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 42 ---

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 = 0.0470
ILE 4 0.0176
THR 5 0.0148
ASN 6 0.0109
HIS 7 0.0116
MET 8 0.0105
PRO 9 0.0064
THR 10 0.0084
ALA 11 0.0159
GLU 12 0.0158
LEU 13 0.0104
GLN 14 0.0088
ALA 15 0.0120
LEU 16 0.0110
ASP 17 0.0087
ALA 18 0.0121
ALA 19 0.0067
HIS 20 0.0065
HIS 21 0.0060
LEU 22 0.0063
HIS 23 0.0060
PRO 24 0.0090
PHE 25 0.0094
SER 26 0.0079
ALA 27 0.0067
ASN 28 0.0053
ASN 29 0.0093
ALA 30 0.0085
LEU 31 0.0102
GLY 32 0.0158
GLU 33 0.0192
GLU 34 0.0148
GLY 35 0.0114
THR 36 0.0116
ARG 37 0.0101
VAL 38 0.0065
ILE 39 0.0072
THR 40 0.0084
ARG 41 0.0102
ALA 42 0.0104
ARG 43 0.0136
GLY 44 0.0109
VAL 45 0.0104
TRP 46 0.0124
LEU 47 0.0117
ASN 48 0.0138
ASP 49 0.0122
SER 50 0.0130
GLU 51 0.0208
GLY 52 0.0232
GLU 53 0.0236
GLU 54 0.0164
ILE 55 0.0147
LEU 56 0.0130
ASP 57 0.0103
ALA 58 0.0105
MET 59 0.0071
ALA 60 0.0057
GLY 61 0.0059
LEU 62 0.0058
TRP 63 0.0051
CYS 64 0.0032
VAL 65 0.0055
ASN 66 0.0066
ILE 67 0.0097
GLY 68 0.0105
TYR 69 0.0102
GLY 70 0.0122
ARG 71 0.0131
ASP 72 0.0138
GLU 73 0.0157
LEU 74 0.0097
ALA 75 0.0075
GLU 76 0.0088
VAL 77 0.0106
ALA 78 0.0089
ALA 79 0.0092
ARG 80 0.0119
GLN 81 0.0089
MET 82 0.0071
ARG 83 0.0112
GLU 84 0.0077
LEU 85 0.0058
PRO 86 0.0043
TYR 87 0.0035
TYR 88 0.0050
ASN 89 0.0076
THR 90 0.0081
PHE 91 0.0083
PHE 92 0.0063
LYS 93 0.0061
THR 94 0.0076
THR 95 0.0083
HIS 96 0.0088
VAL 97 0.0096
PRO 98 0.0108
ALA 99 0.0116
ILE 100 0.0117
ALA 101 0.0118
LEU 102 0.0123
ALA 103 0.0128
GLN 104 0.0133
LYS 105 0.0138
LEU 106 0.0123
ALA 107 0.0118
GLU 108 0.0131
LEU 109 0.0091
ALA 110 0.0085
PRO 111 0.0074
GLY 112 0.0080
ASP 113 0.0095
LEU 114 0.0102
ASN 115 0.0098
HIS 116 0.0080
VAL 117 0.0084
PHE 118 0.0075
PHE 119 0.0068
ALA 120 0.0066
GLY 121 0.0060
GLY 122 0.0058
GLY 123 0.0060
SER 124 0.0079
GLU 125 0.0081
ALA 126 0.0086
ASN 127 0.0083
ASP 128 0.0080
THR 129 0.0081
ASN 130 0.0075
ILE 131 0.0070
ARG 132 0.0070
MET 133 0.0067
VAL 134 0.0048
ARG 135 0.0044
THR 136 0.0058
TYR 137 0.0036
TRP 138 0.0031
GLN 139 0.0062
ASN 140 0.0060
LYS 141 0.0059
GLY 142 0.0087
GLN 143 0.0068
PRO 144 0.0079
GLU 145 0.0051
LYS 146 0.0038
THR 147 0.0051
VAL 148 0.0061
ILE 149 0.0070
ILE 150 0.0067
SER 151 0.0078
ARG 152 0.0084
LYS 153 0.0099
ASN 154 0.0098
ALA 155 0.0098
TYR 156 0.0093
