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 33 ---

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 = 0.0415
ILE 4 0.0282
THR 5 0.0275
ASN 6 0.0262
HIS 7 0.0306
MET 8 0.0304
PRO 9 0.0304
THR 10 0.0239
ALA 11 0.0222
GLU 12 0.0256
LEU 13 0.0222
GLN 14 0.0176
ALA 15 0.0192
LEU 16 0.0202
ASP 17 0.0159
ALA 18 0.0145
ALA 19 0.0147
HIS 20 0.0126
HIS 21 0.0099
LEU 22 0.0078
HIS 23 0.0072
PRO 24 0.0076
PHE 25 0.0077
SER 26 0.0076
ALA 27 0.0073
ASN 28 0.0079
ASN 29 0.0097
ALA 30 0.0094
LEU 31 0.0098
GLY 32 0.0107
GLU 33 0.0108
GLU 34 0.0089
GLY 35 0.0097
THR 36 0.0104
ARG 37 0.0106
VAL 38 0.0122
ILE 39 0.0087
THR 40 0.0095
ARG 41 0.0088
ALA 42 0.0079
ARG 43 0.0080
GLY 44 0.0032
VAL 45 0.0023
TRP 46 0.0026
LEU 47 0.0024
ASN 48 0.0035
ASP 49 0.0134
SER 50 0.0152
GLU 51 0.0166
GLY 52 0.0162
GLU 53 0.0150
GLU 54 0.0048
ILE 55 0.0029
LEU 56 0.0040
ASP 57 0.0026
ALA 58 0.0047
MET 59 0.0044
ALA 60 0.0032
GLY 61 0.0046
LEU 62 0.0056
TRP 63 0.0045
CYS 64 0.0037
VAL 65 0.0026
ASN 66 0.0042
ILE 67 0.0052
GLY 68 0.0042
TYR 69 0.0032
GLY 70 0.0031
ARG 71 0.0054
ASP 72 0.0066
GLU 73 0.0090
LEU 74 0.0076
ALA 75 0.0076
GLU 76 0.0076
VAL 77 0.0078
ALA 78 0.0079
ALA 79 0.0074
ARG 80 0.0070
GLN 81 0.0066
MET 82 0.0068
ARG 83 0.0067
GLU 84 0.0077
LEU 85 0.0063
PRO 86 0.0057
TYR 87 0.0049
TYR 88 0.0046
ASN 89 0.0057
THR 90 0.0056
PHE 91 0.0049
PHE 92 0.0051
LYS 93 0.0051
THR 94 0.0076
THR 95 0.0082
HIS 96 0.0098
VAL 97 0.0119
PRO 98 0.0110
ALA 99 0.0102
ILE 100 0.0117
ALA 101 0.0121
LEU 102 0.0107
ALA 103 0.0109
GLN 104 0.0118
LYS 105 0.0115
LEU 106 0.0096
ALA 107 0.0113
GLU 108 0.0132
LEU 109 0.0087
ALA 110 0.0084
PRO 111 0.0091
GLY 112 0.0096
ASP 113 0.0092
LEU 114 0.0076
ASN 115 0.0083
HIS 116 0.0070
VAL 117 0.0053
PHE 118 0.0040
PHE 119 0.0033
ALA 120 0.0012
GLY 121 0.0027
GLY 122 0.0023
GLY 123 0.0036
SER 124 0.0037
GLU 125 0.0028
ALA 126 0.0026
ASN 127 0.0032
ASP 128 0.0027
THR 129 0.0031
ASN 130 0.0025
ILE 131 0.0034
ARG 132 0.0026
MET 133 0.0014
VAL 134 0.0046
ARG 135 0.0046
THR 136 0.0036
TYR 137 0.0036
TRP 138 0.0043
GLN 139 0.0048
ASN 140 0.0050
LYS 141 0.0067
GLY 142 0.0082
GLN 143 0.0081
PRO 144 0.0086
GLU 145 0.0091
LYS 146 0.0084
THR 147 0.0086
VAL 148 0.0104
ILE 149 0.0106
ILE 150 0.0109
SER 151 0.0109
ARG 152 0.0106
LYS 153 0.0096
ASN 154 0.0099
ALA 155 0.0098
TYR 156 0.0096
