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 86 ---

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 = 0.0424
ILE 4 0.0028
THR 5 0.0063
ASN 6 0.0104
HIS 7 0.0117
MET 8 0.0081
PRO 9 0.0159
THR 10 0.0077
ALA 11 0.0085
GLU 12 0.0128
LEU 13 0.0056
GLN 14 0.0043
ALA 15 0.0044
LEU 16 0.0044
ASP 17 0.0043
ALA 18 0.0044
ALA 19 0.0037
HIS 20 0.0056
HIS 21 0.0065
LEU 22 0.0071
HIS 23 0.0081
PRO 24 0.0111
PHE 25 0.0110
SER 26 0.0092
ALA 27 0.0068
ASN 28 0.0048
ASN 29 0.0086
ALA 30 0.0063
LEU 31 0.0050
GLY 32 0.0078
GLU 33 0.0063
GLU 34 0.0078
GLY 35 0.0078
THR 36 0.0031
ARG 37 0.0036
VAL 38 0.0025
ILE 39 0.0054
THR 40 0.0095
ARG 41 0.0140
ALA 42 0.0172
ARG 43 0.0233
GLY 44 0.0186
VAL 45 0.0172
TRP 46 0.0137
LEU 47 0.0121
ASN 48 0.0098
ASP 49 0.0073
SER 50 0.0170
GLU 51 0.0329
GLY 52 0.0318
GLU 53 0.0170
GLU 54 0.0053
ILE 55 0.0066
LEU 56 0.0092
ASP 57 0.0095
ALA 58 0.0116
MET 59 0.0057
ALA 60 0.0057
GLY 61 0.0045
LEU 62 0.0041
TRP 63 0.0050
CYS 64 0.0037
VAL 65 0.0045
ASN 66 0.0047
ILE 67 0.0049
GLY 68 0.0060
TYR 69 0.0108
GLY 70 0.0127
ARG 71 0.0075
ASP 72 0.0117
GLU 73 0.0090
LEU 74 0.0082
ALA 75 0.0078
GLU 76 0.0138
VAL 77 0.0147
ALA 78 0.0107
ALA 79 0.0114
ARG 80 0.0136
GLN 81 0.0098
MET 82 0.0050
ARG 83 0.0084
GLU 84 0.0126
LEU 85 0.0080
PRO 86 0.0049
TYR 87 0.0022
TYR 88 0.0030
ASN 89 0.0038
THR 90 0.0041
PHE 91 0.0047
PHE 92 0.0041
LYS 93 0.0032
THR 94 0.0049
THR 95 0.0048
HIS 96 0.0048
VAL 97 0.0052
PRO 98 0.0074
ALA 99 0.0099
ILE 100 0.0081
ALA 101 0.0101
LEU 102 0.0107
ALA 103 0.0083
GLN 104 0.0117
LYS 105 0.0118
LEU 106 0.0094
ALA 107 0.0090
GLU 108 0.0103
LEU 109 0.0084
ALA 110 0.0078
PRO 111 0.0090
GLY 112 0.0112
ASP 113 0.0117
LEU 114 0.0075
ASN 115 0.0081
HIS 116 0.0079
VAL 117 0.0091
PHE 118 0.0096
PHE 119 0.0077
ALA 120 0.0051
GLY 121 0.0027
GLY 122 0.0016
GLY 123 0.0016
SER 124 0.0032
GLU 125 0.0029
ALA 126 0.0019
ASN 127 0.0024
ASP 128 0.0028
THR 129 0.0024
ASN 130 0.0030
ILE 131 0.0041
ARG 132 0.0034
MET 133 0.0028
VAL 134 0.0049
ARG 135 0.0055
THR 136 0.0061
TYR 137 0.0050
TRP 138 0.0047
GLN 139 0.0070
ASN 140 0.0078
LYS 141 0.0058
GLY 142 0.0078
GLN 143 0.0057
PRO 144 0.0103
GLU 145 0.0072
LYS 146 0.0046
THR 147 0.0032
VAL 148 0.0039
ILE 149 0.0036
ILE 150 0.0034
SER 151 0.0029
ARG 152 0.0028
LYS 153 0.0028
ASN 154 0.0046
ALA 155 0.0044
TYR 156 0.0050
