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 28 ---

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 = 0.0536
ILE 4 0.0257
THR 5 0.0305
ASN 6 0.0295
HIS 7 0.0384
MET 8 0.0331
PRO 9 0.0351
THR 10 0.0282
ALA 11 0.0282
GLU 12 0.0235
LEU 13 0.0174
GLN 14 0.0124
ALA 15 0.0111
LEU 16 0.0079
ASP 17 0.0084
ALA 18 0.0128
ALA 19 0.0136
HIS 20 0.0135
HIS 21 0.0124
LEU 22 0.0138
HIS 23 0.0122
PRO 24 0.0113
PHE 25 0.0126
SER 26 0.0154
ALA 27 0.0185
ASN 28 0.0184
ASN 29 0.0219
ALA 30 0.0209
LEU 31 0.0148
GLY 32 0.0122
GLU 33 0.0135
GLU 34 0.0139
GLY 35 0.0113
THR 36 0.0101
ARG 37 0.0107
VAL 38 0.0095
ILE 39 0.0083
THR 40 0.0098
ARG 41 0.0092
ALA 42 0.0080
ARG 43 0.0082
GLY 44 0.0080
VAL 45 0.0062
TRP 46 0.0075
LEU 47 0.0087
ASN 48 0.0105
ASP 49 0.0144
SER 50 0.0217
GLU 51 0.0241
GLY 52 0.0219
GLU 53 0.0153
GLU 54 0.0101
ILE 55 0.0074
LEU 56 0.0051
ASP 57 0.0035
ALA 58 0.0009
MET 59 0.0009
ALA 60 0.0007
GLY 61 0.0016
LEU 62 0.0018
TRP 63 0.0015
CYS 64 0.0037
VAL 65 0.0042
ASN 66 0.0046
ILE 67 0.0051
GLY 68 0.0050
TYR 69 0.0063
GLY 70 0.0079
ARG 71 0.0097
ASP 72 0.0105
GLU 73 0.0120
LEU 74 0.0120
ALA 75 0.0123
GLU 76 0.0128
VAL 77 0.0116
ALA 78 0.0107
ALA 79 0.0124
ARG 80 0.0128
GLN 81 0.0107
MET 82 0.0103
ARG 83 0.0115
GLU 84 0.0101
LEU 85 0.0085
PRO 86 0.0086
TYR 87 0.0068
TYR 88 0.0054
ASN 89 0.0045
THR 90 0.0036
PHE 91 0.0030
PHE 92 0.0035
LYS 93 0.0036
THR 94 0.0045
THR 95 0.0049
HIS 96 0.0082
VAL 97 0.0104
PRO 98 0.0127
ALA 99 0.0091
ILE 100 0.0078
ALA 101 0.0102
LEU 102 0.0123
ALA 103 0.0112
GLN 104 0.0115
LYS 105 0.0134
LEU 106 0.0142
ALA 107 0.0154
GLU 108 0.0173
LEU 109 0.0166
ALA 110 0.0169
PRO 111 0.0211
GLY 112 0.0229
ASP 113 0.0207
LEU 114 0.0197
ASN 115 0.0192
HIS 116 0.0165
VAL 117 0.0137
PHE 118 0.0111
PHE 119 0.0067
ALA 120 0.0039
GLY 121 0.0028
GLY 122 0.0038
GLY 123 0.0036
SER 124 0.0044
GLU 125 0.0036
ALA 126 0.0052
ASN 127 0.0044
ASP 128 0.0029
THR 129 0.0066
ASN 130 0.0073
ILE 131 0.0047
ARG 132 0.0059
MET 133 0.0087
VAL 134 0.0086
ARG 135 0.0071
THR 136 0.0130
TYR 137 0.0141
TRP 138 0.0115
GLN 139 0.0172
ASN 140 0.0229
LYS 141 0.0203
GLY 142 0.0212
GLN 143 0.0138
PRO 144 0.0166
GLU 145 0.0148
LYS 146 0.0076
THR 147 0.0078
VAL 148 0.0096
ILE 149 0.0091
ILE 150 0.0093
SER 151 0.0103
ARG 152 0.0112
LYS 153 0.0123
ASN 154 0.0106
ALA 155 0.0098
TYR 156 0.0091