HIS 157 0.0094
GLY 158 0.0091
SER 159 0.0054
THR 160 0.0050
VAL 161 0.0044
ALA 162 0.0052
SER 163 0.0058
SER 164 0.0084
ALA 165 0.0082
LEU 166 0.0088
GLY 167 0.0090
GLY 168 0.0090
MET 169 0.0086
ALA 170 0.0079
GLY 171 0.0074
MET 172 0.0075
HIS 173 0.0073
ALA 174 0.0058
GLN 175 0.0064
SER 176 0.0065
GLY 177 0.0069
LEU 178 0.0066
ILE 179 0.0082
PRO 180 0.0082
ASP 181 0.0084
VAL 182 0.0088
HIS 183 0.0093
HIS 184 0.0107
ILE 185 0.0117
ASN 186 0.0112
GLN 187 0.0122
PRO 188 0.0137
ASN 189 0.0102
TRP 190 0.0098
TRP 191 0.0056
ALA 192 0.0096
GLU 193 0.0154
GLY 194 0.0211
GLY 195 0.0350
ASP 196 0.0415
MET 197 0.0309
ASP 198 0.0222
PRO 199 0.0102
GLU 200 0.0114
GLU 201 0.0174
PHE 202 0.0174
GLY 203 0.0179
LEU 204 0.0206
ALA 205 0.0197
ARG 206 0.0188
ALA 207 0.0210
ARG 208 0.0223
GLU 209 0.0185
LEU 210 0.0183
GLU 211 0.0199
GLU 212 0.0185
ALA 213 0.0158
ILE 214 0.0151
LEU 215 0.0162
GLU 216 0.0160
LEU 217 0.0127
GLY 218 0.0121
GLU 219 0.0119
ASN 220 0.0101
ARG 221 0.0100
VAL 222 0.0106
ALA 223 0.0105
ALA 224 0.0115
PHE 225 0.0110
ILE 226 0.0110
ALA 227 0.0111
GLU 228 0.0118
PRO 229 0.0100
VAL 230 0.0093
GLN 231 0.0100
GLY 232 0.0097
ALA 233 0.0105
GLY 234 0.0099
GLY 235 0.0083
VAL 236 0.0076
ILE 237 0.0078
VAL 238 0.0071
ALA 239 0.0134
PRO 240 0.0128
ASP 241 0.0164
SER 242 0.0171
TYR 243 0.0176
TRP 244 0.0169
PRO 245 0.0196
GLU 246 0.0181
ILE 247 0.0162
GLN 248 0.0189
ARG 249 0.0242
ILE 250 0.0207
CYS 251 0.0193
ASP 252 0.0228
LYS 253 0.0225
TYR 254 0.0140
ASP 255 0.0123
ILE 256 0.0103
LEU 257 0.0116
LEU 258 0.0128
ILE 259 0.0082
ALA 260 0.0076
ASP 261 0.0075
GLU 262 0.0073
VAL 263 0.0073
ILE 264 0.0070
CYS 265 0.0071
GLY 266 0.0056
PHE 267 0.0039
GLY 268 0.0054
ARG 269 0.0051
THR 270 0.0089
GLY 271 0.0103
ASN 272 0.0110
TRP 273 0.0087
PHE 274 0.0052
GLY 275 0.0064
THR 276 0.0071
GLN 277 0.0069
THR 278 0.0071
MET 279 0.0093
GLY 280 0.0130
ILE 281 0.0098
ARG 282 0.0110
PRO 283 0.0073
HIS 284 0.0049
ILE 285 0.0048
MET 286 0.0046
THR 287 0.0047
ILE 288 0.0045
ALA 289 0.0049
LYS 290 0.0043
GLY 291 0.0043
LEU 292 0.0042
SER 293 0.0030
SER 294 0.0040
GLY 295 0.0033
TYR 296 0.0030
ALA 297 0.0027
PRO 298 0.0025
ILE 299 0.0012
GLY 300 0.0008
GLY 301 0.0004
SER 302 0.0008
ILE 303 0.0015
VAL 304 0.0035
CYS 305 0.0057
ASP 306 0.0072
GLU 307 0.0064
VAL 308 0.0039
ALA 309 0.0060
HIS 310 0.0076