HIS 157 0.0049
GLY 158 0.0051
SER 159 0.0059
THR 160 0.0068
VAL 161 0.0054
ALA 162 0.0055
SER 163 0.0043
SER 164 0.0016
ALA 165 0.0017
LEU 166 0.0018
GLY 167 0.0043
GLY 168 0.0065
MET 169 0.0168
ALA 170 0.0212
GLY 171 0.0210
MET 172 0.0123
HIS 173 0.0134
ALA 174 0.0165
GLN 175 0.0102
SER 176 0.0113
GLY 177 0.0055
LEU 178 0.0100
ILE 179 0.0051
PRO 180 0.0057
ASP 181 0.0039
VAL 182 0.0023
HIS 183 0.0040
HIS 184 0.0044
ILE 185 0.0048
ASN 186 0.0049
GLN 187 0.0040
PRO 188 0.0050
ASN 189 0.0126
TRP 190 0.0098
TRP 191 0.0111
ALA 192 0.0112
GLU 193 0.0093
GLY 194 0.0075
GLY 195 0.0088
ASP 196 0.0184
MET 197 0.0105
ASP 198 0.0076
PRO 199 0.0060
GLU 200 0.0043
GLU 201 0.0049
PHE 202 0.0072
GLY 203 0.0091
LEU 204 0.0044
ALA 205 0.0074
ARG 206 0.0062
ALA 207 0.0037
ARG 208 0.0068
GLU 209 0.0061
LEU 210 0.0049
GLU 211 0.0056
GLU 212 0.0055
ALA 213 0.0044
ILE 214 0.0061
LEU 215 0.0124
GLU 216 0.0192
LEU 217 0.0175
GLY 218 0.0181
GLU 219 0.0109
ASN 220 0.0136
ARG 221 0.0102
VAL 222 0.0049
ALA 223 0.0042
ALA 224 0.0034
PHE 225 0.0030
ILE 226 0.0025
ALA 227 0.0021
GLU 228 0.0016
PRO 229 0.0024
VAL 230 0.0028
GLN 231 0.0023
GLY 232 0.0021
ALA 233 0.0017
GLY 234 0.0013
GLY 235 0.0026
VAL 236 0.0036
ILE 237 0.0037
VAL 238 0.0050
ALA 239 0.0082
PRO 240 0.0084
ASP 241 0.0071
SER 242 0.0048
TYR 243 0.0043
TRP 244 0.0026
PRO 245 0.0021
GLU 246 0.0028
ILE 247 0.0028
GLN 248 0.0044
ARG 249 0.0097
ILE 250 0.0078
CYS 251 0.0069
ASP 252 0.0108
LYS 253 0.0114
TYR 254 0.0019
ASP 255 0.0025
ILE 256 0.0021
LEU 257 0.0025
LEU 258 0.0029
ILE 259 0.0013
ALA 260 0.0006
ASP 261 0.0013
GLU 262 0.0007
VAL 263 0.0013
ILE 264 0.0025
CYS 265 0.0021
GLY 266 0.0015
PHE 267 0.0019
GLY 268 0.0030
ARG 269 0.0039
THR 270 0.0033
GLY 271 0.0033
ASN 272 0.0040
TRP 273 0.0050
PHE 274 0.0040
GLY 275 0.0061
THR 276 0.0071
GLN 277 0.0093
THR 278 0.0106
MET 279 0.0100
GLY 280 0.0106
ILE 281 0.0075
ARG 282 0.0079
PRO 283 0.0055
HIS 284 0.0024
ILE 285 0.0025
MET 286 0.0021
THR 287 0.0019
ILE 288 0.0025
ALA 289 0.0042
LYS 290 0.0034
GLY 291 0.0028
LEU 292 0.0038
SER 293 0.0038
SER 294 0.0040
GLY 295 0.0040
TYR 296 0.0037
ALA 297 0.0034
PRO 298 0.0036
ILE 299 0.0053
GLY 300 0.0047
GLY 301 0.0048
SER 302 0.0047
ILE 303 0.0055
VAL 304 0.0064
CYS 305 0.0062
ASP 306 0.0048
GLU 307 0.0030
VAL 308 0.0032
ALA 309 0.0005
HIS 310 0.0052