HIS 157 0.0092
GLY 158 0.0085
SER 159 0.0096
THR 160 0.0092
VAL 161 0.0086
ALA 162 0.0094
SER 163 0.0102
SER 164 0.0118
ALA 165 0.0110
LEU 166 0.0116
GLY 167 0.0125
GLY 168 0.0126
MET 169 0.0133
ALA 170 0.0134
GLY 171 0.0121
MET 172 0.0119
HIS 173 0.0129
ALA 174 0.0122
GLN 175 0.0099
SER 176 0.0086
GLY 177 0.0115
LEU 178 0.0124
ILE 179 0.0117
PRO 180 0.0085
ASP 181 0.0067
VAL 182 0.0090
HIS 183 0.0098
HIS 184 0.0102
ILE 185 0.0075
ASN 186 0.0070
GLN 187 0.0063
PRO 188 0.0038
ASN 189 0.0070
TRP 190 0.0061
TRP 191 0.0075
ALA 192 0.0083
GLU 193 0.0071
GLY 194 0.0091
GLY 195 0.0138
ASP 196 0.0129
MET 197 0.0089
ASP 198 0.0049
PRO 199 0.0045
GLU 200 0.0062
GLU 201 0.0063
PHE 202 0.0045
GLY 203 0.0043
LEU 204 0.0044
ALA 205 0.0051
ARG 206 0.0054
ALA 207 0.0047
ARG 208 0.0052
GLU 209 0.0085
LEU 210 0.0069
GLU 211 0.0068
GLU 212 0.0096
ALA 213 0.0098
ILE 214 0.0082
LEU 215 0.0116
GLU 216 0.0139
LEU 217 0.0105
GLY 218 0.0086
GLU 219 0.0062
ASN 220 0.0048
ARG 221 0.0029
VAL 222 0.0036
ALA 223 0.0037
ALA 224 0.0053
PHE 225 0.0054
ILE 226 0.0058
ALA 227 0.0059
GLU 228 0.0062
PRO 229 0.0061
VAL 230 0.0057
GLN 231 0.0061
GLY 232 0.0057
ALA 233 0.0061
GLY 234 0.0086
GLY 235 0.0078
VAL 236 0.0073
ILE 237 0.0074
VAL 238 0.0069
ALA 239 0.0071
PRO 240 0.0059
ASP 241 0.0081
SER 242 0.0059
TYR 243 0.0041
TRP 244 0.0037
PRO 245 0.0030
GLU 246 0.0024
ILE 247 0.0030
GLN 248 0.0028
ARG 249 0.0035
ILE 250 0.0040
CYS 251 0.0033
ASP 252 0.0036
LYS 253 0.0047
TYR 254 0.0048
ASP 255 0.0034
ILE 256 0.0026
LEU 257 0.0030
LEU 258 0.0037
ILE 259 0.0050
ALA 260 0.0041
ASP 261 0.0042
GLU 262 0.0034
VAL 263 0.0036
ILE 264 0.0007
CYS 265 0.0009
GLY 266 0.0018
PHE 267 0.0036
GLY 268 0.0033
ARG 269 0.0032
THR 270 0.0026
GLY 271 0.0040
ASN 272 0.0040
TRP 273 0.0052
PHE 274 0.0033
GLY 275 0.0029
THR 276 0.0031
GLN 277 0.0037
THR 278 0.0036
MET 279 0.0051
GLY 280 0.0041
ILE 281 0.0028
ARG 282 0.0020
PRO 283 0.0026
HIS 284 0.0040
ILE 285 0.0039
MET 286 0.0045
THR 287 0.0047
ILE 288 0.0051
ALA 289 0.0038
LYS 290 0.0032
GLY 291 0.0039
LEU 292 0.0039
SER 293 0.0055
SER 294 0.0058
GLY 295 0.0042
TYR 296 0.0053
ALA 297 0.0053
PRO 298 0.0049
ILE 299 0.0059
GLY 300 0.0063
GLY 301 0.0060
SER 302 0.0061
ILE 303 0.0059
VAL 304 0.0066
CYS 305 0.0069
ASP 306 0.0071
GLU 307 0.0055
VAL 308 0.0031
ALA 309 0.0044
HIS 310 0.0026