VAL 311 0.0057
ILE 312 0.0044
GLY 313 0.0068
LYS 314 0.0068
ASP 315 0.0054
GLU 316 0.0055
PHE 317 0.0050
ASN 318 0.0057
HIS 319 0.0052
GLY 320 0.0046
TYR 321 0.0042
THR 322 0.0042
TYR 323 0.0035
SER 324 0.0052
GLY 325 0.0053
HIS 326 0.0054
PRO 327 0.0060
VAL 328 0.0063
ALA 329 0.0062
ALA 330 0.0073
ALA 331 0.0082
VAL 332 0.0072
ALA 333 0.0072
LEU 334 0.0096
GLU 335 0.0106
ASN 336 0.0089
LEU 337 0.0105
ARG 338 0.0129
ILE 339 0.0148
LEU 340 0.0138
GLU 341 0.0157
GLU 342 0.0187
GLU 343 0.0200
ASN 344 0.0250
ILE 345 0.0219
LEU 346 0.0215
ASP 347 0.0279
HIS 348 0.0276
VAL 349 0.0218
ARG 350 0.0276
ASN 351 0.0348
VAL 352 0.0319
ALA 353 0.0230
ALA 354 0.0216
PRO 355 0.0235
TYR 356 0.0212
LEU 357 0.0159
LYS 358 0.0161
GLU 359 0.0161
LYS 360 0.0130
TRP 361 0.0091
GLU 362 0.0097
ALA 363 0.0089
LEU 364 0.0065
THR 365 0.0056
ASP 366 0.0056
HIS 367 0.0051
PRO 368 0.0042
LEU 369 0.0054
VAL 370 0.0047
GLY 371 0.0034
GLU 372 0.0037
ALA 373 0.0045
LYS 374 0.0047
ILE 375 0.0051
VAL 376 0.0066
GLY 377 0.0068
MET 378 0.0048
MET 379 0.0024
ALA 380 0.0020
SER 381 0.0028
ILE 382 0.0035
ALA 383 0.0032
LEU 384 0.0056
THR 385 0.0059
PRO 386 0.0075
ASN 387 0.0071
LYS 388 0.0064
ALA 389 0.0134
SER 390 0.0082
ARG 391 0.0075
ALA 392 0.0061
LYS 393 0.0058
PHE 394 0.0103
ALA 395 0.0131
SER 396 0.0139
GLU 397 0.0174
PRO 398 0.0156
GLY 399 0.0103
THR 400 0.0088
ILE 401 0.0064
GLY 402 0.0072
TYR 403 0.0064
ILE 404 0.0077
CYS 405 0.0080
ARG 406 0.0072
GLU 407 0.0060
ARG 408 0.0064
CYS 409 0.0066
PHE 410 0.0051
ALA 411 0.0056
ASN 412 0.0064
ASN 413 0.0056
LEU 414 0.0048
ILE 415 0.0048
MET 416 0.0052
ARG 417 0.0051
HIS 418 0.0054
VAL 419 0.0061
GLY 420 0.0058
ASP 421 0.0056
ARG 422 0.0055
MET 423 0.0059
ILE 424 0.0047
ILE 425 0.0040
SER 426 0.0025
PRO 427 0.0035
PRO 428 0.0030
LEU 429 0.0095
VAL 430 0.0147
ILE 431 0.0146
THR 432 0.0203
PRO 433 0.0212
ALA 434 0.0178
GLU 435 0.0159
ILE 436 0.0140
ASP 437 0.0143
GLU 438 0.0143
MET 439 0.0089
PHE 440 0.0083
VAL 441 0.0094
ARG 442 0.0087
ILE 443 0.0069
ARG 444 0.0068
LYS 445 0.0077
SER 446 0.0074
LEU 447 0.0056
ASP 448 0.0057
GLU 449 0.0053
ALA 450 0.0080
GLN 451 0.0038
ALA 452 0.0065
GLU 453 0.0110
ILE 454 0.0111
GLU 455 0.0141
LYS 456 0.0218
GLN 457 0.0228
GLY 458 0.0194
LEU 459 0.0111
MET 460 0.0055
LYS 461 0.0046
SER 462 0.0101
GLU 463 0.0156
GLY 464 0.0307
HIS 465 0.0129