VAL 311 0.0061
ILE 312 0.0022
GLY 313 0.0067
LYS 314 0.0106
ASP 315 0.0142
GLU 316 0.0154
PHE 317 0.0101
ASN 318 0.0143
HIS 319 0.0057
GLY 320 0.0064
TYR 321 0.0062
THR 322 0.0066
TYR 323 0.0077
SER 324 0.0089
GLY 325 0.0078
HIS 326 0.0066
PRO 327 0.0060
VAL 328 0.0072
ALA 329 0.0067
ALA 330 0.0087
ALA 331 0.0090
VAL 332 0.0076
ALA 333 0.0087
LEU 334 0.0080
GLU 335 0.0081
ASN 336 0.0079
LEU 337 0.0095
ARG 338 0.0103
ILE 339 0.0094
LEU 340 0.0096
GLU 341 0.0120
GLU 342 0.0135
GLU 343 0.0136
ASN 344 0.0126
ILE 345 0.0101
LEU 346 0.0112
ASP 347 0.0126
HIS 348 0.0108
VAL 349 0.0077
ARG 350 0.0099
ASN 351 0.0112
VAL 352 0.0091
ALA 353 0.0059
ALA 354 0.0054
PRO 355 0.0045
TYR 356 0.0029
LEU 357 0.0030
LYS 358 0.0025
GLU 359 0.0034
LYS 360 0.0043
TRP 361 0.0055
GLU 362 0.0057
ALA 363 0.0060
LEU 364 0.0059
THR 365 0.0035
ASP 366 0.0046
HIS 367 0.0043
PRO 368 0.0032
LEU 369 0.0025
VAL 370 0.0027
GLY 371 0.0034
GLU 372 0.0029
ALA 373 0.0029
LYS 374 0.0048
ILE 375 0.0045
VAL 376 0.0048
GLY 377 0.0043
MET 378 0.0043
MET 379 0.0038
ALA 380 0.0038
SER 381 0.0040
ILE 382 0.0041
ALA 383 0.0044
LEU 384 0.0014
THR 385 0.0042
PRO 386 0.0080
ASN 387 0.0108
LYS 388 0.0096
ALA 389 0.0133
SER 390 0.0131
ARG 391 0.0107
ALA 392 0.0097
LYS 393 0.0088
PHE 394 0.0036
ALA 395 0.0045
SER 396 0.0118
GLU 397 0.0170
PRO 398 0.0180
GLY 399 0.0089
THR 400 0.0092
ILE 401 0.0052
GLY 402 0.0038
TYR 403 0.0060
ILE 404 0.0029
CYS 405 0.0025
ARG 406 0.0022
GLU 407 0.0023
ARG 408 0.0034
CYS 409 0.0083
PHE 410 0.0067
ALA 411 0.0084
ASN 412 0.0104
ASN 413 0.0096
LEU 414 0.0087
ILE 415 0.0061
MET 416 0.0056
ARG 417 0.0030
HIS 418 0.0020
VAL 419 0.0017
GLY 420 0.0027
ASP 421 0.0032
ARG 422 0.0021
MET 423 0.0031
ILE 424 0.0061
ILE 425 0.0057
SER 426 0.0061
PRO 427 0.0054
PRO 428 0.0057
LEU 429 0.0028
VAL 430 0.0024
ILE 431 0.0030
THR 432 0.0027
PRO 433 0.0038
ALA 434 0.0053
GLU 435 0.0062
ILE 436 0.0065
ASP 437 0.0070
GLU 438 0.0083
MET 439 0.0078
PHE 440 0.0088
VAL 441 0.0087
ARG 442 0.0086
ILE 443 0.0096
ARG 444 0.0092
LYS 445 0.0088
SER 446 0.0086
LEU 447 0.0092
ASP 448 0.0097
GLU 449 0.0099
ALA 450 0.0111
GLN 451 0.0109
ALA 452 0.0089
GLU 453 0.0093
ILE 454 0.0138
GLU 455 0.0159
LYS 456 0.0202
GLN 457 0.0179
GLY 458 0.0152
LEU 459 0.0079
MET 460 0.0073
LYS 461 0.0042
SER 462 0.0013
GLU 463 0.0037
GLY 464 0.0087
HIS 465 0.0044
