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 94 ---

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 = 0.0711
ILE 4 0.0368
THR 5 0.0369
ASN 6 0.0320
HIS 7 0.0426
MET 8 0.0323
PRO 9 0.0187
THR 10 0.0214
ALA 11 0.0284
GLU 12 0.0224
LEU 13 0.0182
GLN 14 0.0146
ALA 15 0.0168
LEU 16 0.0183
ASP 17 0.0159
ALA 18 0.0154
ALA 19 0.0082
HIS 20 0.0071
HIS 21 0.0059
LEU 22 0.0031
HIS 23 0.0030
PRO 24 0.0072
PHE 25 0.0072
SER 26 0.0081
ALA 27 0.0104
ASN 28 0.0105
ASN 29 0.0159
ALA 30 0.0188
LEU 31 0.0138
GLY 32 0.0125
GLU 33 0.0190
GLU 34 0.0116
GLY 35 0.0097
THR 36 0.0093
ARG 37 0.0108
VAL 38 0.0125
ILE 39 0.0074
THR 40 0.0060
ARG 41 0.0095
ALA 42 0.0137
ARG 43 0.0178
GLY 44 0.0134
VAL 45 0.0146
TRP 46 0.0160
LEU 47 0.0165
ASN 48 0.0178
ASP 49 0.0107
SER 50 0.0161
GLU 51 0.0158
GLY 52 0.0262
GLU 53 0.0239
GLU 54 0.0185
ILE 55 0.0175
LEU 56 0.0167
ASP 57 0.0152
ALA 58 0.0151
MET 59 0.0062
ALA 60 0.0051
GLY 61 0.0028
LEU 62 0.0035
TRP 63 0.0055
CYS 64 0.0052
VAL 65 0.0056
ASN 66 0.0056
ILE 67 0.0064
GLY 68 0.0064
TYR 69 0.0092
GLY 70 0.0088
ARG 71 0.0099
ASP 72 0.0072
GLU 73 0.0099
LEU 74 0.0109
ALA 75 0.0084
GLU 76 0.0087
VAL 77 0.0121
ALA 78 0.0123
ALA 79 0.0149
ARG 80 0.0136
GLN 81 0.0091
MET 82 0.0072
ARG 83 0.0088
GLU 84 0.0025
LEU 85 0.0029
PRO 86 0.0025
TYR 87 0.0032
TYR 88 0.0040
ASN 89 0.0035
THR 90 0.0042
PHE 91 0.0030
PHE 92 0.0027
LYS 93 0.0034
THR 94 0.0087
THR 95 0.0070
HIS 96 0.0051
VAL 97 0.0038
PRO 98 0.0049
ALA 99 0.0065
ILE 100 0.0063
ALA 101 0.0068
LEU 102 0.0075
ALA 103 0.0074
GLN 104 0.0096
LYS 105 0.0105
LEU 106 0.0102
ALA 107 0.0093
GLU 108 0.0097
LEU 109 0.0069
ALA 110 0.0068
PRO 111 0.0075
GLY 112 0.0090
ASP 113 0.0097
LEU 114 0.0081
ASN 115 0.0079
HIS 116 0.0063
VAL 117 0.0045
PHE 118 0.0031
PHE 119 0.0052
ALA 120 0.0056
GLY 121 0.0050
GLY 122 0.0052
GLY 123 0.0062
SER 124 0.0074
GLU 125 0.0074
ALA 126 0.0087
ASN 127 0.0082
ASP 128 0.0073
THR 129 0.0070
ASN 130 0.0058
ILE 131 0.0043
ARG 132 0.0047
MET 133 0.0047
VAL 134 0.0095
ARG 135 0.0058
THR 136 0.0058
TYR 137 0.0094
TRP 138 0.0092
GLN 139 0.0090
ASN 140 0.0113
LYS 141 0.0167
GLY 142 0.0158
GLN 143 0.0149
PRO 144 0.0101
GLU 145 0.0079
LYS 146 0.0083
THR 147 0.0080
VAL 148 0.0082
ILE 149 0.0023
ILE 150 0.0028
SER 151 0.0028
ARG 152 0.0032
LYS 153 0.0032
ASN 154 0.0090
ALA 155 0.0097
TYR 156 0.0107
HIS 157 0.0110
GLY 158 0.0115
SER 159 0.0087
