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 101 ---

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 = 0.0510
ILE 4 0.0067
THR 5 0.0056
ASN 6 0.0078
HIS 7 0.0089
MET 8 0.0120
PRO 9 0.0111
THR 10 0.0122
ALA 11 0.0159
GLU 12 0.0133
LEU 13 0.0102
GLN 14 0.0076
ALA 15 0.0064
LEU 16 0.0048
ASP 17 0.0055
ALA 18 0.0053
ALA 19 0.0030
HIS 20 0.0024
HIS 21 0.0026
LEU 22 0.0040
HIS 23 0.0039
PRO 24 0.0050
PHE 25 0.0047
SER 26 0.0064
ALA 27 0.0107
ASN 28 0.0100
ASN 29 0.0123
ALA 30 0.0213
LEU 31 0.0124
GLY 32 0.0143
GLU 33 0.0259
GLU 34 0.0148
GLY 35 0.0103
THR 36 0.0051
ARG 37 0.0050
VAL 38 0.0099
ILE 39 0.0042
THR 40 0.0049
ARG 41 0.0047
ALA 42 0.0040
ARG 43 0.0043
GLY 44 0.0032
VAL 45 0.0046
TRP 46 0.0043
LEU 47 0.0060
ASN 48 0.0066
ASP 49 0.0051
SER 50 0.0013
GLU 51 0.0079
GLY 52 0.0111
GLU 53 0.0098
GLU 54 0.0100
ILE 55 0.0084
LEU 56 0.0081
ASP 57 0.0078
ALA 58 0.0071
MET 59 0.0042
ALA 60 0.0039
GLY 61 0.0030
LEU 62 0.0025
TRP 63 0.0032
CYS 64 0.0022
VAL 65 0.0030
ASN 66 0.0029
ILE 67 0.0056
GLY 68 0.0066
TYR 69 0.0069
GLY 70 0.0088
ARG 71 0.0094
ASP 72 0.0086
GLU 73 0.0107
LEU 74 0.0072
ALA 75 0.0062
GLU 76 0.0058
VAL 77 0.0074
ALA 78 0.0083
ALA 79 0.0098
ARG 80 0.0083
GLN 81 0.0077
MET 82 0.0086
ARG 83 0.0083
GLU 84 0.0090
LEU 85 0.0091
PRO 86 0.0087
TYR 87 0.0090
TYR 88 0.0096
ASN 89 0.0076
THR 90 0.0080
PHE 91 0.0097
PHE 92 0.0107
LYS 93 0.0109
THR 94 0.0068
THR 95 0.0012
HIS 96 0.0027
VAL 97 0.0088
PRO 98 0.0107
ALA 99 0.0122
ILE 100 0.0120
ALA 101 0.0136
LEU 102 0.0144
ALA 103 0.0136
GLN 104 0.0152
LYS 105 0.0170
LEU 106 0.0171
ALA 107 0.0198
GLU 108 0.0220
LEU 109 0.0216
ALA 110 0.0220
PRO 111 0.0250
GLY 112 0.0262
ASP 113 0.0231
LEU 114 0.0179
ASN 115 0.0173
HIS 116 0.0119
VAL 117 0.0063
PHE 118 0.0041
PHE 119 0.0047
ALA 120 0.0059
GLY 121 0.0065
GLY 122 0.0049
GLY 123 0.0047
SER 124 0.0045
GLU 125 0.0035
ALA 126 0.0025
ASN 127 0.0046
ASP 128 0.0052
THR 129 0.0039
ASN 130 0.0053
ILE 131 0.0051
ARG 132 0.0036
MET 133 0.0044
VAL 134 0.0043
ARG 135 0.0030
THR 136 0.0063
TYR 137 0.0054
TRP 138 0.0015
GLN 139 0.0093
ASN 140 0.0119
LYS 141 0.0073
GLY 142 0.0088
GLN 143 0.0065
PRO 144 0.0146
GLU 145 0.0148
LYS 146 0.0092
THR 147 0.0116
VAL 148 0.0095
ILE 149 0.0059
ILE 150 0.0053
SER 151 0.0047
ARG 152 0.0039
LYS 153 0.0036
ASN 154 0.0085
ALA 155 0.0078
TYR 156 0.0065