HIS 157 0.0080
GLY 158 0.0074
SER 159 0.0071
THR 160 0.0056
VAL 161 0.0052
ALA 162 0.0049
SER 163 0.0058
SER 164 0.0087
ALA 165 0.0077
LEU 166 0.0075
GLY 167 0.0096
GLY 168 0.0111
MET 169 0.0139
ALA 170 0.0145
GLY 171 0.0148
MET 172 0.0130
HIS 173 0.0122
ALA 174 0.0122
GLN 175 0.0106
SER 176 0.0086
GLY 177 0.0098
LEU 178 0.0104
ILE 179 0.0086
PRO 180 0.0090
ASP 181 0.0075
VAL 182 0.0088
HIS 183 0.0115
HIS 184 0.0118
ILE 185 0.0113
ASN 186 0.0113
GLN 187 0.0114
PRO 188 0.0110
ASN 189 0.0082
TRP 190 0.0057
TRP 191 0.0047
ALA 192 0.0150
GLU 193 0.0190
GLY 194 0.0244
GLY 195 0.0439
ASP 196 0.0536
MET 197 0.0412
ASP 198 0.0404
PRO 199 0.0201
GLU 200 0.0222
GLU 201 0.0211
PHE 202 0.0130
GLY 203 0.0060
LEU 204 0.0063
ALA 205 0.0059
ARG 206 0.0095
ALA 207 0.0123
ARG 208 0.0114
GLU 209 0.0139
LEU 210 0.0140
GLU 211 0.0156
GLU 212 0.0154
ALA 213 0.0148
ILE 214 0.0156
LEU 215 0.0178
GLU 216 0.0200
LEU 217 0.0167
GLY 218 0.0148
GLU 219 0.0113
ASN 220 0.0097
ARG 221 0.0117
VAL 222 0.0092
ALA 223 0.0054
ALA 224 0.0081
PHE 225 0.0092
ILE 226 0.0084
ALA 227 0.0093
GLU 228 0.0092
PRO 229 0.0085
VAL 230 0.0089
GLN 231 0.0091
GLY 232 0.0099
ALA 233 0.0102
GLY 234 0.0107
GLY 235 0.0096
VAL 236 0.0098
ILE 237 0.0094
VAL 238 0.0094
ALA 239 0.0113
PRO 240 0.0107
ASP 241 0.0180
SER 242 0.0133
TYR 243 0.0105
TRP 244 0.0110
PRO 245 0.0118
GLU 246 0.0117
ILE 247 0.0120
GLN 248 0.0132
ARG 249 0.0137
ILE 250 0.0136
CYS 251 0.0126
ASP 252 0.0130
LYS 253 0.0140
TYR 254 0.0118
ASP 255 0.0083
ILE 256 0.0078
LEU 257 0.0072
LEU 258 0.0094
ILE 259 0.0081
ALA 260 0.0084
ASP 261 0.0078
GLU 262 0.0078
VAL 263 0.0073
ILE 264 0.0057
CYS 265 0.0057
GLY 266 0.0065
PHE 267 0.0075
GLY 268 0.0076
ARG 269 0.0069
THR 270 0.0065
GLY 271 0.0070
ASN 272 0.0074
TRP 273 0.0084
PHE 274 0.0095
GLY 275 0.0093
THR 276 0.0087
GLN 277 0.0099
THR 278 0.0106
MET 279 0.0112
GLY 280 0.0113
ILE 281 0.0103
ARG 282 0.0091
PRO 283 0.0079
HIS 284 0.0109
ILE 285 0.0094
MET 286 0.0094
THR 287 0.0081
ILE 288 0.0079
ALA 289 0.0048
LYS 290 0.0052
GLY 291 0.0063
LEU 292 0.0062
SER 293 0.0063
SER 294 0.0054
GLY 295 0.0051
TYR 296 0.0055
ALA 297 0.0044
PRO 298 0.0033
ILE 299 0.0066
GLY 300 0.0068
GLY 301 0.0069
SER 302 0.0094
ILE 303 0.0119
VAL 304 0.0180
CYS 305 0.0222
ASP 306 0.0247
GLU 307 0.0253
VAL 308 0.0210
ALA 309 0.0246
HIS 310 0.0283
