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 52 ---

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 = 0.0564
ILE 4 0.0171
THR 5 0.0169
ASN 6 0.0154
HIS 7 0.0174
MET 8 0.0155
PRO 9 0.0125
THR 10 0.0073
ALA 11 0.0115
GLU 12 0.0149
LEU 13 0.0108
GLN 14 0.0059
ALA 15 0.0062
LEU 16 0.0072
ASP 17 0.0063
ALA 18 0.0055
ALA 19 0.0046
HIS 20 0.0043
HIS 21 0.0046
LEU 22 0.0056
HIS 23 0.0068
PRO 24 0.0100
PHE 25 0.0128
SER 26 0.0122
ALA 27 0.0128
ASN 28 0.0101
ASN 29 0.0137
ALA 30 0.0152
LEU 31 0.0127
GLY 32 0.0115
GLU 33 0.0140
GLU 34 0.0126
GLY 35 0.0113
THR 36 0.0100
ARG 37 0.0090
VAL 38 0.0078
ILE 39 0.0068
THR 40 0.0059
ARG 41 0.0057
ALA 42 0.0056
ARG 43 0.0063
GLY 44 0.0080
VAL 45 0.0063
TRP 46 0.0072
LEU 47 0.0083
ASN 48 0.0094
ASP 49 0.0083
SER 50 0.0111
GLU 51 0.0155
GLY 52 0.0145
GLU 53 0.0131
GLU 54 0.0084
ILE 55 0.0064
LEU 56 0.0048
ASP 57 0.0047
ALA 58 0.0023
MET 59 0.0047
ALA 60 0.0050
GLY 61 0.0049
LEU 62 0.0048
TRP 63 0.0053
CYS 64 0.0051
VAL 65 0.0051
ASN 66 0.0058
ILE 67 0.0062
GLY 68 0.0056
TYR 69 0.0066
GLY 70 0.0091
ARG 71 0.0085
ASP 72 0.0103
GLU 73 0.0093
LEU 74 0.0059
ALA 75 0.0088
GLU 76 0.0089
VAL 77 0.0065
ALA 78 0.0081
ALA 79 0.0072
ARG 80 0.0069
GLN 81 0.0071
MET 82 0.0073
ARG 83 0.0070
GLU 84 0.0030
LEU 85 0.0037
PRO 86 0.0048
TYR 87 0.0062
TYR 88 0.0068
ASN 89 0.0040
THR 90 0.0055
PHE 91 0.0070
PHE 92 0.0075
LYS 93 0.0087
THR 94 0.0100
THR 95 0.0088
HIS 96 0.0108
VAL 97 0.0116
PRO 98 0.0104
ALA 99 0.0097
ILE 100 0.0106
ALA 101 0.0109
LEU 102 0.0079
ALA 103 0.0069
GLN 104 0.0097
LYS 105 0.0066
LEU 106 0.0039
ALA 107 0.0071
GLU 108 0.0080
LEU 109 0.0027
ALA 110 0.0029
PRO 111 0.0051
GLY 112 0.0071
ASP 113 0.0068
LEU 114 0.0042
ASN 115 0.0045
HIS 116 0.0042
VAL 117 0.0035
PHE 118 0.0043
PHE 119 0.0040
ALA 120 0.0045
GLY 121 0.0052
GLY 122 0.0045
GLY 123 0.0037
SER 124 0.0046
GLU 125 0.0058
ALA 126 0.0056
ASN 127 0.0052
ASP 128 0.0061
THR 129 0.0048
ASN 130 0.0045
ILE 131 0.0047
ARG 132 0.0047
MET 133 0.0042
VAL 134 0.0047
ARG 135 0.0050
THR 136 0.0040
TYR 137 0.0030
TRP 138 0.0035
GLN 139 0.0047
ASN 140 0.0040
LYS 141 0.0036
GLY 142 0.0048
GLN 143 0.0048
PRO 144 0.0036
GLU 145 0.0054
LYS 146 0.0041
THR 147 0.0067
VAL 148 0.0079
ILE 149 0.0065
ILE 150 0.0038
SER 151 0.0021
ARG 152 0.0013
LYS 153 0.0032
ASN 154 0.0064
ALA 155 0.0032
TYR 156 0.0019