HIS 466 0.0057
HIS 467 0.0089
ILE 4 0.0097
THR 5 0.0108
ASN 6 0.0117
HIS 7 0.0136
MET 8 0.0120
PRO 9 0.0103
THR 10 0.0094
ALA 11 0.0048
GLU 12 0.0046
LEU 13 0.0051
GLN 14 0.0019
ALA 15 0.0060
LEU 16 0.0084
ASP 17 0.0049
ALA 18 0.0029
ALA 19 0.0042
HIS 20 0.0066
HIS 21 0.0084
LEU 22 0.0091
HIS 23 0.0128
PRO 24 0.0143
PHE 25 0.0151
SER 26 0.0142
ALA 27 0.0130
ASN 28 0.0110
ASN 29 0.0111
ALA 30 0.0249
LEU 31 0.0146
GLY 32 0.0117
GLU 33 0.0287
GLU 34 0.0086
GLY 35 0.0052
THR 36 0.0023
ARG 37 0.0024
VAL 38 0.0023
ILE 39 0.0044
THR 40 0.0104
ARG 41 0.0185
ALA 42 0.0247
ARG 43 0.0370
GLY 44 0.0289
VAL 45 0.0278
TRP 46 0.0250
LEU 47 0.0219
ASN 48 0.0195
ASP 49 0.0079
SER 50 0.0128
GLU 51 0.0126
GLY 52 0.0129
GLU 53 0.0144
GLU 54 0.0194
ILE 55 0.0189
LEU 56 0.0193
ASP 57 0.0179
ALA 58 0.0184
MET 59 0.0088
ALA 60 0.0073
GLY 61 0.0058
LEU 62 0.0061
TRP 63 0.0064
CYS 64 0.0079
VAL 65 0.0076
ASN 66 0.0083
ILE 67 0.0078
GLY 68 0.0096
TYR 69 0.0136
GLY 70 0.0147
ARG 71 0.0103
ASP 72 0.0130
GLU 73 0.0109
LEU 74 0.0040
ALA 75 0.0073
GLU 76 0.0069
VAL 77 0.0037
ALA 78 0.0052
ALA 79 0.0107
ARG 80 0.0126
GLN 81 0.0105
MET 82 0.0078
ARG 83 0.0097
GLU 84 0.0144
LEU 85 0.0110
PRO 86 0.0089
TYR 87 0.0064
TYR 88 0.0061
ASN 89 0.0019
THR 90 0.0023
PHE 91 0.0039
PHE 92 0.0040
LYS 93 0.0033
THR 94 0.0032
THR 95 0.0012
HIS 96 0.0018
VAL 97 0.0030
PRO 98 0.0038
ALA 99 0.0006
ILE 100 0.0017
ALA 101 0.0040
LEU 102 0.0039
ALA 103 0.0049
GLN 104 0.0071
LYS 105 0.0085
LEU 106 0.0094
ALA 107 0.0132
GLU 108 0.0155
LEU 109 0.0120
ALA 110 0.0124
PRO 111 0.0151
GLY 112 0.0156
ASP 113 0.0131
LEU 114 0.0113
ASN 115 0.0090
HIS 116 0.0085
VAL 117 0.0093
PHE 118 0.0105
PHE 119 0.0065
ALA 120 0.0075
GLY 121 0.0082
GLY 122 0.0086
GLY 123 0.0090
SER 124 0.0105
GLU 125 0.0097
ALA 126 0.0104
ASN 127 0.0105
ASP 128 0.0092
THR 129 0.0086
ASN 130 0.0107
ILE 131 0.0092
ARG 132 0.0053
MET 133 0.0067
VAL 134 0.0085
ARG 135 0.0094
THR 136 0.0072
TYR 137 0.0065
TRP 138 0.0086
GLN 139 0.0123
ASN 140 0.0122
LYS 141 0.0133
GLY 142 0.0141
GLN 143 0.0142
PRO 144 0.0122
GLU 145 0.0131
LYS 146 0.0114
THR 147 0.0148
VAL 148 0.0161
ILE 149 0.0106
ILE 150 0.0087
SER 151 0.0083
ARG 152 0.0070
LYS 153 0.0070
ASN 154 0.0050
ALA 155 0.0081
TYR 156 0.0090
HIS 157 0.0119
GLY 158 0.0115
SER 159 0.0072
THR 160 0.0095
VAL 161 0.0099
ALA 162 0.0148
