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 87 ---

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 = 0.0596
ILE 4 0.0247
THR 5 0.0245
ASN 6 0.0225
HIS 7 0.0245
MET 8 0.0135
PRO 9 0.0151
THR 10 0.0161
ALA 11 0.0243
GLU 12 0.0213
LEU 13 0.0119
GLN 14 0.0071
ALA 15 0.0111
LEU 16 0.0124
ASP 17 0.0089
ALA 18 0.0079
ALA 19 0.0044
HIS 20 0.0026
HIS 21 0.0038
LEU 22 0.0062
HIS 23 0.0097
PRO 24 0.0094
PHE 25 0.0083
SER 26 0.0097
ALA 27 0.0107
ASN 28 0.0120
ASN 29 0.0145
ALA 30 0.0105
LEU 31 0.0075
GLY 32 0.0097
GLU 33 0.0064
GLU 34 0.0046
GLY 35 0.0034
THR 36 0.0020
ARG 37 0.0032
VAL 38 0.0038
ILE 39 0.0106
THR 40 0.0080
ARG 41 0.0096
ALA 42 0.0124
ARG 43 0.0147
GLY 44 0.0160
VAL 45 0.0159
TRP 46 0.0156
LEU 47 0.0155
ASN 48 0.0153
ASP 49 0.0083
SER 50 0.0111
GLU 51 0.0115
GLY 52 0.0162
GLU 53 0.0155
GLU 54 0.0156
ILE 55 0.0144
LEU 56 0.0124
ASP 57 0.0121
ALA 58 0.0106
MET 59 0.0063
ALA 60 0.0051
GLY 61 0.0055
LEU 62 0.0057
TRP 63 0.0050
CYS 64 0.0075
VAL 65 0.0064
ASN 66 0.0057
ILE 67 0.0047
GLY 68 0.0069
TYR 69 0.0094
GLY 70 0.0105
ARG 71 0.0089
ASP 72 0.0090
GLU 73 0.0102
LEU 74 0.0032
ALA 75 0.0080
GLU 76 0.0113
VAL 77 0.0102
ALA 78 0.0099
ALA 79 0.0152
ARG 80 0.0154
GLN 81 0.0109
MET 82 0.0102
ARG 83 0.0130
GLU 84 0.0078
LEU 85 0.0056
PRO 86 0.0043
TYR 87 0.0025
TYR 88 0.0017
ASN 89 0.0024
THR 90 0.0007
PHE 91 0.0019
PHE 92 0.0013
LYS 93 0.0030
THR 94 0.0019
THR 95 0.0022
HIS 96 0.0028
VAL 97 0.0039
PRO 98 0.0037
ALA 99 0.0050
ILE 100 0.0049
ALA 101 0.0052
LEU 102 0.0045
ALA 103 0.0036
GLN 104 0.0045
LYS 105 0.0048
LEU 106 0.0024
ALA 107 0.0028
GLU 108 0.0048
LEU 109 0.0064
ALA 110 0.0045
PRO 111 0.0051
GLY 112 0.0042
ASP 113 0.0033
LEU 114 0.0064
ASN 115 0.0065
HIS 116 0.0073
VAL 117 0.0078
PHE 118 0.0087
PHE 119 0.0072
ALA 120 0.0076
GLY 121 0.0080
GLY 122 0.0085
GLY 123 0.0089
SER 124 0.0085
GLU 125 0.0080
ALA 126 0.0099
ASN 127 0.0096
ASP 128 0.0076
THR 129 0.0048
ASN 130 0.0064
ILE 131 0.0055
ARG 132 0.0039
MET 133 0.0052
VAL 134 0.0027
ARG 135 0.0024
THR 136 0.0022
TYR 137 0.0008
TRP 138 0.0012
GLN 139 0.0049
ASN 140 0.0046
LYS 141 0.0015
GLY 142 0.0006
GLN 143 0.0041
PRO 144 0.0125
GLU 145 0.0124
LYS 146 0.0112
THR 147 0.0118
VAL 148 0.0132
ILE 149 0.0104
ILE 150 0.0093
SER 151 0.0100
ARG 152 0.0107
LYS 153 0.0125
ASN 154 0.0113
ALA 155 0.0123
TYR 156 0.0116