HIS 157 0.0033
GLY 158 0.0052
SER 159 0.0088
THR 160 0.0107
VAL 161 0.0119
ALA 162 0.0110
SER 163 0.0089
SER 164 0.0108
ALA 165 0.0128
LEU 166 0.0087
GLY 167 0.0065
GLY 168 0.0090
MET 169 0.0145
ALA 170 0.0209
GLY 171 0.0206
MET 172 0.0170
HIS 173 0.0212
ALA 174 0.0199
GLN 175 0.0184
SER 176 0.0200
GLY 177 0.0178
LEU 178 0.0199
ILE 179 0.0142
PRO 180 0.0122
ASP 181 0.0090
VAL 182 0.0085
HIS 183 0.0077
HIS 184 0.0039
ILE 185 0.0029
ASN 186 0.0041
GLN 187 0.0044
PRO 188 0.0071
ASN 189 0.0119
TRP 190 0.0121
TRP 191 0.0119
ALA 192 0.0116
GLU 193 0.0117
GLY 194 0.0183
GLY 195 0.0308
ASP 196 0.0305
MET 197 0.0187
ASP 198 0.0081
PRO 199 0.0032
GLU 200 0.0099
GLU 201 0.0134
PHE 202 0.0085
GLY 203 0.0053
LEU 204 0.0047
ALA 205 0.0052
ARG 206 0.0033
ALA 207 0.0021
ARG 208 0.0052
GLU 209 0.0040
LEU 210 0.0040
GLU 211 0.0034
GLU 212 0.0045
ALA 213 0.0056
ILE 214 0.0065
LEU 215 0.0096
GLU 216 0.0122
LEU 217 0.0108
GLY 218 0.0094
GLU 219 0.0061
ASN 220 0.0057
ARG 221 0.0062
VAL 222 0.0051
ALA 223 0.0045
ALA 224 0.0055
PHE 225 0.0033
ILE 226 0.0026
ALA 227 0.0019
GLU 228 0.0030
PRO 229 0.0057
VAL 230 0.0063
GLN 231 0.0061
GLY 232 0.0066
ALA 233 0.0067
GLY 234 0.0082
GLY 235 0.0083
VAL 236 0.0081
ILE 237 0.0079
VAL 238 0.0079
ALA 239 0.0075
PRO 240 0.0066
ASP 241 0.0108
SER 242 0.0096
TYR 243 0.0056
TRP 244 0.0033
PRO 245 0.0047
GLU 246 0.0050
ILE 247 0.0040
GLN 248 0.0041
ARG 249 0.0045
ILE 250 0.0045
CYS 251 0.0043
ASP 252 0.0046
LYS 253 0.0050
TYR 254 0.0038
ASP 255 0.0034
ILE 256 0.0028
LEU 257 0.0039
LEU 258 0.0041
ILE 259 0.0029
ALA 260 0.0024
ASP 261 0.0023
GLU 262 0.0027
VAL 263 0.0024
ILE 264 0.0051
CYS 265 0.0059
GLY 266 0.0058
PHE 267 0.0060
GLY 268 0.0066
ARG 269 0.0069
THR 270 0.0076
GLY 271 0.0080
ASN 272 0.0090
TRP 273 0.0093
PHE 274 0.0052
GLY 275 0.0053
THR 276 0.0053
GLN 277 0.0059
THR 278 0.0062
MET 279 0.0041
GLY 280 0.0045
ILE 281 0.0026
ARG 282 0.0036
PRO 283 0.0040
HIS 284 0.0037
ILE 285 0.0032
MET 286 0.0027
THR 287 0.0025
ILE 288 0.0022
ALA 289 0.0015
LYS 290 0.0024
GLY 291 0.0032
LEU 292 0.0024
SER 293 0.0030
SER 294 0.0031
GLY 295 0.0024
TYR 296 0.0038
ALA 297 0.0033
PRO 298 0.0028
ILE 299 0.0036
GLY 300 0.0032
GLY 301 0.0028
SER 302 0.0026
ILE 303 0.0026
VAL 304 0.0028
CYS 305 0.0050
ASP 306 0.0064
GLU 307 0.0054
VAL 308 0.0027
ALA 309 0.0033
HIS 310 0.0048