VAL 311 0.0016
ILE 312 0.0027
GLY 313 0.0032
LYS 314 0.0036
ASP 315 0.0052
GLU 316 0.0071
PHE 317 0.0074
ASN 318 0.0098
HIS 319 0.0100
GLY 320 0.0087
TYR 321 0.0073
THR 322 0.0063
TYR 323 0.0056
SER 324 0.0072
GLY 325 0.0060
HIS 326 0.0042
PRO 327 0.0032
VAL 328 0.0031
ALA 329 0.0057
ALA 330 0.0064
ALA 331 0.0058
VAL 332 0.0060
ALA 333 0.0075
LEU 334 0.0127
GLU 335 0.0144
ASN 336 0.0126
LEU 337 0.0121
ARG 338 0.0148
ILE 339 0.0180
LEU 340 0.0145
GLU 341 0.0158
GLU 342 0.0204
GLU 343 0.0209
ASN 344 0.0159
ILE 345 0.0144
LEU 346 0.0114
ASP 347 0.0130
HIS 348 0.0150
VAL 349 0.0106
ARG 350 0.0100
ASN 351 0.0121
VAL 352 0.0134
ALA 353 0.0123
ALA 354 0.0104
PRO 355 0.0102
TYR 356 0.0098
LEU 357 0.0096
LYS 358 0.0096
GLU 359 0.0079
LYS 360 0.0076
TRP 361 0.0084
GLU 362 0.0080
ALA 363 0.0076
LEU 364 0.0076
THR 365 0.0054
ASP 366 0.0091
HIS 367 0.0099
PRO 368 0.0113
LEU 369 0.0108
VAL 370 0.0088
GLY 371 0.0070
GLU 372 0.0060
ALA 373 0.0074
LYS 374 0.0084
ILE 375 0.0069
VAL 376 0.0060
GLY 377 0.0047
MET 378 0.0049
MET 379 0.0072
ALA 380 0.0067
SER 381 0.0064
ILE 382 0.0059
ALA 383 0.0056
LEU 384 0.0096
THR 385 0.0107
PRO 386 0.0144
ASN 387 0.0150
LYS 388 0.0128
ALA 389 0.0148
SER 390 0.0147
ARG 391 0.0133
ALA 392 0.0148
LYS 393 0.0149
PHE 394 0.0139
ALA 395 0.0186
SER 396 0.0146
GLU 397 0.0072
PRO 398 0.0037
GLY 399 0.0086
THR 400 0.0048
ILE 401 0.0068
GLY 402 0.0093
TYR 403 0.0133
ILE 404 0.0114
CYS 405 0.0127
ARG 406 0.0159
GLU 407 0.0169
ARG 408 0.0171
CYS 409 0.0179
PHE 410 0.0179
ALA 411 0.0184
ASN 412 0.0179
ASN 413 0.0174
LEU 414 0.0152
ILE 415 0.0149
MET 416 0.0150
ARG 417 0.0156
HIS 418 0.0164
VAL 419 0.0122
GLY 420 0.0107
ASP 421 0.0077
ARG 422 0.0079
MET 423 0.0099
ILE 424 0.0110
ILE 425 0.0088
SER 426 0.0060
PRO 427 0.0054
PRO 428 0.0038
LEU 429 0.0072
VAL 430 0.0090
ILE 431 0.0102
THR 432 0.0118
PRO 433 0.0126
ALA 434 0.0116
GLU 435 0.0106
ILE 436 0.0099
ASP 437 0.0124
GLU 438 0.0141
MET 439 0.0124
PHE 440 0.0131
VAL 441 0.0151
ARG 442 0.0166
ILE 443 0.0167
ARG 444 0.0139
LYS 445 0.0177
SER 446 0.0154
LEU 447 0.0097
ASP 448 0.0124
GLU 449 0.0202
ALA 450 0.0132
GLN 451 0.0156
ALA 452 0.0199
GLU 453 0.0142
ILE 454 0.0174
GLU 455 0.0285
LYS 456 0.0331
GLN 457 0.0286
GLY 458 0.0322
LEU 459 0.0201
MET 460 0.0165
LYS 461 0.0156
SER 462 0.0172
GLU 463 0.0208
GLY 464 0.0470
HIS 465 0.0237