HIS 466 0.0154
HIS 467 0.0139
ILE 4 0.0229
THR 5 0.0227
ASN 6 0.0219
HIS 7 0.0247
MET 8 0.0240
PRO 9 0.0241
THR 10 0.0195
ALA 11 0.0178
GLU 12 0.0197
LEU 13 0.0175
GLN 14 0.0140
ALA 15 0.0148
LEU 16 0.0157
ASP 17 0.0129
ALA 18 0.0115
ALA 19 0.0120
HIS 20 0.0105
HIS 21 0.0088
LEU 22 0.0069
HIS 23 0.0066
PRO 24 0.0067
PHE 25 0.0064
SER 26 0.0067
ALA 27 0.0064
ASN 28 0.0072
ASN 29 0.0081
ALA 30 0.0080
LEU 31 0.0083
GLY 32 0.0089
GLU 33 0.0090
GLU 34 0.0063
GLY 35 0.0073
THR 36 0.0083
ARG 37 0.0084
VAL 38 0.0098
ILE 39 0.0073
THR 40 0.0084
ARG 41 0.0082
ALA 42 0.0072
ARG 43 0.0071
GLY 44 0.0036
VAL 45 0.0023
TRP 46 0.0028
LEU 47 0.0031
ASN 48 0.0040
ASP 49 0.0109
SER 50 0.0123
GLU 51 0.0131
GLY 52 0.0123
GLU 53 0.0116
GLU 54 0.0038
ILE 55 0.0020
LEU 56 0.0033
ASP 57 0.0025
ALA 58 0.0049
MET 59 0.0039
ALA 60 0.0025
GLY 61 0.0037
LEU 62 0.0050
TRP 63 0.0039
CYS 64 0.0045
VAL 65 0.0026
ASN 66 0.0045
ILE 67 0.0049
GLY 68 0.0030
TYR 69 0.0040
GLY 70 0.0046
ARG 71 0.0061
ASP 72 0.0073
GLU 73 0.0090
LEU 74 0.0070
ALA 75 0.0074
GLU 76 0.0070
VAL 77 0.0067
ALA 78 0.0071
ALA 79 0.0061
ARG 80 0.0057
GLN 81 0.0053
MET 82 0.0055
ARG 83 0.0053
GLU 84 0.0077
LEU 85 0.0062
PRO 86 0.0047
TYR 87 0.0043
TYR 88 0.0048
ASN 89 0.0067
THR 90 0.0064
PHE 91 0.0062
PHE 92 0.0068
LYS 93 0.0066
THR 94 0.0088
THR 95 0.0091
HIS 96 0.0109
VAL 97 0.0135
PRO 98 0.0119
ALA 99 0.0107
ILE 100 0.0134
ALA 101 0.0140
LEU 102 0.0118
ALA 103 0.0123
GLN 104 0.0141
LYS 105 0.0128
LEU 106 0.0110
ALA 107 0.0141
GLU 108 0.0159
LEU 109 0.0100
ALA 110 0.0100
PRO 111 0.0108
GLY 112 0.0114
ASP 113 0.0112
LEU 114 0.0096
ASN 115 0.0098
HIS 116 0.0079
VAL 117 0.0055
PHE 118 0.0042
PHE 119 0.0031
ALA 120 0.0020
GLY 121 0.0037
GLY 122 0.0039
GLY 123 0.0054
SER 124 0.0048
GLU 125 0.0040
ALA 126 0.0031
ASN 127 0.0038
ASP 128 0.0036
THR 129 0.0048
ASN 130 0.0041
ILE 131 0.0051
ARG 132 0.0046
MET 133 0.0028
VAL 134 0.0067
ARG 135 0.0057
THR 136 0.0055
TYR 137 0.0052
TRP 138 0.0041
GLN 139 0.0042
ASN 140 0.0055
LYS 141 0.0050
GLY 142 0.0054
GLN 143 0.0048
PRO 144 0.0055
GLU 145 0.0058
LYS 146 0.0070
THR 147 0.0073
VAL 148 0.0096
ILE 149 0.0109
ILE 150 0.0110
SER 151 0.0111
ARG 152 0.0108
LYS 153 0.0099
ASN 154 0.0102
ALA 155 0.0101
TYR 156 0.0099
HIS 157 0.0095
GLY 158 0.0093
SER 159 0.0053
THR 160 0.0048
VAL 161 0.0042
ALA 162 0.0048