VAL 311 0.0262
ILE 312 0.0223
GLY 313 0.0253
LYS 314 0.0278
ASP 315 0.0244
GLU 316 0.0195
PHE 317 0.0149
ASN 318 0.0115
HIS 319 0.0060
GLY 320 0.0045
TYR 321 0.0027
THR 322 0.0021
TYR 323 0.0026
SER 324 0.0044
GLY 325 0.0049
HIS 326 0.0058
PRO 327 0.0068
VAL 328 0.0090
ALA 329 0.0081
ALA 330 0.0081
ALA 331 0.0087
VAL 332 0.0093
ALA 333 0.0092
LEU 334 0.0100
GLU 335 0.0105
ASN 336 0.0108
LEU 337 0.0110
ARG 338 0.0120
ILE 339 0.0113
LEU 340 0.0108
GLU 341 0.0121
GLU 342 0.0136
GLU 343 0.0136
ASN 344 0.0088
ILE 345 0.0073
LEU 346 0.0069
ASP 347 0.0053
HIS 348 0.0037
VAL 349 0.0036
ARG 350 0.0057
ASN 351 0.0052
VAL 352 0.0058
ALA 353 0.0056
ALA 354 0.0076
PRO 355 0.0103
TYR 356 0.0098
LEU 357 0.0078
LYS 358 0.0098
GLU 359 0.0117
LYS 360 0.0095
TRP 361 0.0078
GLU 362 0.0100
ALA 363 0.0102
LEU 364 0.0058
THR 365 0.0060
ASP 366 0.0055
HIS 367 0.0040
PRO 368 0.0031
LEU 369 0.0028
VAL 370 0.0038
GLY 371 0.0042
GLU 372 0.0053
ALA 373 0.0061
LYS 374 0.0080
ILE 375 0.0075
VAL 376 0.0082
GLY 377 0.0071
MET 378 0.0056
MET 379 0.0069
ALA 380 0.0065
SER 381 0.0062
ILE 382 0.0058
ALA 383 0.0058
LEU 384 0.0038
THR 385 0.0030
PRO 386 0.0025
ASN 387 0.0019
LYS 388 0.0016
ALA 389 0.0068
SER 390 0.0076
ARG 391 0.0059
ALA 392 0.0060
LYS 393 0.0078
PHE 394 0.0034
ALA 395 0.0045
SER 396 0.0045
GLU 397 0.0040
PRO 398 0.0028
GLY 399 0.0024
THR 400 0.0021
ILE 401 0.0018
GLY 402 0.0011
TYR 403 0.0008
ILE 404 0.0025
CYS 405 0.0017
ARG 406 0.0023
GLU 407 0.0031
ARG 408 0.0027
CYS 409 0.0039
PHE 410 0.0055
ALA 411 0.0064
ASN 412 0.0055
ASN 413 0.0060
LEU 414 0.0033
ILE 415 0.0025
MET 416 0.0013
ARG 417 0.0014
HIS 418 0.0020
VAL 419 0.0045
GLY 420 0.0049
ASP 421 0.0040
ARG 422 0.0044
MET 423 0.0034
ILE 424 0.0032
ILE 425 0.0026
SER 426 0.0028
PRO 427 0.0020
PRO 428 0.0017
LEU 429 0.0031
VAL 430 0.0022
ILE 431 0.0032
THR 432 0.0057
PRO 433 0.0081
ALA 434 0.0093
GLU 435 0.0068
ILE 436 0.0060
ASP 437 0.0077
GLU 438 0.0064
MET 439 0.0050
PHE 440 0.0051
VAL 441 0.0053
ARG 442 0.0036
ILE 443 0.0024
ARG 444 0.0037
LYS 445 0.0032
SER 446 0.0014
LEU 447 0.0019
ASP 448 0.0021
GLU 449 0.0012
ALA 450 0.0016
GLN 451 0.0025
ALA 452 0.0030
GLU 453 0.0033
ILE 454 0.0044
GLU 455 0.0060
LYS 456 0.0077
GLN 457 0.0077
GLY 458 0.0074
LEU 459 0.0045
MET 460 0.0028
LYS 461 0.0016
SER 462 0.0029
GLU 463 0.0047
GLY 464 0.0088
HIS 465 0.0043