SER 163 0.0131
SER 164 0.0124
ALA 165 0.0155
LEU 166 0.0159
GLY 167 0.0118
GLY 168 0.0101
MET 169 0.0089
ALA 170 0.0203
GLY 171 0.0193
MET 172 0.0096
HIS 173 0.0194
ALA 174 0.0188
GLN 175 0.0122
SER 176 0.0141
GLY 177 0.0134
LEU 178 0.0221
ILE 179 0.0163
PRO 180 0.0147
ASP 181 0.0130
VAL 182 0.0129
HIS 183 0.0113
HIS 184 0.0087
ILE 185 0.0057
ASN 186 0.0046
GLN 187 0.0051
PRO 188 0.0080
ASN 189 0.0172
TRP 190 0.0157
TRP 191 0.0167
ALA 192 0.0164
GLU 193 0.0157
GLY 194 0.0210
GLY 195 0.0145
ASP 196 0.0090
MET 197 0.0128
ASP 198 0.0211
PRO 199 0.0219
GLU 200 0.0211
GLU 201 0.0170
PHE 202 0.0141
GLY 203 0.0156
LEU 204 0.0063
ALA 205 0.0047
ARG 206 0.0055
ALA 207 0.0056
ARG 208 0.0030
GLU 209 0.0066
LEU 210 0.0080
GLU 211 0.0078
GLU 212 0.0080
ALA 213 0.0098
ILE 214 0.0141
LEU 215 0.0186
GLU 216 0.0231
LEU 217 0.0174
GLY 218 0.0088
GLU 219 0.0052
ASN 220 0.0063
ARG 221 0.0130
VAL 222 0.0105
ALA 223 0.0078
ALA 224 0.0056
PHE 225 0.0045
ILE 226 0.0045
ALA 227 0.0037
GLU 228 0.0039
PRO 229 0.0052
VAL 230 0.0048
GLN 231 0.0035
GLY 232 0.0064
ALA 233 0.0087
GLY 234 0.0069
GLY 235 0.0062
VAL 236 0.0049
ILE 237 0.0044
VAL 238 0.0068
ALA 239 0.0165
PRO 240 0.0165
ASP 241 0.0200
SER 242 0.0166
TYR 243 0.0156
TRP 244 0.0207
PRO 245 0.0228
GLU 246 0.0207
ILE 247 0.0194
GLN 248 0.0223
ARG 249 0.0236
ILE 250 0.0217
CYS 251 0.0214
ASP 252 0.0230
LYS 253 0.0224
TYR 254 0.0118
ASP 255 0.0094
ILE 256 0.0057
LEU 257 0.0027
LEU 258 0.0042
ILE 259 0.0073
ALA 260 0.0051
ASP 261 0.0051
GLU 262 0.0042
VAL 263 0.0058
ILE 264 0.0057
CYS 265 0.0046
GLY 266 0.0048
PHE 267 0.0057
GLY 268 0.0064
ARG 269 0.0058
THR 270 0.0071
GLY 271 0.0094
ASN 272 0.0101
TRP 273 0.0094
PHE 274 0.0087
GLY 275 0.0107
THR 276 0.0106
GLN 277 0.0132
THR 278 0.0172
MET 279 0.0235
GLY 280 0.0265
ILE 281 0.0225
ARG 282 0.0232
PRO 283 0.0183
HIS 284 0.0124
ILE 285 0.0110
MET 286 0.0087
THR 287 0.0091
ILE 288 0.0076
ALA 289 0.0069
LYS 290 0.0066
GLY 291 0.0048
LEU 292 0.0045
SER 293 0.0050
SER 294 0.0052
GLY 295 0.0051
TYR 296 0.0032
ALA 297 0.0029
PRO 298 0.0048
ILE 299 0.0088
GLY 300 0.0084
GLY 301 0.0091
SER 302 0.0099
ILE 303 0.0087
VAL 304 0.0129
CYS 305 0.0131
ASP 306 0.0105
GLU 307 0.0098
VAL 308 0.0075
ALA 309 0.0100
HIS 310 0.0121
VAL 311 0.0102
ILE 312 0.0040
GLY 313 0.0057
LYS 314 0.0148
ASP 315 0.0154
GLU 316 0.0140