HIS 157 0.0063
GLY 158 0.0060
SER 159 0.0053
THR 160 0.0042
VAL 161 0.0054
ALA 162 0.0050
SER 163 0.0047
SER 164 0.0083
ALA 165 0.0090
LEU 166 0.0086
GLY 167 0.0085
GLY 168 0.0093
MET 169 0.0114
ALA 170 0.0142
GLY 171 0.0132
MET 172 0.0092
HIS 173 0.0104
ALA 174 0.0092
GLN 175 0.0079
SER 176 0.0066
GLY 177 0.0058
LEU 178 0.0067
ILE 179 0.0090
PRO 180 0.0096
ASP 181 0.0129
VAL 182 0.0109
HIS 183 0.0101
HIS 184 0.0051
ILE 185 0.0064
ASN 186 0.0054
GLN 187 0.0037
PRO 188 0.0049
ASN 189 0.0055
TRP 190 0.0074
TRP 191 0.0061
ALA 192 0.0070
GLU 193 0.0085
GLY 194 0.0064
GLY 195 0.0126
ASP 196 0.0146
MET 197 0.0067
ASP 198 0.0081
PRO 199 0.0098
GLU 200 0.0118
GLU 201 0.0095
PHE 202 0.0053
GLY 203 0.0075
LEU 204 0.0068
ALA 205 0.0037
ARG 206 0.0053
ALA 207 0.0088
ARG 208 0.0084
GLU 209 0.0069
LEU 210 0.0108
GLU 211 0.0080
GLU 212 0.0069
ALA 213 0.0126
ILE 214 0.0105
LEU 215 0.0079
GLU 216 0.0144
LEU 217 0.0173
GLY 218 0.0128
GLU 219 0.0062
ASN 220 0.0086
ARG 221 0.0107
VAL 222 0.0061
ALA 223 0.0070
ALA 224 0.0042
PHE 225 0.0025
ILE 226 0.0042
ALA 227 0.0049
GLU 228 0.0081
PRO 229 0.0123
VAL 230 0.0088
GLN 231 0.0073
GLY 232 0.0073
ALA 233 0.0083
GLY 234 0.0094
GLY 235 0.0068
VAL 236 0.0061
ILE 237 0.0049
VAL 238 0.0069
ALA 239 0.0024
PRO 240 0.0043
ASP 241 0.0074
SER 242 0.0066
TYR 243 0.0054
TRP 244 0.0049
PRO 245 0.0109
GLU 246 0.0149
ILE 247 0.0111
GLN 248 0.0086
ARG 249 0.0184
ILE 250 0.0215
CYS 251 0.0220
ASP 252 0.0253
LYS 253 0.0304
TYR 254 0.0145
ASP 255 0.0147
ILE 256 0.0145
LEU 257 0.0131
LEU 258 0.0115
ILE 259 0.0121
ALA 260 0.0110
ASP 261 0.0104
GLU 262 0.0122
VAL 263 0.0120
ILE 264 0.0092
CYS 265 0.0089
GLY 266 0.0084
PHE 267 0.0081
GLY 268 0.0082
ARG 269 0.0053
THR 270 0.0084
GLY 271 0.0108
ASN 272 0.0130
TRP 273 0.0131
PHE 274 0.0210
GLY 275 0.0215
THR 276 0.0237
GLN 277 0.0240
THR 278 0.0232
MET 279 0.0206
GLY 280 0.0219
ILE 281 0.0196
ARG 282 0.0221
PRO 283 0.0238
HIS 284 0.0155
ILE 285 0.0130
MET 286 0.0109
THR 287 0.0090
ILE 288 0.0109
ALA 289 0.0062
LYS 290 0.0052
GLY 291 0.0039
LEU 292 0.0040
SER 293 0.0045
SER 294 0.0024
GLY 295 0.0021
TYR 296 0.0036
ALA 297 0.0056
PRO 298 0.0068
ILE 299 0.0081
GLY 300 0.0058
GLY 301 0.0056
SER 302 0.0083
ILE 303 0.0119
VAL 304 0.0080
CYS 305 0.0080
ASP 306 0.0131
GLU 307 0.0146
VAL 308 0.0132
ALA 309 0.0157
HIS 310 0.0136