HIS 466 0.0025
HIS 467 0.0016
ILE 4 0.0281
THR 5 0.0344
ASN 6 0.0344
HIS 7 0.0437
MET 8 0.0363
PRO 9 0.0391
THR 10 0.0304
ALA 11 0.0305
GLU 12 0.0253
LEU 13 0.0177
GLN 14 0.0099
ALA 15 0.0082
LEU 16 0.0044
ASP 17 0.0051
ALA 18 0.0110
ALA 19 0.0134
HIS 20 0.0134
HIS 21 0.0114
LEU 22 0.0126
HIS 23 0.0100
PRO 24 0.0087
PHE 25 0.0105
SER 26 0.0138
ALA 27 0.0179
ASN 28 0.0178
ASN 29 0.0231
ALA 30 0.0203
LEU 31 0.0125
GLY 32 0.0115
GLU 33 0.0118
GLU 34 0.0101
GLY 35 0.0077
THR 36 0.0063
ARG 37 0.0081
VAL 38 0.0084
ILE 39 0.0099
THR 40 0.0122
ARG 41 0.0111
ALA 42 0.0085
ARG 43 0.0077
GLY 44 0.0087
VAL 45 0.0071
TRP 46 0.0078
LEU 47 0.0091
ASN 48 0.0108
ASP 49 0.0145
SER 50 0.0226
GLU 51 0.0252
GLY 52 0.0224
GLU 53 0.0148
GLU 54 0.0091
ILE 55 0.0073
LEU 56 0.0063
ASP 57 0.0059
ALA 58 0.0056
MET 59 0.0041
ALA 60 0.0039
GLY 61 0.0040
LEU 62 0.0041
TRP 63 0.0040
CYS 64 0.0033
VAL 65 0.0033
ASN 66 0.0034
ILE 67 0.0038
GLY 68 0.0040
TYR 69 0.0066
GLY 70 0.0082
ARG 71 0.0093
ASP 72 0.0103
GLU 73 0.0117
LEU 74 0.0109
ALA 75 0.0111
GLU 76 0.0123
VAL 77 0.0109
ALA 78 0.0095
ALA 79 0.0117
ARG 80 0.0118
GLN 81 0.0090
MET 82 0.0089
ARG 83 0.0107
GLU 84 0.0081
LEU 85 0.0063
PRO 86 0.0063
TYR 87 0.0042
TYR 88 0.0032
ASN 89 0.0036
THR 90 0.0038
PHE 91 0.0050
PHE 92 0.0057
LYS 93 0.0059
THR 94 0.0073
THR 95 0.0054
HIS 96 0.0068
VAL 97 0.0086
PRO 98 0.0106
ALA 99 0.0091
ILE 100 0.0088
ALA 101 0.0103
LEU 102 0.0120
ALA 103 0.0118
GLN 104 0.0123
LYS 105 0.0128
LEU 106 0.0136
ALA 107 0.0152
GLU 108 0.0163
LEU 109 0.0140
ALA 110 0.0149
PRO 111 0.0178
GLY 112 0.0194
ASP 113 0.0184
LEU 114 0.0174
ASN 115 0.0170
HIS 116 0.0156
VAL 117 0.0139
PHE 118 0.0127
PHE 119 0.0082
ALA 120 0.0059
GLY 121 0.0036
GLY 122 0.0040
GLY 123 0.0048
SER 124 0.0050
GLU 125 0.0056
ALA 126 0.0067
ASN 127 0.0061
ASP 128 0.0058
THR 129 0.0092
ASN 130 0.0088
ILE 131 0.0077
ARG 132 0.0089
MET 133 0.0100
VAL 134 0.0098
ARG 135 0.0096
THR 136 0.0136
TYR 137 0.0130
TRP 138 0.0103
GLN 139 0.0146
ASN 140 0.0184
LYS 141 0.0146
GLY 142 0.0140
GLN 143 0.0099
PRO 144 0.0157
GLU 145 0.0152
LYS 146 0.0101
THR 147 0.0108
VAL 148 0.0099
ILE 149 0.0061
ILE 150 0.0047
SER 151 0.0041
ARG 152 0.0043
LYS 153 0.0050
ASN 154 0.0049
ALA 155 0.0037
TYR 156 0.0036
HIS 157 0.0029
GLY 158 0.0032
SER 159 0.0029
THR 160 0.0023
VAL 161 0.0012
ALA 162 0.0015