HIS 466 0.0155
HIS 467 0.0125
ILE 4 0.0216
THR 5 0.0180
ASN 6 0.0152
HIS 7 0.0151
MET 8 0.0170
PRO 9 0.0204
THR 10 0.0167
ALA 11 0.0237
GLU 12 0.0255
LEU 13 0.0186
GLN 14 0.0124
ALA 15 0.0168
LEU 16 0.0174
ASP 17 0.0137
ALA 18 0.0145
ALA 19 0.0124
HIS 20 0.0127
HIS 21 0.0103
LEU 22 0.0083
HIS 23 0.0078
PRO 24 0.0090
PHE 25 0.0084
SER 26 0.0061
ALA 27 0.0049
ASN 28 0.0056
ASN 29 0.0078
ALA 30 0.0078
LEU 31 0.0065
GLY 32 0.0092
GLU 33 0.0118
GLU 34 0.0112
GLY 35 0.0095
THR 36 0.0097
ARG 37 0.0107
VAL 38 0.0109
ILE 39 0.0122
THR 40 0.0123
ARG 41 0.0108
ALA 42 0.0089
ARG 43 0.0087
GLY 44 0.0059
VAL 45 0.0057
TRP 46 0.0088
LEU 47 0.0112
ASN 48 0.0144
ASP 49 0.0136
SER 50 0.0180
GLU 51 0.0251
GLY 52 0.0238
GLU 53 0.0216
GLU 54 0.0126
ILE 55 0.0109
LEU 56 0.0086
ASP 57 0.0079
ALA 58 0.0073
MET 59 0.0039
ALA 60 0.0039
GLY 61 0.0041
LEU 62 0.0036
TRP 63 0.0032
CYS 64 0.0022
VAL 65 0.0017
ASN 66 0.0033
ILE 67 0.0035
GLY 68 0.0019
TYR 69 0.0048
GLY 70 0.0086
ARG 71 0.0100
ASP 72 0.0135
GLU 73 0.0153
LEU 74 0.0120
ALA 75 0.0121
GLU 76 0.0138
VAL 77 0.0120
ALA 78 0.0093
ALA 79 0.0118
ARG 80 0.0094
GLN 81 0.0072
MET 82 0.0089
ARG 83 0.0097
GLU 84 0.0099
LEU 85 0.0065
PRO 86 0.0058
TYR 87 0.0026
TYR 88 0.0029
ASN 89 0.0043
THR 90 0.0064
PHE 91 0.0093
PHE 92 0.0094
LYS 93 0.0094
THR 94 0.0076
THR 95 0.0046
HIS 96 0.0018
VAL 97 0.0050
PRO 98 0.0075
ALA 99 0.0060
ILE 100 0.0072
ALA 101 0.0078
LEU 102 0.0073
ALA 103 0.0077
GLN 104 0.0092
LYS 105 0.0073
LEU 106 0.0067
ALA 107 0.0097
GLU 108 0.0100
LEU 109 0.0090
ALA 110 0.0099
PRO 111 0.0124
GLY 112 0.0138
ASP 113 0.0129
LEU 114 0.0086
ASN 115 0.0069
HIS 116 0.0044
VAL 117 0.0038
PHE 118 0.0043
PHE 119 0.0054
ALA 120 0.0054
GLY 121 0.0057
GLY 122 0.0060
GLY 123 0.0064
SER 124 0.0080
GLU 125 0.0072
ALA 126 0.0056
ASN 127 0.0055
ASP 128 0.0056
THR 129 0.0056
ASN 130 0.0038
ILE 131 0.0042
ARG 132 0.0048
MET 133 0.0024
VAL 134 0.0028
ARG 135 0.0046
THR 136 0.0085
TYR 137 0.0087
TRP 138 0.0107
GLN 139 0.0162
ASN 140 0.0193
LYS 141 0.0210
GLY 142 0.0236
GLN 143 0.0184
PRO 144 0.0143
GLU 145 0.0098
LYS 146 0.0080
THR 147 0.0030
VAL 148 0.0054
ILE 149 0.0065
ILE 150 0.0062
SER 151 0.0056
ARG 152 0.0054
LYS 153 0.0056
ASN 154 0.0047
ALA 155 0.0048
TYR 156 0.0050
HIS 157 0.0050
GLY 158 0.0051
SER 159 0.0089
THR 160 0.0082
VAL 161 0.0083
ALA 162 0.0065