VAL 311 0.0079
ILE 312 0.0099
GLY 313 0.0152
LYS 314 0.0187
ASP 315 0.0152
GLU 316 0.0115
PHE 317 0.0098
ASN 318 0.0068
HIS 319 0.0048
GLY 320 0.0039
TYR 321 0.0037
THR 322 0.0037
TYR 323 0.0026
SER 324 0.0010
GLY 325 0.0027
HIS 326 0.0026
PRO 327 0.0029
VAL 328 0.0056
ALA 329 0.0104
ALA 330 0.0109
ALA 331 0.0094
VAL 332 0.0090
ALA 333 0.0104
LEU 334 0.0126
GLU 335 0.0076
ASN 336 0.0028
LEU 337 0.0056
ARG 338 0.0112
ILE 339 0.0126
LEU 340 0.0111
GLU 341 0.0132
GLU 342 0.0182
GLU 343 0.0196
ASN 344 0.0144
ILE 345 0.0144
LEU 346 0.0144
ASP 347 0.0115
HIS 348 0.0104
VAL 349 0.0115
ARG 350 0.0111
ASN 351 0.0168
VAL 352 0.0160
ALA 353 0.0156
ALA 354 0.0206
PRO 355 0.0205
TYR 356 0.0186
LEU 357 0.0175
LYS 358 0.0183
GLU 359 0.0112
LYS 360 0.0086
TRP 361 0.0070
GLU 362 0.0062
ALA 363 0.0050
LEU 364 0.0085
THR 365 0.0119
ASP 366 0.0171
HIS 367 0.0176
PRO 368 0.0240
LEU 369 0.0143
VAL 370 0.0110
GLY 371 0.0111
GLU 372 0.0070
ALA 373 0.0039
LYS 374 0.0042
ILE 375 0.0049
VAL 376 0.0046
GLY 377 0.0058
MET 378 0.0081
MET 379 0.0023
ALA 380 0.0016
SER 381 0.0011
ILE 382 0.0026
ALA 383 0.0043
LEU 384 0.0149
THR 385 0.0139
PRO 386 0.0175
ASN 387 0.0150
LYS 388 0.0105
ALA 389 0.0209
SER 390 0.0229
ARG 391 0.0125
ALA 392 0.0194
LYS 393 0.0199
PHE 394 0.0150
ALA 395 0.0164
SER 396 0.0167
GLU 397 0.0168
PRO 398 0.0164
GLY 399 0.0180
THR 400 0.0186
ILE 401 0.0182
GLY 402 0.0191
TYR 403 0.0213
ILE 404 0.0184
CYS 405 0.0114
ARG 406 0.0099
GLU 407 0.0082
ARG 408 0.0101
CYS 409 0.0082
PHE 410 0.0087
ALA 411 0.0136
ASN 412 0.0163
ASN 413 0.0173
LEU 414 0.0125
ILE 415 0.0089
MET 416 0.0060
ARG 417 0.0089
HIS 418 0.0141
VAL 419 0.0162
GLY 420 0.0167
ASP 421 0.0126
ARG 422 0.0097
MET 423 0.0084
ILE 424 0.0029
ILE 425 0.0038
SER 426 0.0038
PRO 427 0.0052
PRO 428 0.0058
LEU 429 0.0125
VAL 430 0.0103
ILE 431 0.0128
THR 432 0.0141
PRO 433 0.0196
ALA 434 0.0214
GLU 435 0.0184
ILE 436 0.0219
ASP 437 0.0194
GLU 438 0.0142
MET 439 0.0152
PHE 440 0.0112
VAL 441 0.0074
ARG 442 0.0132
ILE 443 0.0155
ARG 444 0.0149
LYS 445 0.0181
SER 446 0.0168
LEU 447 0.0130
ASP 448 0.0155
GLU 449 0.0136
ALA 450 0.0149
GLN 451 0.0155
ALA 452 0.0200
GLU 453 0.0258
ILE 454 0.0174
GLU 455 0.0197
LYS 456 0.0222
GLN 457 0.0249
GLY 458 0.0277
LEU 459 0.0118
MET 460 0.0164
LYS 461 0.0129
SER 462 0.0097
GLU 463 0.0046
GLY 464 0.0510
HIS 465 0.0325