VAL 311 0.0046
ILE 312 0.0048
GLY 313 0.0060
LYS 314 0.0082
ASP 315 0.0084
GLU 316 0.0075
PHE 317 0.0062
ASN 318 0.0075
HIS 319 0.0054
GLY 320 0.0054
TYR 321 0.0063
THR 322 0.0076
TYR 323 0.0070
SER 324 0.0071
GLY 325 0.0067
HIS 326 0.0075
PRO 327 0.0073
VAL 328 0.0074
ALA 329 0.0074
ALA 330 0.0061
ALA 331 0.0054
VAL 332 0.0051
ALA 333 0.0033
LEU 334 0.0034
GLU 335 0.0030
ASN 336 0.0038
LEU 337 0.0051
ARG 338 0.0063
ILE 339 0.0108
LEU 340 0.0116
GLU 341 0.0147
GLU 342 0.0164
GLU 343 0.0176
ASN 344 0.0201
ILE 345 0.0148
LEU 346 0.0127
ASP 347 0.0120
HIS 348 0.0095
VAL 349 0.0086
ARG 350 0.0087
ASN 351 0.0103
VAL 352 0.0165
ALA 353 0.0171
ALA 354 0.0156
PRO 355 0.0188
TYR 356 0.0212
LEU 357 0.0173
LYS 358 0.0164
GLU 359 0.0199
LYS 360 0.0159
TRP 361 0.0100
GLU 362 0.0121
ALA 363 0.0135
LEU 364 0.0029
THR 365 0.0061
ASP 366 0.0083
HIS 367 0.0069
PRO 368 0.0087
LEU 369 0.0050
VAL 370 0.0052
GLY 371 0.0052
GLU 372 0.0056
ALA 373 0.0059
LYS 374 0.0047
ILE 375 0.0046
VAL 376 0.0045
GLY 377 0.0052
MET 378 0.0064
MET 379 0.0058
ALA 380 0.0050
SER 381 0.0050
ILE 382 0.0047
ALA 383 0.0052
LEU 384 0.0021
THR 385 0.0039
PRO 386 0.0041
ASN 387 0.0087
LYS 388 0.0109
ALA 389 0.0227
SER 390 0.0212
ARG 391 0.0146
ALA 392 0.0112
LYS 393 0.0107
PHE 394 0.0091
ALA 395 0.0092
SER 396 0.0058
GLU 397 0.0108
PRO 398 0.0142
GLY 399 0.0089
THR 400 0.0079
ILE 401 0.0026
GLY 402 0.0035
TYR 403 0.0089
ILE 404 0.0092
CYS 405 0.0081
ARG 406 0.0077
GLU 407 0.0102
ARG 408 0.0106
CYS 409 0.0065
PHE 410 0.0055
ALA 411 0.0050
ASN 412 0.0037
ASN 413 0.0022
LEU 414 0.0010
ILE 415 0.0015
MET 416 0.0022
ARG 417 0.0030
HIS 418 0.0041
VAL 419 0.0028
GLY 420 0.0050
ASP 421 0.0047
ARG 422 0.0044
MET 423 0.0038
ILE 424 0.0040
ILE 425 0.0040
SER 426 0.0047
PRO 427 0.0050
PRO 428 0.0061
LEU 429 0.0061
VAL 430 0.0126
ILE 431 0.0146
THR 432 0.0202
PRO 433 0.0238
ALA 434 0.0242
GLU 435 0.0205
ILE 436 0.0187
ASP 437 0.0210
GLU 438 0.0190
MET 439 0.0091
PHE 440 0.0105
VAL 441 0.0113
ARG 442 0.0078
ILE 443 0.0088
ARG 444 0.0091
LYS 445 0.0103
SER 446 0.0099
LEU 447 0.0099
ASP 448 0.0119
GLU 449 0.0127
ALA 450 0.0100
GLN 451 0.0062
ALA 452 0.0070
GLU 453 0.0086
ILE 454 0.0057
GLU 455 0.0068
LYS 456 0.0083
GLN 457 0.0155
GLY 458 0.0178
LEU 459 0.0125
MET 460 0.0106
LYS 461 0.0091
SER 462 0.0062
GLU 463 0.0073
GLY 464 0.0564
HIS 465 0.0236