HIS 157 0.0127
GLY 158 0.0115
SER 159 0.0052
THR 160 0.0047
VAL 161 0.0055
ALA 162 0.0103
SER 163 0.0112
SER 164 0.0137
ALA 165 0.0147
LEU 166 0.0163
GLY 167 0.0171
GLY 168 0.0187
MET 169 0.0171
ALA 170 0.0183
GLY 171 0.0117
MET 172 0.0096
HIS 173 0.0162
ALA 174 0.0142
GLN 175 0.0089
SER 176 0.0097
GLY 177 0.0096
LEU 178 0.0166
ILE 179 0.0148
PRO 180 0.0136
ASP 181 0.0133
VAL 182 0.0143
HIS 183 0.0151
HIS 184 0.0144
ILE 185 0.0111
ASN 186 0.0087
GLN 187 0.0094
PRO 188 0.0120
ASN 189 0.0205
TRP 190 0.0193
TRP 191 0.0211
ALA 192 0.0188
GLU 193 0.0165
GLY 194 0.0233
GLY 195 0.0183
ASP 196 0.0111
MET 197 0.0098
ASP 198 0.0140
PRO 199 0.0146
GLU 200 0.0147
GLU 201 0.0137
PHE 202 0.0135
GLY 203 0.0145
LEU 204 0.0076
ALA 205 0.0078
ARG 206 0.0077
ALA 207 0.0075
ARG 208 0.0076
GLU 209 0.0066
LEU 210 0.0057
GLU 211 0.0045
GLU 212 0.0054
ALA 213 0.0050
ILE 214 0.0114
LEU 215 0.0146
GLU 216 0.0187
LEU 217 0.0166
GLY 218 0.0164
GLU 219 0.0120
ASN 220 0.0113
ARG 221 0.0131
VAL 222 0.0119
ALA 223 0.0110
ALA 224 0.0070
PHE 225 0.0067
ILE 226 0.0061
ALA 227 0.0058
GLU 228 0.0054
PRO 229 0.0028
VAL 230 0.0025
GLN 231 0.0036
GLY 232 0.0065
ALA 233 0.0095
GLY 234 0.0090
GLY 235 0.0078
VAL 236 0.0064
ILE 237 0.0062
VAL 238 0.0061
ALA 239 0.0107
PRO 240 0.0121
ASP 241 0.0162
SER 242 0.0155
TYR 243 0.0134
TRP 244 0.0197
PRO 245 0.0233
GLU 246 0.0216
ILE 247 0.0192
GLN 248 0.0223
ARG 249 0.0232
ILE 250 0.0208
CYS 251 0.0216
ASP 252 0.0237
LYS 253 0.0222
TYR 254 0.0132
ASP 255 0.0124
ILE 256 0.0115
LEU 257 0.0106
LEU 258 0.0104
ILE 259 0.0085
ALA 260 0.0056
ASP 261 0.0048
GLU 262 0.0030
VAL 263 0.0043
ILE 264 0.0052
CYS 265 0.0056
GLY 266 0.0060
PHE 267 0.0078
GLY 268 0.0090
ARG 269 0.0083
THR 270 0.0109
GLY 271 0.0131
ASN 272 0.0136
TRP 273 0.0119
PHE 274 0.0077
GLY 275 0.0110
THR 276 0.0106
GLN 277 0.0124
THR 278 0.0180
MET 279 0.0238
GLY 280 0.0266
ILE 281 0.0235
ARG 282 0.0239
PRO 283 0.0201
HIS 284 0.0123
ILE 285 0.0105
MET 286 0.0074
THR 287 0.0081
ILE 288 0.0073
ALA 289 0.0067
LYS 290 0.0066
GLY 291 0.0054
LEU 292 0.0052
SER 293 0.0055
SER 294 0.0037
GLY 295 0.0049
TYR 296 0.0035
ALA 297 0.0041
PRO 298 0.0059
ILE 299 0.0090
GLY 300 0.0084
GLY 301 0.0088
SER 302 0.0086
ILE 303 0.0087
VAL 304 0.0107
CYS 305 0.0112
ASP 306 0.0093
GLU 307 0.0097
VAL 308 0.0092
ALA 309 0.0128
HIS 310 0.0135