SER 163 0.0053
SER 164 0.0080
ALA 165 0.0076
LEU 166 0.0084
GLY 167 0.0089
GLY 168 0.0089
MET 169 0.0077
ALA 170 0.0062
GLY 171 0.0058
MET 172 0.0061
HIS 173 0.0052
ALA 174 0.0027
GLN 175 0.0033
SER 176 0.0038
GLY 177 0.0042
LEU 178 0.0044
ILE 179 0.0069
PRO 180 0.0068
ASP 181 0.0077
VAL 182 0.0085
HIS 183 0.0092
HIS 184 0.0111
ILE 185 0.0118
ASN 186 0.0111
GLN 187 0.0119
PRO 188 0.0129
ASN 189 0.0082
TRP 190 0.0061
TRP 191 0.0019
ALA 192 0.0071
GLU 193 0.0125
GLY 194 0.0172
GLY 195 0.0290
ASP 196 0.0359
MET 197 0.0279
ASP 198 0.0207
PRO 199 0.0087
GLU 200 0.0096
GLU 201 0.0144
PHE 202 0.0142
GLY 203 0.0156
LEU 204 0.0189
ALA 205 0.0182
ARG 206 0.0175
ALA 207 0.0201
ARG 208 0.0217
GLU 209 0.0183
LEU 210 0.0187
GLU 211 0.0207
GLU 212 0.0192
ALA 213 0.0166
ILE 214 0.0166
LEU 215 0.0180
GLU 216 0.0167
LEU 217 0.0132
GLY 218 0.0136
GLU 219 0.0131
ASN 220 0.0104
ARG 221 0.0092
VAL 222 0.0109
ALA 223 0.0111
ALA 224 0.0124
PHE 225 0.0117
ILE 226 0.0116
ALA 227 0.0115
GLU 228 0.0124
PRO 229 0.0102
VAL 230 0.0094
GLN 231 0.0099
GLY 232 0.0099
ALA 233 0.0106
GLY 234 0.0089
GLY 235 0.0078
VAL 236 0.0073
ILE 237 0.0068
VAL 238 0.0060
ALA 239 0.0132
PRO 240 0.0120
ASP 241 0.0158
SER 242 0.0162
TYR 243 0.0168
TRP 244 0.0171
PRO 245 0.0199
GLU 246 0.0180
ILE 247 0.0163
GLN 248 0.0196
ARG 249 0.0252
ILE 250 0.0215
CYS 251 0.0205
ASP 252 0.0247
LYS 253 0.0245
TYR 254 0.0157
ASP 255 0.0136
ILE 256 0.0111
LEU 257 0.0125
LEU 258 0.0140
ILE 259 0.0096
ALA 260 0.0091
ASP 261 0.0091
GLU 262 0.0089
VAL 263 0.0089
ILE 264 0.0084
CYS 265 0.0088
GLY 266 0.0076
PHE 267 0.0058
GLY 268 0.0063
ARG 269 0.0063
THR 270 0.0091
GLY 271 0.0097
ASN 272 0.0111
TRP 273 0.0100
PHE 274 0.0076
GLY 275 0.0087
THR 276 0.0096
GLN 277 0.0091
THR 278 0.0092
MET 279 0.0109
GLY 280 0.0145
ILE 281 0.0108
ARG 282 0.0119
PRO 283 0.0090
HIS 284 0.0063
ILE 285 0.0063
MET 286 0.0065
THR 287 0.0066
ILE 288 0.0066
ALA 289 0.0068
LYS 290 0.0057
GLY 291 0.0054
LEU 292 0.0055
SER 293 0.0035
SER 294 0.0048
GLY 295 0.0041
TYR 296 0.0032
ALA 297 0.0028
PRO 298 0.0032
ILE 299 0.0019
GLY 300 0.0031
GLY 301 0.0027
SER 302 0.0033
ILE 303 0.0035
VAL 304 0.0050
CYS 305 0.0070
ASP 306 0.0071
GLU 307 0.0061
VAL 308 0.0047
ALA 309 0.0064
HIS 310 0.0074
VAL 311 0.0062
ILE 312 0.0061
GLY 313 0.0076
LYS 314 0.0072
ASP 315 0.0067
GLU 316 0.0072