SER 163 0.0067
SER 164 0.0069
ALA 165 0.0060
LEU 166 0.0053
GLY 167 0.0067
GLY 168 0.0078
MET 169 0.0080
ALA 170 0.0097
GLY 171 0.0106
MET 172 0.0091
HIS 173 0.0089
ALA 174 0.0085
GLN 175 0.0086
SER 176 0.0084
GLY 177 0.0083
LEU 178 0.0081
ILE 179 0.0086
PRO 180 0.0060
ASP 181 0.0041
VAL 182 0.0067
HIS 183 0.0095
HIS 184 0.0058
ILE 185 0.0038
ASN 186 0.0017
GLN 187 0.0025
PRO 188 0.0043
ASN 189 0.0158
TRP 190 0.0177
TRP 191 0.0200
ALA 192 0.0197
GLU 193 0.0187
GLY 194 0.0282
GLY 195 0.0401
ASP 196 0.0433
MET 197 0.0352
ASP 198 0.0284
PRO 199 0.0172
GLU 200 0.0158
GLU 201 0.0223
PHE 202 0.0182
GLY 203 0.0107
LEU 204 0.0094
ALA 205 0.0091
ARG 206 0.0054
ALA 207 0.0043
ARG 208 0.0064
GLU 209 0.0059
LEU 210 0.0063
GLU 211 0.0066
GLU 212 0.0076
ALA 213 0.0096
ILE 214 0.0123
LEU 215 0.0169
GLU 216 0.0187
LEU 217 0.0156
GLY 218 0.0158
GLU 219 0.0140
ASN 220 0.0120
ARG 221 0.0083
VAL 222 0.0085
ALA 223 0.0057
ALA 224 0.0061
PHE 225 0.0064
ILE 226 0.0062
ALA 227 0.0064
GLU 228 0.0063
PRO 229 0.0041
VAL 230 0.0042
GLN 231 0.0034
GLY 232 0.0040
ALA 233 0.0038
GLY 234 0.0056
GLY 235 0.0051
VAL 236 0.0045
ILE 237 0.0046
VAL 238 0.0042
ALA 239 0.0043
PRO 240 0.0046
ASP 241 0.0046
SER 242 0.0083
TYR 243 0.0045
TRP 244 0.0033
PRO 245 0.0049
GLU 246 0.0043
ILE 247 0.0036
GLN 248 0.0063
ARG 249 0.0047
ILE 250 0.0049
CYS 251 0.0060
ASP 252 0.0063
LYS 253 0.0059
TYR 254 0.0114
ASP 255 0.0101
ILE 256 0.0089
LEU 257 0.0082
LEU 258 0.0088
ILE 259 0.0064
ALA 260 0.0074
ASP 261 0.0067
GLU 262 0.0070
VAL 263 0.0061
ILE 264 0.0052
CYS 265 0.0074
GLY 266 0.0071
PHE 267 0.0073
GLY 268 0.0088
ARG 269 0.0087
THR 270 0.0126
GLY 271 0.0139
ASN 272 0.0144
TRP 273 0.0129
PHE 274 0.0107
GLY 275 0.0113
THR 276 0.0118
GLN 277 0.0119
THR 278 0.0121
MET 279 0.0093
GLY 280 0.0095
ILE 281 0.0094
ARG 282 0.0101
PRO 283 0.0106
HIS 284 0.0084
ILE 285 0.0067
MET 286 0.0072
THR 287 0.0061
ILE 288 0.0064
ALA 289 0.0042
LYS 290 0.0035
GLY 291 0.0042
LEU 292 0.0042
SER 293 0.0028
SER 294 0.0038
GLY 295 0.0014
TYR 296 0.0023
ALA 297 0.0012
PRO 298 0.0023
ILE 299 0.0045
GLY 300 0.0050
GLY 301 0.0038
SER 302 0.0040
ILE 303 0.0050
VAL 304 0.0056
CYS 305 0.0089
ASP 306 0.0108
GLU 307 0.0106
VAL 308 0.0061
ALA 309 0.0060
HIS 310 0.0105
VAL 311 0.0111
ILE 312 0.0079
GLY 313 0.0084
LYS 314 0.0129
ASP 315 0.0132
GLU 316 0.0124