HIS 466 0.0333
HIS 467 0.0187
ILE 4 0.0297
THR 5 0.0300
ASN 6 0.0307
HIS 7 0.0271
MET 8 0.0187
PRO 9 0.0312
THR 10 0.0315
ALA 11 0.0341
GLU 12 0.0258
LEU 13 0.0152
GLN 14 0.0075
ALA 15 0.0047
LEU 16 0.0036
ASP 17 0.0053
ALA 18 0.0036
ALA 19 0.0137
HIS 20 0.0082
HIS 21 0.0034
LEU 22 0.0074
HIS 23 0.0120
PRO 24 0.0117
PHE 25 0.0088
SER 26 0.0105
ALA 27 0.0140
ASN 28 0.0157
ASN 29 0.0227
ALA 30 0.0244
LEU 31 0.0173
GLY 32 0.0126
GLU 33 0.0184
GLU 34 0.0204
GLY 35 0.0137
THR 36 0.0074
ARG 37 0.0059
VAL 38 0.0075
ILE 39 0.0130
THR 40 0.0162
ARG 41 0.0205
ALA 42 0.0233
ARG 43 0.0280
GLY 44 0.0160
VAL 45 0.0153
TRP 46 0.0114
LEU 47 0.0164
ASN 48 0.0194
ASP 49 0.0226
SER 50 0.0236
GLU 51 0.0229
GLY 52 0.0308
GLU 53 0.0207
GLU 54 0.0088
ILE 55 0.0050
LEU 56 0.0034
ASP 57 0.0094
ALA 58 0.0125
MET 59 0.0074
ALA 60 0.0083
GLY 61 0.0080
LEU 62 0.0071
TRP 63 0.0073
CYS 64 0.0084
VAL 65 0.0080
ASN 66 0.0079
ILE 67 0.0079
GLY 68 0.0078
TYR 69 0.0128
GLY 70 0.0124
ARG 71 0.0089
ASP 72 0.0111
GLU 73 0.0081
LEU 74 0.0073
ALA 75 0.0093
GLU 76 0.0085
VAL 77 0.0047
ALA 78 0.0048
ALA 79 0.0040
ARG 80 0.0012
GLN 81 0.0015
MET 82 0.0050
ARG 83 0.0050
GLU 84 0.0054
LEU 85 0.0039
PRO 86 0.0035
TYR 87 0.0020
TYR 88 0.0014
ASN 89 0.0027
THR 90 0.0015
PHE 91 0.0024
PHE 92 0.0037
LYS 93 0.0045
THR 94 0.0028
THR 95 0.0025
HIS 96 0.0036
VAL 97 0.0046
PRO 98 0.0055
ALA 99 0.0056
ILE 100 0.0037
ALA 101 0.0022
LEU 102 0.0030
ALA 103 0.0029
GLN 104 0.0034
LYS 105 0.0053
LEU 106 0.0077
ALA 107 0.0082
GLU 108 0.0095
LEU 109 0.0089
ALA 110 0.0110
PRO 111 0.0139
GLY 112 0.0151
ASP 113 0.0131
LEU 114 0.0091
ASN 115 0.0073
HIS 116 0.0065
VAL 117 0.0060
PHE 118 0.0072
PHE 119 0.0050
ALA 120 0.0050
GLY 121 0.0046
GLY 122 0.0037
GLY 123 0.0035
SER 124 0.0031
GLU 125 0.0027
ALA 126 0.0032
ASN 127 0.0031
ASP 128 0.0026
THR 129 0.0026
ASN 130 0.0034
ILE 131 0.0023
ARG 132 0.0020
MET 133 0.0033
VAL 134 0.0023
ARG 135 0.0009
THR 136 0.0007
TYR 137 0.0015
TRP 138 0.0016
GLN 139 0.0025
ASN 140 0.0022
LYS 141 0.0038
GLY 142 0.0042
GLN 143 0.0046
PRO 144 0.0027
GLU 145 0.0026
LYS 146 0.0050
THR 147 0.0050
VAL 148 0.0071
ILE 149 0.0043
ILE 150 0.0045
SER 151 0.0042
ARG 152 0.0040
LYS 153 0.0033
ASN 154 0.0059
ALA 155 0.0054
TYR 156 0.0048
HIS 157 0.0042
GLY 158 0.0039
SER 159 0.0012
THR 160 0.0014
VAL 161 0.0012
ALA 162 0.0019