PHE 317 0.0069
ASN 318 0.0080
HIS 319 0.0060
GLY 320 0.0051
TYR 321 0.0047
THR 322 0.0045
TYR 323 0.0035
SER 324 0.0053
GLY 325 0.0049
HIS 326 0.0049
PRO 327 0.0052
VAL 328 0.0052
ALA 329 0.0051
ALA 330 0.0065
ALA 331 0.0073
VAL 332 0.0063
ALA 333 0.0067
LEU 334 0.0094
GLU 335 0.0094
ASN 336 0.0080
LEU 337 0.0105
ARG 338 0.0122
ILE 339 0.0127
LEU 340 0.0126
GLU 341 0.0151
GLU 342 0.0169
GLU 343 0.0170
ASN 344 0.0218
ILE 345 0.0185
LEU 346 0.0191
ASP 347 0.0242
HIS 348 0.0231
VAL 349 0.0182
ARG 350 0.0231
ASN 351 0.0284
VAL 352 0.0258
ALA 353 0.0187
ALA 354 0.0181
PRO 355 0.0187
TYR 356 0.0167
LEU 357 0.0134
LYS 358 0.0133
GLU 359 0.0133
LYS 360 0.0119
TRP 361 0.0104
GLU 362 0.0104
ALA 363 0.0097
LEU 364 0.0112
THR 365 0.0109
ASP 366 0.0103
HIS 367 0.0091
PRO 368 0.0080
LEU 369 0.0096
VAL 370 0.0097
GLY 371 0.0088
GLU 372 0.0092
ALA 373 0.0101
LYS 374 0.0067
ILE 375 0.0060
VAL 376 0.0058
GLY 377 0.0058
MET 378 0.0059
MET 379 0.0052
ALA 380 0.0060
SER 381 0.0076
ILE 382 0.0093
ALA 383 0.0096
LEU 384 0.0100
THR 385 0.0090
PRO 386 0.0089
ASN 387 0.0086
LYS 388 0.0088
ALA 389 0.0126
SER 390 0.0093
ARG 391 0.0090
ALA 392 0.0085
LYS 393 0.0083
PHE 394 0.0121
ALA 395 0.0155
SER 396 0.0202
GLU 397 0.0269
PRO 398 0.0257
GLY 399 0.0146
THR 400 0.0121
ILE 401 0.0086
GLY 402 0.0101
TYR 403 0.0087
ILE 404 0.0094
CYS 405 0.0094
ARG 406 0.0087
GLU 407 0.0079
ARG 408 0.0080
CYS 409 0.0078
PHE 410 0.0062
ALA 411 0.0070
ASN 412 0.0075
ASN 413 0.0059
LEU 414 0.0062
ILE 415 0.0056
MET 416 0.0064
ARG 417 0.0064
HIS 418 0.0074
VAL 419 0.0102
GLY 420 0.0100
ASP 421 0.0099
ARG 422 0.0100
MET 423 0.0103
ILE 424 0.0077
ILE 425 0.0062
SER 426 0.0038
PRO 427 0.0041
PRO 428 0.0025
LEU 429 0.0078
VAL 430 0.0118
ILE 431 0.0118
THR 432 0.0165
PRO 433 0.0175
ALA 434 0.0147
GLU 435 0.0130
ILE 436 0.0118
ASP 437 0.0129
GLU 438 0.0130
MET 439 0.0095
PHE 440 0.0092
VAL 441 0.0098
ARG 442 0.0096
ILE 443 0.0089
ARG 444 0.0086
LYS 445 0.0082
SER 446 0.0087
LEU 447 0.0077
ASP 448 0.0064
GLU 449 0.0048
ALA 450 0.0084
GLN 451 0.0024
ALA 452 0.0054
GLU 453 0.0109
ILE 454 0.0130
GLU 455 0.0171
LYS 456 0.0284
GLN 457 0.0306
GLY 458 0.0262
LEU 459 0.0130
MET 460 0.0053
LYS 461 0.0044
SER 462 0.0066
GLU 463 0.0124

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 33 ---

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