VAL 311 0.0120
ILE 312 0.0098
GLY 313 0.0105
LYS 314 0.0147
ASP 315 0.0123
GLU 316 0.0092
PHE 317 0.0083
ASN 318 0.0058
HIS 319 0.0031
GLY 320 0.0035
TYR 321 0.0037
THR 322 0.0037
TYR 323 0.0048
SER 324 0.0024
GLY 325 0.0025
HIS 326 0.0027
PRO 327 0.0035
VAL 328 0.0041
ALA 329 0.0028
ALA 330 0.0023
ALA 331 0.0018
VAL 332 0.0015
ALA 333 0.0008
LEU 334 0.0059
GLU 335 0.0067
ASN 336 0.0039
LEU 337 0.0054
ARG 338 0.0099
ILE 339 0.0145
LEU 340 0.0076
GLU 341 0.0161
GLU 342 0.0209
GLU 343 0.0157
ASN 344 0.0101
ILE 345 0.0048
LEU 346 0.0132
ASP 347 0.0127
HIS 348 0.0112
VAL 349 0.0129
ARG 350 0.0171
ASN 351 0.0220
VAL 352 0.0234
ALA 353 0.0185
ALA 354 0.0118
PRO 355 0.0118
TYR 356 0.0048
LEU 357 0.0030
LYS 358 0.0093
GLU 359 0.0161
LYS 360 0.0150
TRP 361 0.0142
GLU 362 0.0189
ALA 363 0.0226
LEU 364 0.0154
THR 365 0.0122
ASP 366 0.0147
HIS 367 0.0142
PRO 368 0.0176
LEU 369 0.0123
VAL 370 0.0113
GLY 371 0.0138
GLU 372 0.0143
ALA 373 0.0144
LYS 374 0.0093
ILE 375 0.0081
VAL 376 0.0066
GLY 377 0.0066
MET 378 0.0082
MET 379 0.0077
ALA 380 0.0079
SER 381 0.0085
ILE 382 0.0092
ALA 383 0.0095
LEU 384 0.0132
THR 385 0.0173
PRO 386 0.0205
ASN 387 0.0258
LYS 388 0.0243
ALA 389 0.0400
SER 390 0.0340
ARG 391 0.0293
ALA 392 0.0230
LYS 393 0.0214
PHE 394 0.0048
ALA 395 0.0113
SER 396 0.0377
GLU 397 0.0575
PRO 398 0.0596
GLY 399 0.0244
THR 400 0.0256
ILE 401 0.0155
GLY 402 0.0114
TYR 403 0.0145
ILE 404 0.0136
CYS 405 0.0147
ARG 406 0.0148
GLU 407 0.0145
ARG 408 0.0161
CYS 409 0.0163
PHE 410 0.0161
ALA 411 0.0157
ASN 412 0.0153
ASN 413 0.0153
LEU 414 0.0127
ILE 415 0.0103
MET 416 0.0090
ARG 417 0.0073
HIS 418 0.0072
VAL 419 0.0081
GLY 420 0.0133
ASP 421 0.0139
ARG 422 0.0100
MET 423 0.0036
ILE 424 0.0023
ILE 425 0.0030
SER 426 0.0034
PRO 427 0.0043
PRO 428 0.0051
LEU 429 0.0096
VAL 430 0.0092
ILE 431 0.0101
THR 432 0.0111
PRO 433 0.0127
ALA 434 0.0154
GLU 435 0.0106
ILE 436 0.0030
ASP 437 0.0091
GLU 438 0.0091
MET 439 0.0105
PHE 440 0.0139
VAL 441 0.0160
ARG 442 0.0169
ILE 443 0.0212
ARG 444 0.0222
LYS 445 0.0239
SER 446 0.0241
LEU 447 0.0222
ASP 448 0.0223
GLU 449 0.0241
ALA 450 0.0223
GLN 451 0.0177
ALA 452 0.0226
GLU 453 0.0286
ILE 454 0.0217
GLU 455 0.0078
LYS 456 0.0299
GLN 457 0.0439
GLY 458 0.0358
LEU 459 0.0237
MET 460 0.0250
LYS 461 0.0220
SER 462 0.0191
GLU 463 0.0188
GLY 464 0.0462
HIS 465 0.0285