PHE 317 0.0068
ASN 318 0.0134
HIS 319 0.0076
GLY 320 0.0065
TYR 321 0.0052
THR 322 0.0044
TYR 323 0.0043
SER 324 0.0044
GLY 325 0.0015
HIS 326 0.0014
PRO 327 0.0044
VAL 328 0.0065
ALA 329 0.0040
ALA 330 0.0037
ALA 331 0.0052
VAL 332 0.0053
ALA 333 0.0045
LEU 334 0.0084
GLU 335 0.0092
ASN 336 0.0056
LEU 337 0.0080
ARG 338 0.0122
ILE 339 0.0111
LEU 340 0.0057
GLU 341 0.0141
GLU 342 0.0161
GLU 343 0.0086
ASN 344 0.0070
ILE 345 0.0076
LEU 346 0.0117
ASP 347 0.0168
HIS 348 0.0174
VAL 349 0.0131
ARG 350 0.0165
ASN 351 0.0253
VAL 352 0.0255
ALA 353 0.0182
ALA 354 0.0079
PRO 355 0.0095
TYR 356 0.0073
LEU 357 0.0115
LYS 358 0.0153
GLU 359 0.0220
LYS 360 0.0217
TRP 361 0.0204
GLU 362 0.0231
ALA 363 0.0261
LEU 364 0.0138
THR 365 0.0113
ASP 366 0.0078
HIS 367 0.0078
PRO 368 0.0106
LEU 369 0.0088
VAL 370 0.0096
GLY 371 0.0122
GLU 372 0.0139
ALA 373 0.0147
LYS 374 0.0136
ILE 375 0.0116
VAL 376 0.0098
GLY 377 0.0089
MET 378 0.0093
MET 379 0.0073
ALA 380 0.0083
SER 381 0.0082
ILE 382 0.0099
ALA 383 0.0093
LEU 384 0.0119
THR 385 0.0174
PRO 386 0.0225
ASN 387 0.0297
LYS 388 0.0290
ALA 389 0.0320
SER 390 0.0307
ARG 391 0.0264
ALA 392 0.0242
LYS 393 0.0230
PHE 394 0.0110
ALA 395 0.0097
SER 396 0.0167
GLU 397 0.0262
PRO 398 0.0295
GLY 399 0.0103
THR 400 0.0151
ILE 401 0.0164
GLY 402 0.0107
TYR 403 0.0123
ILE 404 0.0132
CYS 405 0.0100
ARG 406 0.0102
GLU 407 0.0139
ARG 408 0.0126
CYS 409 0.0144
PHE 410 0.0153
ALA 411 0.0157
ASN 412 0.0146
ASN 413 0.0150
LEU 414 0.0158
ILE 415 0.0130
MET 416 0.0126
ARG 417 0.0101
HIS 418 0.0103
VAL 419 0.0089
GLY 420 0.0124
ASP 421 0.0137
ARG 422 0.0097
MET 423 0.0107
ILE 424 0.0080
ILE 425 0.0063
SER 426 0.0052
PRO 427 0.0047
PRO 428 0.0064
LEU 429 0.0074
VAL 430 0.0086
ILE 431 0.0098
THR 432 0.0119
PRO 433 0.0136
ALA 434 0.0114
GLU 435 0.0068
ILE 436 0.0100
ASP 437 0.0159
GLU 438 0.0153
MET 439 0.0150
PHE 440 0.0184
VAL 441 0.0197
ARG 442 0.0194
ILE 443 0.0226
ARG 444 0.0223
LYS 445 0.0228
SER 446 0.0227
LEU 447 0.0216
ASP 448 0.0213
GLU 449 0.0214
ALA 450 0.0206
GLN 451 0.0165
ALA 452 0.0166
GLU 453 0.0189
ILE 454 0.0207
GLU 455 0.0157
LYS 456 0.0316
GLN 457 0.0424
GLY 458 0.0394
LEU 459 0.0158
MET 460 0.0179
LYS 461 0.0129
SER 462 0.0106
GLU 463 0.0195

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 86 ---

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