SER 163 0.0021
SER 164 0.0055
ALA 165 0.0048
LEU 166 0.0057
GLY 167 0.0068
GLY 168 0.0074
MET 169 0.0102
ALA 170 0.0117
GLY 171 0.0100
MET 172 0.0065
HIS 173 0.0079
ALA 174 0.0085
GLN 175 0.0057
SER 176 0.0029
GLY 177 0.0029
LEU 178 0.0053
ILE 179 0.0020
PRO 180 0.0045
ASP 181 0.0064
VAL 182 0.0057
HIS 183 0.0069
HIS 184 0.0069
ILE 185 0.0076
ASN 186 0.0074
GLN 187 0.0074
PRO 188 0.0083
ASN 189 0.0105
TRP 190 0.0089
TRP 191 0.0085
ALA 192 0.0064
GLU 193 0.0058
GLY 194 0.0096
GLY 195 0.0056
ASP 196 0.0041
MET 197 0.0023
ASP 198 0.0055
PRO 199 0.0054
GLU 200 0.0050
GLU 201 0.0041
PHE 202 0.0045
GLY 203 0.0038
LEU 204 0.0021
ALA 205 0.0064
ARG 206 0.0078
ALA 207 0.0052
ARG 208 0.0068
GLU 209 0.0093
LEU 210 0.0085
GLU 211 0.0050
GLU 212 0.0097
ALA 213 0.0128
ILE 214 0.0118
LEU 215 0.0098
GLU 216 0.0157
LEU 217 0.0184
GLY 218 0.0145
GLU 219 0.0097
ASN 220 0.0115
ARG 221 0.0104
VAL 222 0.0082
ALA 223 0.0076
ALA 224 0.0012
PHE 225 0.0013
ILE 226 0.0016
ALA 227 0.0023
GLU 228 0.0043
PRO 229 0.0067
VAL 230 0.0059
GLN 231 0.0048
GLY 232 0.0059
ALA 233 0.0050
GLY 234 0.0060
GLY 235 0.0051
VAL 236 0.0081
ILE 237 0.0067
VAL 238 0.0097
ALA 239 0.0097
PRO 240 0.0074
ASP 241 0.0083
SER 242 0.0048
TYR 243 0.0031
TRP 244 0.0049
PRO 245 0.0045
GLU 246 0.0024
ILE 247 0.0035
GLN 248 0.0060
ARG 249 0.0095
ILE 250 0.0076
CYS 251 0.0124
ASP 252 0.0161
LYS 253 0.0151
TYR 254 0.0063
ASP 255 0.0072
ILE 256 0.0055
LEU 257 0.0037
LEU 258 0.0040
ILE 259 0.0071
ALA 260 0.0062
ASP 261 0.0057
GLU 262 0.0055
VAL 263 0.0052
ILE 264 0.0020
CYS 265 0.0025
GLY 266 0.0018
PHE 267 0.0013
GLY 268 0.0020
ARG 269 0.0011
THR 270 0.0030
GLY 271 0.0038
ASN 272 0.0031
TRP 273 0.0017
PHE 274 0.0064
GLY 275 0.0066
THR 276 0.0094
GLN 277 0.0103
THR 278 0.0100
MET 279 0.0120
GLY 280 0.0153
ILE 281 0.0132
ARG 282 0.0158
PRO 283 0.0144
HIS 284 0.0098
ILE 285 0.0090
MET 286 0.0078
THR 287 0.0073
ILE 288 0.0063
ALA 289 0.0026
LYS 290 0.0022
GLY 291 0.0036
LEU 292 0.0027
SER 293 0.0020
SER 294 0.0060
GLY 295 0.0045
TYR 296 0.0036
ALA 297 0.0010
PRO 298 0.0022
ILE 299 0.0049
GLY 300 0.0057
GLY 301 0.0063
SER 302 0.0075
ILE 303 0.0074
VAL 304 0.0098
CYS 305 0.0096
ASP 306 0.0084
GLU 307 0.0083
VAL 308 0.0076
ALA 309 0.0053
HIS 310 0.0075
VAL 311 0.0084
ILE 312 0.0063
GLY 313 0.0062
LYS 314 0.0097
ASP 315 0.0072
GLU 316 0.0053