HIS 466 0.0407
HIS 467 0.0399
ILE 4 0.0102
THR 5 0.0111
ASN 6 0.0156
HIS 7 0.0170
MET 8 0.0105
PRO 9 0.0183
THR 10 0.0083
ALA 11 0.0171
GLU 12 0.0197
LEU 13 0.0112
GLN 14 0.0105
ALA 15 0.0115
LEU 16 0.0125
ASP 17 0.0105
ALA 18 0.0092
ALA 19 0.0030
HIS 20 0.0051
HIS 21 0.0054
LEU 22 0.0060
HIS 23 0.0060
PRO 24 0.0061
PHE 25 0.0051
SER 26 0.0062
ALA 27 0.0092
ASN 28 0.0090
ASN 29 0.0068
ALA 30 0.0176
LEU 31 0.0083
GLY 32 0.0108
GLU 33 0.0231
GLU 34 0.0113
GLY 35 0.0096
THR 36 0.0066
ARG 37 0.0056
VAL 38 0.0073
ILE 39 0.0059
THR 40 0.0105
ARG 41 0.0107
ALA 42 0.0092
ARG 43 0.0123
GLY 44 0.0093
VAL 45 0.0082
TRP 46 0.0075
LEU 47 0.0057
ASN 48 0.0070
ASP 49 0.0037
SER 50 0.0054
GLU 51 0.0097
GLY 52 0.0099
GLU 53 0.0087
GLU 54 0.0074
ILE 55 0.0051
LEU 56 0.0057
ASP 57 0.0044
ALA 58 0.0058
MET 59 0.0030
ALA 60 0.0030
GLY 61 0.0023
LEU 62 0.0022
TRP 63 0.0030
CYS 64 0.0023
VAL 65 0.0025
ASN 66 0.0031
ILE 67 0.0033
GLY 68 0.0034
TYR 69 0.0026
GLY 70 0.0039
ARG 71 0.0035
ASP 72 0.0084
GLU 73 0.0108
LEU 74 0.0116
ALA 75 0.0126
GLU 76 0.0211
VAL 77 0.0196
ALA 78 0.0119
ALA 79 0.0150
ARG 80 0.0148
GLN 81 0.0105
MET 82 0.0035
ARG 83 0.0061
GLU 84 0.0042
LEU 85 0.0037
PRO 86 0.0024
TYR 87 0.0033
TYR 88 0.0047
ASN 89 0.0031
THR 90 0.0032
PHE 91 0.0036
PHE 92 0.0042
LYS 93 0.0042
THR 94 0.0024
THR 95 0.0028
HIS 96 0.0043
VAL 97 0.0059
PRO 98 0.0053
ALA 99 0.0090
ILE 100 0.0076
ALA 101 0.0106
LEU 102 0.0094
ALA 103 0.0055
GLN 104 0.0118
LYS 105 0.0122
LEU 106 0.0054
ALA 107 0.0088
GLU 108 0.0138
LEU 109 0.0105
ALA 110 0.0090
PRO 111 0.0122
GLY 112 0.0146
ASP 113 0.0132
LEU 114 0.0056
ASN 115 0.0046
HIS 116 0.0030
VAL 117 0.0035
PHE 118 0.0062
PHE 119 0.0063
ALA 120 0.0059
GLY 121 0.0058
GLY 122 0.0057
GLY 123 0.0058
SER 124 0.0046
GLU 125 0.0049
ALA 126 0.0065
ASN 127 0.0056
ASP 128 0.0041
THR 129 0.0034
ASN 130 0.0047
ILE 131 0.0036
ARG 132 0.0025
MET 133 0.0041
VAL 134 0.0039
ARG 135 0.0018
THR 136 0.0012
TYR 137 0.0032
TRP 138 0.0023
GLN 139 0.0027
ASN 140 0.0044
LYS 141 0.0049
GLY 142 0.0050
GLN 143 0.0031
PRO 144 0.0080
GLU 145 0.0080
LYS 146 0.0047
THR 147 0.0059
VAL 148 0.0094
ILE 149 0.0107
ILE 150 0.0088
SER 151 0.0067
ARG 152 0.0048
LYS 153 0.0045
ASN 154 0.0038
ALA 155 0.0042
TYR 156 0.0036
HIS 157 0.0055
GLY 158 0.0048
SER 159 0.0029
THR 160 0.0023
VAL 161 0.0017
ALA 162 0.0043