HIS 466 0.0258
HIS 467 0.0202
ILE 4 0.0376
THR 5 0.0396
ASN 6 0.0388
HIS 7 0.0448
MET 8 0.0372
PRO 9 0.0254
THR 10 0.0156
ALA 11 0.0110
GLU 12 0.0225
LEU 13 0.0171
GLN 14 0.0097
ALA 15 0.0113
LEU 16 0.0153
ASP 17 0.0108
ALA 18 0.0086
ALA 19 0.0081
HIS 20 0.0071
HIS 21 0.0065
LEU 22 0.0051
HIS 23 0.0065
PRO 24 0.0065
PHE 25 0.0071
SER 26 0.0071
ALA 27 0.0081
ASN 28 0.0078
ASN 29 0.0109
ALA 30 0.0093
LEU 31 0.0095
GLY 32 0.0111
GLU 33 0.0107
GLU 34 0.0145
GLY 35 0.0136
THR 36 0.0137
ARG 37 0.0147
VAL 38 0.0148
ILE 39 0.0107
THR 40 0.0107
ARG 41 0.0077
ALA 42 0.0043
ARG 43 0.0040
GLY 44 0.0151
VAL 45 0.0127
TRP 46 0.0124
LEU 47 0.0131
ASN 48 0.0144
ASP 49 0.0162
SER 50 0.0279
GLU 51 0.0401
GLY 52 0.0364
GLU 53 0.0275
GLU 54 0.0118
ILE 55 0.0105
LEU 56 0.0098
ASP 57 0.0108
ALA 58 0.0103
MET 59 0.0117
ALA 60 0.0105
GLY 61 0.0108
LEU 62 0.0111
TRP 63 0.0105
CYS 64 0.0118
VAL 65 0.0114
ASN 66 0.0101
ILE 67 0.0089
GLY 68 0.0109
TYR 69 0.0054
GLY 70 0.0040
ARG 71 0.0029
ASP 72 0.0050
GLU 73 0.0057
LEU 74 0.0083
ALA 75 0.0092
GLU 76 0.0093
VAL 77 0.0085
ALA 78 0.0088
ALA 79 0.0087
ARG 80 0.0097
GLN 81 0.0074
MET 82 0.0058
ARG 83 0.0076
GLU 84 0.0073
LEU 85 0.0054
PRO 86 0.0047
TYR 87 0.0034
TYR 88 0.0035
ASN 89 0.0045
THR 90 0.0053
PHE 91 0.0069
PHE 92 0.0078
LYS 93 0.0084
THR 94 0.0074
THR 95 0.0060
HIS 96 0.0054
VAL 97 0.0049
PRO 98 0.0040
ALA 99 0.0039
ILE 100 0.0032
ALA 101 0.0034
LEU 102 0.0039
ALA 103 0.0042
GLN 104 0.0059
LYS 105 0.0052
LEU 106 0.0045
ALA 107 0.0047
GLU 108 0.0045
LEU 109 0.0049
ALA 110 0.0053
PRO 111 0.0066
GLY 112 0.0082
ASP 113 0.0086
LEU 114 0.0063
ASN 115 0.0051
HIS 116 0.0044
VAL 117 0.0053
PHE 118 0.0064
PHE 119 0.0051
ALA 120 0.0051
GLY 121 0.0052
GLY 122 0.0055
GLY 123 0.0057
SER 124 0.0088
GLU 125 0.0083
ALA 126 0.0079
ASN 127 0.0082
ASP 128 0.0082
THR 129 0.0109
ASN 130 0.0109
ILE 131 0.0127
ARG 132 0.0116
MET 133 0.0091
VAL 134 0.0107
ARG 135 0.0118
THR 136 0.0122
TYR 137 0.0087
TRP 138 0.0079
GLN 139 0.0126
ASN 140 0.0125
LYS 141 0.0094
GLY 142 0.0119
GLN 143 0.0089
PRO 144 0.0111
GLU 145 0.0100
LYS 146 0.0066
THR 147 0.0099
VAL 148 0.0091
ILE 149 0.0073
ILE 150 0.0055
SER 151 0.0045
ARG 152 0.0030
LYS 153 0.0029
ASN 154 0.0037
ALA 155 0.0019
TYR 156 0.0028
HIS 157 0.0048
GLY 158 0.0065
SER 159 0.0081
THR 160 0.0078
VAL 161 0.0078
ALA 162 0.0074