PHE 317 0.0056
ASN 318 0.0076
HIS 319 0.0054
GLY 320 0.0054
TYR 321 0.0051
THR 322 0.0050
TYR 323 0.0053
SER 324 0.0035
GLY 325 0.0028
HIS 326 0.0033
PRO 327 0.0029
VAL 328 0.0036
ALA 329 0.0020
ALA 330 0.0018
ALA 331 0.0017
VAL 332 0.0019
ALA 333 0.0025
LEU 334 0.0042
GLU 335 0.0060
ASN 336 0.0058
LEU 337 0.0046
ARG 338 0.0059
ILE 339 0.0063
LEU 340 0.0063
GLU 341 0.0052
GLU 342 0.0045
GLU 343 0.0045
ASN 344 0.0049
ILE 345 0.0089
LEU 346 0.0088
ASP 347 0.0068
HIS 348 0.0105
VAL 349 0.0084
ARG 350 0.0051
ASN 351 0.0043
VAL 352 0.0060
ALA 353 0.0096
ALA 354 0.0197
PRO 355 0.0158
TYR 356 0.0075
LEU 357 0.0125
LYS 358 0.0217
GLU 359 0.0229
LYS 360 0.0144
TRP 361 0.0166
GLU 362 0.0257
ALA 363 0.0234
LEU 364 0.0198
THR 365 0.0215
ASP 366 0.0198
HIS 367 0.0130
PRO 368 0.0102
LEU 369 0.0018
VAL 370 0.0069
GLY 371 0.0054
GLU 372 0.0115
ALA 373 0.0177
LYS 374 0.0176
ILE 375 0.0140
VAL 376 0.0122
GLY 377 0.0086
MET 378 0.0092
MET 379 0.0088
ALA 380 0.0088
SER 381 0.0084
ILE 382 0.0086
ALA 383 0.0076
LEU 384 0.0054
THR 385 0.0059
PRO 386 0.0060
ASN 387 0.0085
LYS 388 0.0093
ALA 389 0.0263
SER 390 0.0177
ARG 391 0.0134
ALA 392 0.0085
LYS 393 0.0032
PHE 394 0.0049
ALA 395 0.0066
SER 396 0.0064
GLU 397 0.0100
PRO 398 0.0101
GLY 399 0.0143
THR 400 0.0098
ILE 401 0.0098
GLY 402 0.0138
TYR 403 0.0128
ILE 404 0.0102
CYS 405 0.0095
ARG 406 0.0103
GLU 407 0.0078
ARG 408 0.0032
CYS 409 0.0046
PHE 410 0.0046
ALA 411 0.0059
ASN 412 0.0059
ASN 413 0.0040
LEU 414 0.0033
ILE 415 0.0054
MET 416 0.0061
ARG 417 0.0074
HIS 418 0.0077
VAL 419 0.0024
GLY 420 0.0030
ASP 421 0.0041
ARG 422 0.0038
MET 423 0.0043
ILE 424 0.0034
ILE 425 0.0011
SER 426 0.0048
PRO 427 0.0061
PRO 428 0.0098
LEU 429 0.0165
VAL 430 0.0166
ILE 431 0.0170
THR 432 0.0168
PRO 433 0.0167
ALA 434 0.0237
GLU 435 0.0248
ILE 436 0.0205
ASP 437 0.0190
GLU 438 0.0222
MET 439 0.0152
PHE 440 0.0135
VAL 441 0.0130
ARG 442 0.0133
ILE 443 0.0129
ARG 444 0.0063
LYS 445 0.0069
SER 446 0.0089
LEU 447 0.0069
ASP 448 0.0044
GLU 449 0.0045
ALA 450 0.0018
GLN 451 0.0038
ALA 452 0.0025
GLU 453 0.0054
ILE 454 0.0130
GLU 455 0.0183
LYS 456 0.0088
GLN 457 0.0179
GLY 458 0.0294
LEU 459 0.0115
MET 460 0.0160
LYS 461 0.0104
SER 462 0.0086
GLU 463 0.0107

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 101 ---

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