SER 163 0.0049
SER 164 0.0049
ALA 165 0.0076
LEU 166 0.0086
GLY 167 0.0065
GLY 168 0.0070
MET 169 0.0070
ALA 170 0.0111
GLY 171 0.0097
MET 172 0.0048
HIS 173 0.0081
ALA 174 0.0086
GLN 175 0.0062
SER 176 0.0041
GLY 177 0.0039
LEU 178 0.0071
ILE 179 0.0081
PRO 180 0.0083
ASP 181 0.0089
VAL 182 0.0100
HIS 183 0.0117
HIS 184 0.0086
ILE 185 0.0060
ASN 186 0.0041
GLN 187 0.0025
PRO 188 0.0050
ASN 189 0.0092
TRP 190 0.0075
TRP 191 0.0062
ALA 192 0.0070
GLU 193 0.0078
GLY 194 0.0085
GLY 195 0.0079
ASP 196 0.0060
MET 197 0.0023
ASP 198 0.0070
PRO 199 0.0082
GLU 200 0.0088
GLU 201 0.0047
PHE 202 0.0057
GLY 203 0.0090
LEU 204 0.0024
ALA 205 0.0028
ARG 206 0.0034
ALA 207 0.0023
ARG 208 0.0025
GLU 209 0.0055
LEU 210 0.0058
GLU 211 0.0052
GLU 212 0.0050
ALA 213 0.0058
ILE 214 0.0058
LEU 215 0.0093
GLU 216 0.0178
LEU 217 0.0151
GLY 218 0.0140
GLU 219 0.0059
ASN 220 0.0113
ARG 221 0.0103
VAL 222 0.0049
ALA 223 0.0048
ALA 224 0.0070
PHE 225 0.0056
ILE 226 0.0045
ALA 227 0.0032
GLU 228 0.0025
PRO 229 0.0028
VAL 230 0.0028
GLN 231 0.0026
GLY 232 0.0021
ALA 233 0.0019
GLY 234 0.0029
GLY 235 0.0030
VAL 236 0.0038
ILE 237 0.0047
VAL 238 0.0058
ALA 239 0.0087
PRO 240 0.0083
ASP 241 0.0078
SER 242 0.0070
TYR 243 0.0072
TRP 244 0.0060
PRO 245 0.0047
GLU 246 0.0054
ILE 247 0.0061
GLN 248 0.0048
ARG 249 0.0080
ILE 250 0.0077
CYS 251 0.0077
ASP 252 0.0078
LYS 253 0.0077
TYR 254 0.0051
ASP 255 0.0047
ILE 256 0.0046
LEU 257 0.0044
LEU 258 0.0044
ILE 259 0.0034
ALA 260 0.0028
ASP 261 0.0033
GLU 262 0.0020
VAL 263 0.0030
ILE 264 0.0014
CYS 265 0.0016
GLY 266 0.0004
PHE 267 0.0023
GLY 268 0.0034
ARG 269 0.0041
THR 270 0.0050
GLY 271 0.0057
ASN 272 0.0065
TRP 273 0.0065
PHE 274 0.0057
GLY 275 0.0060
THR 276 0.0074
GLN 277 0.0094
THR 278 0.0099
MET 279 0.0075
GLY 280 0.0066
ILE 281 0.0062
ARG 282 0.0057
PRO 283 0.0057
HIS 284 0.0052
ILE 285 0.0042
MET 286 0.0033
THR 287 0.0041
ILE 288 0.0034
ALA 289 0.0057
LYS 290 0.0049
GLY 291 0.0043
LEU 292 0.0052
SER 293 0.0052
SER 294 0.0050
GLY 295 0.0039
TYR 296 0.0042
ALA 297 0.0049
PRO 298 0.0045
ILE 299 0.0072
GLY 300 0.0063
GLY 301 0.0058
SER 302 0.0054
ILE 303 0.0043
VAL 304 0.0051
CYS 305 0.0062
ASP 306 0.0056
GLU 307 0.0062
VAL 308 0.0059
ALA 309 0.0097
HIS 310 0.0092
VAL 311 0.0061
ILE 312 0.0060
GLY 313 0.0102
LYS 314 0.0118
ASP 315 0.0114
GLU 316 0.0104