SER 163 0.0075
SER 164 0.0066
ALA 165 0.0070
LEU 166 0.0059
GLY 167 0.0040
GLY 168 0.0023
MET 169 0.0037
ALA 170 0.0048
GLY 171 0.0047
MET 172 0.0051
HIS 173 0.0061
ALA 174 0.0054
GLN 175 0.0053
SER 176 0.0068
GLY 177 0.0065
LEU 178 0.0076
ILE 179 0.0094
PRO 180 0.0086
ASP 181 0.0075
VAL 182 0.0070
HIS 183 0.0059
HIS 184 0.0042
ILE 185 0.0037
ASN 186 0.0037
GLN 187 0.0037
PRO 188 0.0035
ASN 189 0.0079
TRP 190 0.0079
TRP 191 0.0065
ALA 192 0.0068
GLU 193 0.0082
GLY 194 0.0118
GLY 195 0.0163
ASP 196 0.0147
MET 197 0.0105
ASP 198 0.0103
PRO 199 0.0122
GLU 200 0.0125
GLU 201 0.0111
PHE 202 0.0080
GLY 203 0.0079
LEU 204 0.0044
ALA 205 0.0045
ARG 206 0.0031
ALA 207 0.0018
ARG 208 0.0033
GLU 209 0.0006
LEU 210 0.0029
GLU 211 0.0037
GLU 212 0.0027
ALA 213 0.0009
ILE 214 0.0003
LEU 215 0.0046
GLU 216 0.0063
LEU 217 0.0060
GLY 218 0.0045
GLU 219 0.0016
ASN 220 0.0036
ARG 221 0.0055
VAL 222 0.0045
ALA 223 0.0073
ALA 224 0.0095
PHE 225 0.0071
ILE 226 0.0058
ALA 227 0.0035
GLU 228 0.0018
PRO 229 0.0053
VAL 230 0.0054
GLN 231 0.0055
GLY 232 0.0061
ALA 233 0.0064
GLY 234 0.0079
GLY 235 0.0082
VAL 236 0.0086
ILE 237 0.0074
VAL 238 0.0077
ALA 239 0.0083
PRO 240 0.0091
ASP 241 0.0091
SER 242 0.0072
TYR 243 0.0037
TRP 244 0.0041
PRO 245 0.0047
GLU 246 0.0051
ILE 247 0.0064
GLN 248 0.0084
ARG 249 0.0121
ILE 250 0.0086
CYS 251 0.0108
ASP 252 0.0144
LYS 253 0.0128
TYR 254 0.0057
ASP 255 0.0059
ILE 256 0.0066
LEU 257 0.0095
LEU 258 0.0104
ILE 259 0.0075
ALA 260 0.0050
ASP 261 0.0054
GLU 262 0.0039
VAL 263 0.0061
ILE 264 0.0127
CYS 265 0.0115
GLY 266 0.0080
PHE 267 0.0069
GLY 268 0.0101
ARG 269 0.0165
THR 270 0.0203
GLY 271 0.0204
ASN 272 0.0172
TRP 273 0.0117
PHE 274 0.0069
GLY 275 0.0099
THR 276 0.0068
GLN 277 0.0073
THR 278 0.0112
MET 279 0.0053
GLY 280 0.0069
ILE 281 0.0063
ARG 282 0.0097
PRO 283 0.0114
HIS 284 0.0082
ILE 285 0.0077
MET 286 0.0067
THR 287 0.0066
ILE 288 0.0058
ALA 289 0.0067
LYS 290 0.0068
GLY 291 0.0045
LEU 292 0.0038
SER 293 0.0049
SER 294 0.0054
GLY 295 0.0073
TYR 296 0.0074
ALA 297 0.0082
PRO 298 0.0089
ILE 299 0.0063
GLY 300 0.0060
GLY 301 0.0057
SER 302 0.0060
ILE 303 0.0061
VAL 304 0.0075
CYS 305 0.0080
ASP 306 0.0074
GLU 307 0.0072
VAL 308 0.0053
ALA 309 0.0057
HIS 310 0.0069
VAL 311 0.0076
ILE 312 0.0097
GLY 313 0.0101
LYS 314 0.0129
ASP 315 0.0156
GLU 316 0.0163
