 0.0123
LYS 388 0.0137
ALA 389 0.0162
SER 390 0.0152
ARG 391 0.0142
ALA 392 0.0141
LYS 393 0.0132
PHE 394 0.0145
ALA 395 0.0187
SER 396 0.0177
GLU 397 0.0190
PRO 398 0.0152
GLY 399 0.0121
THR 400 0.0124
ILE 401 0.0093
GLY 402 0.0082
TYR 403 0.0091
ILE 404 0.0093
CYS 405 0.0076
ARG 406 0.0075
GLU 407 0.0086
ARG 408 0.0083
CYS 409 0.0071
PHE 410 0.0074
ALA 411 0.0082
ASN 412 0.0081
ASN 413 0.0078
LEU 414 0.0069
ILE 415 0.0062
MET 416 0.0063
ARG 417 0.0066
HIS 418 0.0075
VAL 419 0.0083
GLY 420 0.0089
ASP 421 0.0080
ARG 422 0.0080
MET 423 0.0068
ILE 424 0.0059
ILE 425 0.0060
SER 426 0.0062
PRO 427 0.0063
PRO 428 0.0065
LEU 429 0.0053
VAL 430 0.0065
ILE 431 0.0081
THR 432 0.0098
PRO 433 0.0113
ALA 434 0.0119
GLU 435 0.0106
ILE 436 0.0102
ASP 437 0.0113
GLU 438 0.0109
MET 439 0.0096
PHE 440 0.0099
VAL 441 0.0104
ARG 442 0.0092
ILE 443 0.0084
ARG 444 0.0096
LYS 445 0.0099
SER 446 0.0083
LEU 447 0.0076
ASP 448 0.0083
GLU 449 0.0097
ALA 450 0.0083
GLN 451 0.0079
ALA 452 0.0106
GLU 453 0.0123
ILE 454 0.0119
GLU 455 0.0124
LYS 456 0.0168
GLN 457 0.0183
GLY 458 0.0173
LEU 459 0.0146
MET 460 0.0107
LYS 461 0.0150
SER 462 0.0176
GLU 463 0.0229
GLY 464 0.0347
HIS 465 0.0312
HIS 466 0.0308
HIS 467 0.0381
ILE 4 0.0074
THR 5 0.0078
ASN 6 0.0081
HIS 7 0.0087
MET 8 0.0083
PRO 9 0.0087
THR 10 0.0081
ALA 11 0.0079
GLU 12 0.0078
LEU 13 0.0074
GLN 14 0.0067
ALA 15 0.0064
LEU 16 0.0065
ASP 17 0.0061
ALA 18 0.0054
ALA 19 0.0053
HIS 20 0.0051
HIS 21 0.0048
LEU 22 0.0035
HIS 23 0.0044
PRO 24 0.0051
PHE 25 0.0056
SER 26 0.0052
ALA 27 0.0044
ASN 28 0.0048
ASN 29 0.0046
ALA 30 0.0050
LEU 31 0.0055
GLY 32 0.0058
GLU 33 0.0061
GLU 34 0.0052
GLY 35 0.0055
THR 36 0.0062
ARG 37 0.0064
VAL 38 0.0068
ILE 39 0.0064
THR 40 0.0064
ARG 41 0.0064
ALA 42 0.0064
ARG 43 0.0065
GLY 44 0.0073
VAL 45 0.0069
TRP 46 0.0070
LEU 47 0.0066
ASN 48 0.0071
ASP 49 0.0077
SER 50 0.0077
GLU 51 0.0078
GLY 52 0.0074
GLU 53 0.0076
GLU 54 0.0082
ILE 55 0.0069
LEU 56 0.0066
ASP 57 0.0059
ALA 58 0.0060
MET 59 0.0050
ALA 60 0.0052
GLY 61 0.0040
LEU 62 0.0041
TRP 63 0.0053
CYS 64 0.0039
VAL 65 0.0041
ASN 66 0.0042
ILE 67 0.0044
GLY 68 0.0044
TYR 69 0.0040
GLY 70 0.0039
ARG 71 0.0034
ASP 72 0.0040
GLU 73 0.0037
LEU 74 0.0031
ALA 75 0.0031
GLU 76 0.0032
VAL 77 0.0034
ALA 78 0.0033
ALA 79 0.0041
ARG 80 0.0041
GLN 81 0.0042
MET 82 0.0038
ARG 83 0.0035
GLU 84 0.0052
LEU 85 0.0049
PRO 86 0.0045
TYR 87 0.0046
TYR 88 0.0048
ASN 89 0.0054
THR 90 0.0051
PHE 91 0.0052
PHE 92 0.0051
LYS 93 0.0049
THR 94 0.0049
THR 95 0.0050
HIS 96 0.0053
VAL 97 0.0055
PRO 98 0.0052
ALA 99 0.0043
ILE 100 0.0043
ALA 101 0.0053
LEU 102 0.0045
ALA 103 0.0034
GLN 104 0.0048
LYS 105 0.0054
LEU 106 0.0043
ALA 107 0.0045
GLU 108 0.0059
LEU 109 0.0069
ALA 110 0.0056
PRO 111 0.0070
GLY 112 0.0086
ASP 113 0.0085