THR 160 0.0073
VAL 161 0.0043
ALA 162 0.0058
SER 163 0.0078
SER 164 0.0055
ALA 165 0.0023
LEU 166 0.0051
GLY 167 0.0066
GLY 168 0.0062
MET 169 0.0170
ALA 170 0.0204
GLY 171 0.0224
MET 172 0.0140
HIS 173 0.0120
ALA 174 0.0135
GLN 175 0.0072
SER 176 0.0062
GLY 177 0.0038
LEU 178 0.0085
ILE 179 0.0090
PRO 180 0.0103
ASP 181 0.0088
VAL 182 0.0052
HIS 183 0.0028
HIS 184 0.0045
ILE 185 0.0050
ASN 186 0.0067
GLN 187 0.0070
PRO 188 0.0075
ASN 189 0.0125
TRP 190 0.0086
TRP 191 0.0023
ALA 192 0.0043
GLU 193 0.0113
GLY 194 0.0057
GLY 195 0.0183
ASP 196 0.0280
MET 197 0.0171
ASP 198 0.0113
PRO 199 0.0061
GLU 200 0.0075
GLU 201 0.0090
PHE 202 0.0055
GLY 203 0.0066
LEU 204 0.0062
ALA 205 0.0069
ARG 206 0.0062
ALA 207 0.0048
ARG 208 0.0075
GLU 209 0.0072
LEU 210 0.0065
GLU 211 0.0066
GLU 212 0.0062
ALA 213 0.0058
ILE 214 0.0057
LEU 215 0.0079
GLU 216 0.0081
LEU 217 0.0114
GLY 218 0.0134
GLU 219 0.0092
ASN 220 0.0113
ARG 221 0.0106
VAL 222 0.0070
ALA 223 0.0053
ALA 224 0.0063
PHE 225 0.0051
ILE 226 0.0055
ALA 227 0.0048
GLU 228 0.0050
PRO 229 0.0035
VAL 230 0.0039
GLN 231 0.0048
GLY 232 0.0057
ALA 233 0.0071
GLY 234 0.0082
GLY 235 0.0086
VAL 236 0.0060
ILE 237 0.0061
VAL 238 0.0067
ALA 239 0.0140
PRO 240 0.0122
ASP 241 0.0150
SER 242 0.0102
TYR 243 0.0045
TRP 244 0.0029
PRO 245 0.0039
GLU 246 0.0047
ILE 247 0.0072
GLN 248 0.0078
ARG 249 0.0096
ILE 250 0.0078
CYS 251 0.0080
ASP 252 0.0081
LYS 253 0.0069
TYR 254 0.0033
ASP 255 0.0018
ILE 256 0.0030
LEU 257 0.0057
LEU 258 0.0084
ILE 259 0.0070
ALA 260 0.0044
ASP 261 0.0062
GLU 262 0.0047
VAL 263 0.0075
ILE 264 0.0081
CYS 265 0.0056
GLY 266 0.0031
PHE 267 0.0033
GLY 268 0.0067
ARG 269 0.0076
THR 270 0.0087
GLY 271 0.0090
ASN 272 0.0084
TRP 273 0.0072
PHE 274 0.0032
GLY 275 0.0055
THR 276 0.0039
GLN 277 0.0090
THR 278 0.0112
MET 279 0.0088
GLY 280 0.0111
ILE 281 0.0079
ARG 282 0.0122
PRO 283 0.0120
HIS 284 0.0081
ILE 285 0.0069
MET 286 0.0045
THR 287 0.0055
ILE 288 0.0050
ALA 289 0.0083
LYS 290 0.0081
GLY 291 0.0073
LEU 292 0.0073
SER 293 0.0075
SER 294 0.0079
GLY 295 0.0068
TYR 296 0.0062
ALA 297 0.0062
PRO 298 0.0064
ILE 299 0.0064
GLY 300 0.0055
GLY 301 0.0049
SER 302 0.0047
ILE 303 0.0048
VAL 304 0.0105
CYS 305 0.0104
ASP 306 0.0120
GLU 307 0.0125
VAL 308 0.0109
ALA 309 0.0152
HIS 310 0.0154
VAL 311 0.0127
ILE 312 0.0121
GLY 313 0.0144
LYS 314 0.0091
ASP 315 0.0084
GLU 316 0.0100