PHE 317 0.0138
ASN 318 0.0177
HIS 319 0.0101
GLY 320 0.0078
TYR 321 0.0068
THR 322 0.0046
TYR 323 0.0052
SER 324 0.0051
GLY 325 0.0039
HIS 326 0.0041
PRO 327 0.0041
VAL 328 0.0055
ALA 329 0.0076
ALA 330 0.0061
ALA 331 0.0067
VAL 332 0.0074
ALA 333 0.0060
LEU 334 0.0073
GLU 335 0.0088
ASN 336 0.0029
LEU 337 0.0042
ARG 338 0.0099
ILE 339 0.0120
LEU 340 0.0130
GLU 341 0.0178
GLU 342 0.0240
GLU 343 0.0247
ASN 344 0.0253
ILE 345 0.0204
LEU 346 0.0273
ASP 347 0.0341
HIS 348 0.0303
VAL 349 0.0276
ARG 350 0.0344
ASN 351 0.0361
VAL 352 0.0338
ALA 353 0.0336
ALA 354 0.0276
PRO 355 0.0270
TYR 356 0.0271
LEU 357 0.0268
LYS 358 0.0262
GLU 359 0.0159
LYS 360 0.0138
TRP 361 0.0129
GLU 362 0.0108
ALA 363 0.0087
LEU 364 0.0044
THR 365 0.0071
ASP 366 0.0149
HIS 367 0.0146
PRO 368 0.0188
LEU 369 0.0140
VAL 370 0.0081
GLY 371 0.0053
GLU 372 0.0036
ALA 373 0.0050
LYS 374 0.0113
ILE 375 0.0146
VAL 376 0.0153
GLY 377 0.0197
MET 378 0.0222
MET 379 0.0157
ALA 380 0.0112
SER 381 0.0074
ILE 382 0.0029
ALA 383 0.0027
LEU 384 0.0093
THR 385 0.0078
PRO 386 0.0090
ASN 387 0.0080
LYS 388 0.0084
ALA 389 0.0114
SER 390 0.0089
ARG 391 0.0076
ALA 392 0.0073
LYS 393 0.0090
PHE 394 0.0125
ALA 395 0.0165
SER 396 0.0223
GLU 397 0.0288
PRO 398 0.0275
GLY 399 0.0148
THR 400 0.0126
ILE 401 0.0121
GLY 402 0.0131
TYR 403 0.0136
ILE 404 0.0172
CYS 405 0.0158
ARG 406 0.0126
GLU 407 0.0153
ARG 408 0.0166
CYS 409 0.0094
PHE 410 0.0094
ALA 411 0.0123
ASN 412 0.0086
ASN 413 0.0064
LEU 414 0.0014
ILE 415 0.0025
MET 416 0.0017
ARG 417 0.0018
HIS 418 0.0007
VAL 419 0.0021
GLY 420 0.0039
ASP 421 0.0051
ARG 422 0.0040
MET 423 0.0046
ILE 424 0.0101
ILE 425 0.0122
SER 426 0.0140
PRO 427 0.0161
PRO 428 0.0184
LEU 429 0.0195
VAL 430 0.0206
ILE 431 0.0228
THR 432 0.0242
PRO 433 0.0263
ALA 434 0.0214
GLU 435 0.0214
ILE 436 0.0207
ASP 437 0.0187
GLU 438 0.0182
MET 439 0.0098
PHE 440 0.0060
VAL 441 0.0059
ARG 442 0.0067
ILE 443 0.0081
ARG 444 0.0167
LYS 445 0.0198
SER 446 0.0191
LEU 447 0.0188
ASP 448 0.0228
GLU 449 0.0237
ALA 450 0.0238
GLN 451 0.0166
ALA 452 0.0126
GLU 453 0.0172
ILE 454 0.0187
GLU 455 0.0164
LYS 456 0.0311
GLN 457 0.0410
GLY 458 0.0375
LEU 459 0.0191
MET 460 0.0105
LYS 461 0.0123
SER 462 0.0083
GLU 463 0.0133

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 52 ---

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