LEU 114 0.0067
ASN 115 0.0066
HIS 116 0.0043
VAL 117 0.0028
PHE 118 0.0019
PHE 119 0.0029
ALA 120 0.0036
GLY 121 0.0044
GLY 122 0.0043
GLY 123 0.0040
SER 124 0.0052
GLU 125 0.0051
ALA 126 0.0040
ASN 127 0.0043
ASP 128 0.0050
THR 129 0.0038
ASN 130 0.0036
ILE 131 0.0057
ARG 132 0.0053
MET 133 0.0038
VAL 134 0.0078
ARG 135 0.0109
THR 136 0.0092
TYR 137 0.0094
TRP 138 0.0140
GLN 139 0.0147
ASN 140 0.0117
LYS 141 0.0163
GLY 142 0.0195
GLN 143 0.0215
PRO 144 0.0232
GLU 145 0.0268
LYS 146 0.0221
THR 147 0.0192
VAL 148 0.0191
ILE 149 0.0141
ILE 150 0.0130
SER 151 0.0088
ARG 152 0.0076
LYS 153 0.0096
ASN 154 0.0071
ALA 155 0.0057
TYR 156 0.0061
HIS 157 0.0053
GLY 158 0.0065
SER 159 0.0072
THR 160 0.0068
VAL 161 0.0070
ALA 162 0.0067
SER 163 0.0068
SER 164 0.0090
ALA 165 0.0093
LEU 166 0.0075
GLY 167 0.0082
GLY 168 0.0097
MET 169 0.0100
ALA 170 0.0110
GLY 171 0.0110
MET 172 0.0095
HIS 173 0.0097
ALA 174 0.0093
GLN 175 0.0087
SER 176 0.0082
GLY 177 0.0082
LEU 178 0.0084
ILE 179 0.0151
PRO 180 0.0168
ASP 181 0.0159
VAL 182 0.0133
HIS 183 0.0159
HIS 184 0.0137
ILE 185 0.0127
ASN 186 0.0096
GLN 187 0.0041
PRO 188 0.0021
ASN 189 0.0061
TRP 190 0.0075
TRP 191 0.0117
ALA 192 0.0110
GLU 193 0.0069
GLY 194 0.0030
GLY 195 0.0062
ASP 196 0.0028
MET 197 0.0060
ASP 198 0.0134
PRO 199 0.0131
GLU 200 0.0186
GLU 201 0.0175
PHE 202 0.0104
GLY 203 0.0129
LEU 204 0.0190
ALA 205 0.0174
ARG 206 0.0126
ALA 207 0.0168
ARG 208 0.0229
GLU 209 0.0210
LEU 210 0.0212
GLU 211 0.0279
GLU 212 0.0295
ALA 213 0.0274
ILE 214 0.0303
LEU 215 0.0369
GLU 216 0.0373
LEU 217 0.0346
GLY 218 0.0370
GLU 219 0.0315
ASN 220 0.0318
ARG 221 0.0288
VAL 222 0.0240
ALA 223 0.0183
ALA 224 0.0140
PHE 225 0.0118
ILE 226 0.0068
ALA 227 0.0038
GLU 228 0.0022
PRO 229 0.0048
VAL 230 0.0052
GLN 231 0.0048
GLY 232 0.0070
ALA 233 0.0078
GLY 234 0.0088
GLY 235 0.0099
VAL 236 0.0097
ILE 237 0.0083
VAL 238 0.0081
ALA 239 0.0082
PRO 240 0.0122
ASP 241 0.0186
SER 242 0.0193
TYR 243 0.0146
TRP 244 0.0152
PRO 245 0.0219
GLU 246 0.0220
ILE 247 0.0179
GLN 248 0.0209
ARG 249 0.0279
ILE 250 0.0267
CYS 251 0.0237
ASP 252 0.0288
LYS 253 0.0331
TYR 254 0.0301
ASP 255 0.0271
ILE 256 0.0210
LEU 257 0.0147
LEU 258 0.0121
ILE 259 0.0052
ALA 260 0.0032
ASP 261 0.0009
GLU 262 0.0020
VAL 263 0.0033
ILE 264 0.0036
CYS 265 0.0034
GLY 266 0.0034
PHE 267 0.0038
GLY 268 0.0041
ARG 269 0.0042
THR 270 0.0031
GLY 271 0.0036
ASN 272 0.0034
TRP 273 0.0038
PHE 274 0.0043
GLY 275 0.0038
THR 276 0.0039
GLN 277 0.0056
THR 278 0.0058
MET 279 0.0100
GLY 280 0.0147
ILE 281 0.0123
ARG 282 0.0139
PRO 283 0.0097
HIS 284 0.0093
ILE 285 0.0059
MET 286 0.0035
THR 287 0.0009
ILE 288 0.0032
ALA 289 0.0032
LYS 290 0.0031
GLY 291 0.0031
LEU 292 0.0031
SER 293 0.0032
SER 294 0.0038
GLY 295 0.0035
TYR 296 0.0034
ALA 297 0.0032