SER 163 0.0013
SER 164 0.0020
ALA 165 0.0008
LEU 166 0.0006
GLY 167 0.0023
GLY 168 0.0036
MET 169 0.0081
ALA 170 0.0095
GLY 171 0.0100
MET 172 0.0079
HIS 173 0.0076
ALA 174 0.0096
GLN 175 0.0077
SER 176 0.0045
GLY 177 0.0047
LEU 178 0.0054
ILE 179 0.0079
PRO 180 0.0081
ASP 181 0.0066
VAL 182 0.0064
HIS 183 0.0081
HIS 184 0.0043
ILE 185 0.0045
ASN 186 0.0053
GLN 187 0.0059
PRO 188 0.0066
ASN 189 0.0074
TRP 190 0.0060
TRP 191 0.0054
ALA 192 0.0147
GLU 193 0.0177
GLY 194 0.0229
GLY 195 0.0378
ASP 196 0.0455
MET 197 0.0383
ASP 198 0.0370
PRO 199 0.0190
GLU 200 0.0203
GLU 201 0.0207
PHE 202 0.0143
GLY 203 0.0069
LEU 204 0.0050
ALA 205 0.0053
ARG 206 0.0057
ALA 207 0.0062
ARG 208 0.0059
GLU 209 0.0075
LEU 210 0.0085
GLU 211 0.0121
GLU 212 0.0120
ALA 213 0.0120
ILE 214 0.0153
LEU 215 0.0198
GLU 216 0.0210
LEU 217 0.0185
GLY 218 0.0185
GLU 219 0.0144
ASN 220 0.0134
ARG 221 0.0139
VAL 222 0.0108
ALA 223 0.0074
ALA 224 0.0046
PHE 225 0.0047
ILE 226 0.0035
ALA 227 0.0034
GLU 228 0.0032
PRO 229 0.0020
VAL 230 0.0030
GLN 231 0.0035
GLY 232 0.0044
ALA 233 0.0051
GLY 234 0.0079
GLY 235 0.0074
VAL 236 0.0072
ILE 237 0.0067
VAL 238 0.0063
ALA 239 0.0059
PRO 240 0.0084
ASP 241 0.0130
SER 242 0.0106
TYR 243 0.0061
TRP 244 0.0054
PRO 245 0.0075
GLU 246 0.0071
ILE 247 0.0064
GLN 248 0.0079
ARG 249 0.0110
ILE 250 0.0105
CYS 251 0.0092
ASP 252 0.0115
LYS 253 0.0139
TYR 254 0.0125
ASP 255 0.0097
ILE 256 0.0077
LEU 257 0.0055
LEU 258 0.0057
ILE 259 0.0049
ALA 260 0.0048
ASP 261 0.0042
GLU 262 0.0039
VAL 263 0.0036
ILE 264 0.0016
CYS 265 0.0023
GLY 266 0.0036
PHE 267 0.0045
GLY 268 0.0042
ARG 269 0.0021
THR 270 0.0018
GLY 271 0.0039
ASN 272 0.0055
TRP 273 0.0066
PHE 274 0.0062
GLY 275 0.0045
THR 276 0.0048
GLN 277 0.0061
THR 278 0.0053
MET 279 0.0045
GLY 280 0.0054
ILE 281 0.0044
ARG 282 0.0042
PRO 283 0.0044
HIS 284 0.0093
ILE 285 0.0082
MET 286 0.0078
THR 287 0.0071
ILE 288 0.0069
ALA 289 0.0053
LYS 290 0.0046
GLY 291 0.0056
LEU 292 0.0058
SER 293 0.0052
SER 294 0.0052
GLY 295 0.0049
TYR 296 0.0055
ALA 297 0.0049
PRO 298 0.0042
ILE 299 0.0056
GLY 300 0.0063
GLY 301 0.0075
SER 302 0.0101
ILE 303 0.0121
VAL 304 0.0168
CYS 305 0.0195
ASP 306 0.0212
GLU 307 0.0221
VAL 308 0.0194
ALA 309 0.0221
HIS 310 0.0247
VAL 311 0.0231
ILE 312 0.0208
GLY 313 0.0232
LYS 314 0.0243
ASP 315 0.0219
GLU 316 0.0187