PHE 317 0.0078
ASN 318 0.0069
HIS 319 0.0045
GLY 320 0.0048
TYR 321 0.0052
THR 322 0.0060
TYR 323 0.0060
SER 324 0.0054
GLY 325 0.0050
HIS 326 0.0051
PRO 327 0.0047
VAL 328 0.0049
ALA 329 0.0072
ALA 330 0.0082
ALA 331 0.0084
VAL 332 0.0082
ALA 333 0.0092
LEU 334 0.0069
GLU 335 0.0069
ASN 336 0.0069
LEU 337 0.0068
ARG 338 0.0068
ILE 339 0.0074
LEU 340 0.0054
GLU 341 0.0069
GLU 342 0.0095
GLU 343 0.0094
ASN 344 0.0085
ILE 345 0.0062
LEU 346 0.0043
ASP 347 0.0037
HIS 348 0.0052
VAL 349 0.0042
ARG 350 0.0071
ASN 351 0.0111
VAL 352 0.0127
ALA 353 0.0085
ALA 354 0.0069
PRO 355 0.0093
TYR 356 0.0079
LEU 357 0.0043
LYS 358 0.0057
GLU 359 0.0055
LYS 360 0.0032
TRP 361 0.0022
GLU 362 0.0046
ALA 363 0.0032
LEU 364 0.0025
THR 365 0.0036
ASP 366 0.0036
HIS 367 0.0032
PRO 368 0.0042
LEU 369 0.0027
VAL 370 0.0024
GLY 371 0.0023
GLU 372 0.0033
ALA 373 0.0044
LYS 374 0.0046
ILE 375 0.0046
VAL 376 0.0046
GLY 377 0.0045
MET 378 0.0045
MET 379 0.0041
ALA 380 0.0039
SER 381 0.0033
ILE 382 0.0031
ALA 383 0.0028
LEU 384 0.0019
THR 385 0.0030
PRO 386 0.0038
ASN 387 0.0049
LYS 388 0.0049
ALA 389 0.0080
SER 390 0.0071
ARG 391 0.0031
ALA 392 0.0048
LYS 393 0.0032
PHE 394 0.0038
ALA 395 0.0032
SER 396 0.0013
GLU 397 0.0034
PRO 398 0.0051
GLY 399 0.0048
THR 400 0.0042
ILE 401 0.0035
GLY 402 0.0039
TYR 403 0.0037
ILE 404 0.0033
CYS 405 0.0026
ARG 406 0.0028
GLU 407 0.0032
ARG 408 0.0027
CYS 409 0.0016
PHE 410 0.0027
ALA 411 0.0034
ASN 412 0.0025
ASN 413 0.0031
LEU 414 0.0026
ILE 415 0.0022
MET 416 0.0020
ARG 417 0.0017
HIS 418 0.0022
VAL 419 0.0011
GLY 420 0.0019
ASP 421 0.0020
ARG 422 0.0017
MET 423 0.0011
ILE 424 0.0032
ILE 425 0.0037
SER 426 0.0046
PRO 427 0.0049
PRO 428 0.0057
LEU 429 0.0027
VAL 430 0.0035
ILE 431 0.0040
THR 432 0.0055
PRO 433 0.0062
ALA 434 0.0039
GLU 435 0.0032
ILE 436 0.0025
ASP 437 0.0034
GLU 438 0.0039
MET 439 0.0027
PHE 440 0.0027
VAL 441 0.0025
ARG 442 0.0024
ILE 443 0.0025
ARG 444 0.0003
LYS 445 0.0005
SER 446 0.0009
LEU 447 0.0005
ASP 448 0.0006
GLU 449 0.0013
ALA 450 0.0022
GLN 451 0.0027
ALA 452 0.0025
GLU 453 0.0029
ILE 454 0.0047
GLU 455 0.0072
LYS 456 0.0069
GLN 457 0.0058
GLY 458 0.0091
LEU 459 0.0043
MET 460 0.0036
LYS 461 0.0037
SER 462 0.0037
GLU 463 0.0043

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 87 ---

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