PRO 298 0.0032
ILE 299 0.0042
GLY 300 0.0027
GLY 301 0.0016
SER 302 0.0013
ILE 303 0.0022
VAL 304 0.0050
CYS 305 0.0080
ASP 306 0.0097
GLU 307 0.0107
VAL 308 0.0085
ALA 309 0.0065
HIS 310 0.0081
VAL 311 0.0082
ILE 312 0.0053
GLY 313 0.0042
LYS 314 0.0043
ASP 315 0.0031
GLU 316 0.0038
PHE 317 0.0040
ASN 318 0.0070
HIS 319 0.0050
GLY 320 0.0050
TYR 321 0.0049
THR 322 0.0050
TYR 323 0.0049
SER 324 0.0041
GLY 325 0.0041
HIS 326 0.0041
PRO 327 0.0040
VAL 328 0.0041
ALA 329 0.0035
ALA 330 0.0030
ALA 331 0.0031
VAL 332 0.0035
ALA 333 0.0033
LEU 334 0.0026
GLU 335 0.0029
ASN 336 0.0030
LEU 337 0.0029
ARG 338 0.0030
ILE 339 0.0036
LEU 340 0.0033
GLU 341 0.0032
GLU 342 0.0038
GLU 343 0.0043
ASN 344 0.0042
ILE 345 0.0046
LEU 346 0.0036
ASP 347 0.0046
HIS 348 0.0060
VAL 349 0.0062
ARG 350 0.0067
ASN 351 0.0086
VAL 352 0.0101
ALA 353 0.0094
ALA 354 0.0097
PRO 355 0.0120
TYR 356 0.0120
LEU 357 0.0100
LYS 358 0.0108
GLU 359 0.0134
LYS 360 0.0117
TRP 361 0.0098
GLU 362 0.0114
ALA 363 0.0120
LEU 364 0.0098
THR 365 0.0107
ASP 366 0.0110
HIS 367 0.0083
PRO 368 0.0071
LEU 369 0.0073
VAL 370 0.0082
GLY 371 0.0108
GLU 372 0.0118
ALA 373 0.0106
LYS 374 0.0092
ILE 375 0.0085
VAL 376 0.0088
GLY 377 0.0082
MET 378 0.0065
MET 379 0.0075
ALA 380 0.0080
SER 381 0.0080
ILE 382 0.0084
ALA 383 0.0093
LEU 384 0.0095
THR 385 0.0111
PRO 386 0.0108
ASN 387 0.0121
LYS 388 0.0131
ALA 389 0.0164
SER 390 0.0174
ARG 391 0.0161
ALA 392 0.0159
LYS 393 0.0159
PHE 394 0.0192
ALA 395 0.0248
SER 396 0.0259
GLU 397 0.0283
PRO 398 0.0239
GLY 399 0.0176
THR 400 0.0184
ILE 401 0.0142
GLY 402 0.0116
TYR 403 0.0129
ILE 404 0.0129
CYS 405 0.0100
ARG 406 0.0096
GLU 407 0.0113
ARG 408 0.0105
CYS 409 0.0075
PHE 410 0.0081
ALA 411 0.0098
ASN 412 0.0090
ASN 413 0.0082
LEU 414 0.0061
ILE 415 0.0055
MET 416 0.0061
ARG 417 0.0075
HIS 418 0.0094
VAL 419 0.0116
GLY 420 0.0129
ASP 421 0.0108
ARG 422 0.0098
MET 423 0.0075
ILE 424 0.0064
ILE 425 0.0060
SER 426 0.0063
PRO 427 0.0061
PRO 428 0.0065
LEU 429 0.0056
VAL 430 0.0067
ILE 431 0.0080
THR 432 0.0098
PRO 433 0.0114
ALA 434 0.0118
GLU 435 0.0100
ILE 436 0.0095
ASP 437 0.0106
GLU 438 0.0101
MET 439 0.0086
PHE 440 0.0087
VAL 441 0.0094
ARG 442 0.0083
ILE 443 0.0072
ARG 444 0.0088
LYS 445 0.0103
SER 446 0.0091
LEU 447 0.0079
ASP 448 0.0093
GLU 449 0.0123
ALA 450 0.0115
GLN 451 0.0112
ALA 452 0.0150
GLU 453 0.0174
ILE 454 0.0172
GLU 455 0.0176
LYS 456 0.0232
GLN 457 0.0254
GLY 458 0.0241
LEU 459 0.0204
MET 460 0.0153
LYS 461 0.0181
SER 462 0.0188
GLU 463 0.0243

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 12 ---

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elNémo has been relocated.
Some cleaning from time to time
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* 3hmu *

<R²> analysis for 2610161436481574127