PHE 317 0.0154
ASN 318 0.0131
HIS 319 0.0088
GLY 320 0.0069
TYR 321 0.0046
THR 322 0.0027
TYR 323 0.0042
SER 324 0.0045
GLY 325 0.0045
HIS 326 0.0044
PRO 327 0.0053
VAL 328 0.0073
ALA 329 0.0067
ALA 330 0.0075
ALA 331 0.0078
VAL 332 0.0078
ALA 333 0.0083
LEU 334 0.0094
GLU 335 0.0093
ASN 336 0.0090
LEU 337 0.0103
ARG 338 0.0118
ILE 339 0.0106
LEU 340 0.0099
GLU 341 0.0127
GLU 342 0.0148
GLU 343 0.0142
ASN 344 0.0104
ILE 345 0.0069
LEU 346 0.0061
ASP 347 0.0060
HIS 348 0.0043
VAL 349 0.0014
ARG 350 0.0029
ASN 351 0.0020
VAL 352 0.0056
ALA 353 0.0062
ALA 354 0.0080
PRO 355 0.0101
TYR 356 0.0106
LEU 357 0.0099
LYS 358 0.0113
GLU 359 0.0136
LYS 360 0.0122
TRP 361 0.0110
GLU 362 0.0129
ALA 363 0.0134
LEU 364 0.0102
THR 365 0.0102
ASP 366 0.0095
HIS 367 0.0075
PRO 368 0.0060
LEU 369 0.0056
VAL 370 0.0070
GLY 371 0.0078
GLU 372 0.0090
ALA 373 0.0094
LYS 374 0.0085
ILE 375 0.0075
VAL 376 0.0068
GLY 377 0.0060
MET 378 0.0055
MET 379 0.0064
ALA 380 0.0072
SER 381 0.0078
ILE 382 0.0087
ALA 383 0.0092
LEU 384 0.0074
THR 385 0.0062
PRO 386 0.0045
ASN 387 0.0047
LYS 388 0.0053
ALA 389 0.0052
SER 390 0.0056
ARG 391 0.0058
ALA 392 0.0068
LYS 393 0.0083
PHE 394 0.0074
ALA 395 0.0102
SER 396 0.0114
GLU 397 0.0138
PRO 398 0.0125
GLY 399 0.0080
THR 400 0.0061
ILE 401 0.0038
GLY 402 0.0053
TYR 403 0.0037
ILE 404 0.0016
CYS 405 0.0024
ARG 406 0.0033
GLU 407 0.0025
ARG 408 0.0037
CYS 409 0.0044
PHE 410 0.0048
ALA 411 0.0055
ASN 412 0.0060
ASN 413 0.0066
LEU 414 0.0059
ILE 415 0.0057
MET 416 0.0052
ARG 417 0.0048
HIS 418 0.0045
VAL 419 0.0084
GLY 420 0.0080
ASP 421 0.0070
ARG 422 0.0080
MET 423 0.0076
ILE 424 0.0062
ILE 425 0.0058
SER 426 0.0055
PRO 427 0.0052
PRO 428 0.0048
LEU 429 0.0030
VAL 430 0.0027
ILE 431 0.0047
THR 432 0.0067
PRO 433 0.0091
ALA 434 0.0094
GLU 435 0.0078
ILE 436 0.0085
ASP 437 0.0098
GLU 438 0.0086
MET 439 0.0089
PHE 440 0.0092
VAL 441 0.0087
ARG 442 0.0078
ILE 443 0.0080
ARG 444 0.0082
LYS 445 0.0071
SER 446 0.0054
LEU 447 0.0054
ASP 448 0.0048
GLU 449 0.0045
ALA 450 0.0023
GLN 451 0.0018
ALA 452 0.0034
GLU 453 0.0030
ILE 454 0.0028
GLU 455 0.0052
LYS 456 0.0075
GLN 457 0.0075
GLY 458 0.0090
LEU 459 0.0062
MET 460 0.0048
LYS 461 0.0072
SER 462 0.0080
GLU 463 0.0109

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 28 ---

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