PHE 317 0.0091
ASN 318 0.0130
HIS 319 0.0090
GLY 320 0.0077
TYR 321 0.0069
THR 322 0.0056
TYR 323 0.0054
SER 324 0.0070
GLY 325 0.0062
HIS 326 0.0044
PRO 327 0.0041
VAL 328 0.0064
ALA 329 0.0050
ALA 330 0.0067
ALA 331 0.0083
VAL 332 0.0078
ALA 333 0.0078
LEU 334 0.0111
GLU 335 0.0116
ASN 336 0.0087
LEU 337 0.0109
ARG 338 0.0137
ILE 339 0.0102
LEU 340 0.0096
GLU 341 0.0144
GLU 342 0.0140
GLU 343 0.0087
ASN 344 0.0131
ILE 345 0.0116
LEU 346 0.0193
ASP 347 0.0228
HIS 348 0.0204
VAL 349 0.0210
ARG 350 0.0279
ASN 351 0.0312
VAL 352 0.0297
ALA 353 0.0250
ALA 354 0.0206
PRO 355 0.0248
TYR 356 0.0233
LEU 357 0.0153
LYS 358 0.0147
GLU 359 0.0123
LYS 360 0.0096
TRP 361 0.0027
GLU 362 0.0048
ALA 363 0.0019
LEU 364 0.0126
THR 365 0.0134
ASP 366 0.0139
HIS 367 0.0137
PRO 368 0.0145
LEU 369 0.0140
VAL 370 0.0150
GLY 371 0.0149
GLU 372 0.0161
ALA 373 0.0174
LYS 374 0.0057
ILE 375 0.0053
VAL 376 0.0075
GLY 377 0.0104
MET 378 0.0099
MET 379 0.0027
ALA 380 0.0045
SER 381 0.0082
ILE 382 0.0119
ALA 383 0.0153
LEU 384 0.0169
THR 385 0.0150
PRO 386 0.0124
ASN 387 0.0152
LYS 388 0.0197
ALA 389 0.0284
SER 390 0.0260
ARG 391 0.0247
ALA 392 0.0186
LYS 393 0.0139
PHE 394 0.0065
ALA 395 0.0149
SER 396 0.0135
GLU 397 0.0140
PRO 398 0.0110
GLY 399 0.0064
THR 400 0.0047
ILE 401 0.0082
GLY 402 0.0111
TYR 403 0.0116
ILE 404 0.0130
CYS 405 0.0149
ARG 406 0.0147
GLU 407 0.0145
ARG 408 0.0166
CYS 409 0.0135
PHE 410 0.0127
ALA 411 0.0122
ASN 412 0.0130
ASN 413 0.0130
LEU 414 0.0103
ILE 415 0.0100
MET 416 0.0098
ARG 417 0.0095
HIS 418 0.0095
VAL 419 0.0096
GLY 420 0.0081
ASP 421 0.0079
ARG 422 0.0093
MET 423 0.0102
ILE 424 0.0044
ILE 425 0.0027
SER 426 0.0011
PRO 427 0.0033
PRO 428 0.0046
LEU 429 0.0094
VAL 430 0.0102
ILE 431 0.0133
THR 432 0.0187
PRO 433 0.0234
ALA 434 0.0205
GLU 435 0.0152
ILE 436 0.0140
ASP 437 0.0178
GLU 438 0.0169
MET 439 0.0076
PHE 440 0.0075
VAL 441 0.0095
ARG 442 0.0106
ILE 443 0.0097
ARG 444 0.0148
LYS 445 0.0161
SER 446 0.0167
LEU 447 0.0147
ASP 448 0.0143
GLU 449 0.0232
ALA 450 0.0191
GLN 451 0.0177
ALA 452 0.0208
GLU 453 0.0195
ILE 454 0.0183
GLU 455 0.0248
LYS 456 0.0346
GLN 457 0.0285
GLY 458 0.0274
LEU 459 0.0167
MET 460 0.0124
LYS 461 0.0126
SER 462 0.0125
GLU 463 0.0213

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 42 ---

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