PHE 317 0.0120
ASN 318 0.0131
HIS 319 0.0080
GLY 320 0.0058
TYR 321 0.0032
THR 322 0.0013
TYR 323 0.0020
SER 324 0.0032
GLY 325 0.0030
HIS 326 0.0030
PRO 327 0.0031
VAL 328 0.0038
ALA 329 0.0065
ALA 330 0.0069
ALA 331 0.0079
VAL 332 0.0083
ALA 333 0.0084
LEU 334 0.0114
GLU 335 0.0140
ASN 336 0.0129
LEU 337 0.0112
ARG 338 0.0140
ILE 339 0.0182
LEU 340 0.0113
GLU 341 0.0142
GLU 342 0.0200
GLU 343 0.0176
ASN 344 0.0126
ILE 345 0.0089
LEU 346 0.0143
ASP 347 0.0129
HIS 348 0.0098
VAL 349 0.0120
ARG 350 0.0109
ASN 351 0.0112
VAL 352 0.0114
ALA 353 0.0108
ALA 354 0.0105
PRO 355 0.0063
TYR 356 0.0105
LEU 357 0.0136
LYS 358 0.0099
GLU 359 0.0107
LYS 360 0.0125
TRP 361 0.0113
GLU 362 0.0085
ALA 363 0.0097
LEU 364 0.0149
THR 365 0.0129
ASP 366 0.0125
HIS 367 0.0162
PRO 368 0.0172
LEU 369 0.0186
VAL 370 0.0156
GLY 371 0.0146
GLU 372 0.0111
ALA 373 0.0090
LYS 374 0.0081
ILE 375 0.0077
VAL 376 0.0076
GLY 377 0.0076
MET 378 0.0075
MET 379 0.0020
ALA 380 0.0030
SER 381 0.0044
ILE 382 0.0058
ALA 383 0.0075
LEU 384 0.0187
THR 385 0.0188
PRO 386 0.0220
ASN 387 0.0285
LYS 388 0.0332
ALA 389 0.0711
SER 390 0.0546
ARG 391 0.0247
ALA 392 0.0257
LYS 393 0.0047
PHE 394 0.0158
ALA 395 0.0037
SER 396 0.0181
GLU 397 0.0357
PRO 398 0.0412
GLY 399 0.0287
THR 400 0.0209
ILE 401 0.0193
GLY 402 0.0228
TYR 403 0.0127
ILE 404 0.0084
CYS 405 0.0106
ARG 406 0.0073
GLU 407 0.0084
ARG 408 0.0127
CYS 409 0.0152
PHE 410 0.0150
ALA 411 0.0157
ASN 412 0.0162
ASN 413 0.0160
LEU 414 0.0173
ILE 415 0.0129
MET 416 0.0105
ARG 417 0.0055
HIS 418 0.0091
VAL 419 0.0142
GLY 420 0.0189
ASP 421 0.0201
ARG 422 0.0156
MET 423 0.0137
ILE 424 0.0053
ILE 425 0.0052
SER 426 0.0051
PRO 427 0.0051
PRO 428 0.0051
LEU 429 0.0076
VAL 430 0.0087
ILE 431 0.0080
THR 432 0.0055
PRO 433 0.0060
ALA 434 0.0141
GLU 435 0.0162
ILE 436 0.0196
ASP 437 0.0218
GLU 438 0.0228
MET 439 0.0189
PHE 440 0.0207
VAL 441 0.0192
ARG 442 0.0191
ILE 443 0.0218
ARG 444 0.0208
LYS 445 0.0167
SER 446 0.0155
LEU 447 0.0154
ASP 448 0.0110
GLU 449 0.0059
ALA 450 0.0115
GLN 451 0.0107
ALA 452 0.0115
GLU 453 0.0158
ILE 454 0.0171
GLU 455 0.0201
LYS 456 0.0178
GLN 457 0.0155
GLY 458 0.0189
LEU 459 0.0075
MET 460 0.0115
LYS 461 0.0089
SER 462 0.0074
GLU 463 0.0067
GLY 464 0.0098
HIS 465 0.0071
HIS 466 0.0060
HIS 467 0.0071
ILE 4 0.0149
THR 5 0.0097
ASN 6 0.0119
HIS 7 0.0197
MET 8 0.0177
PRO 9 0.0142
THR 10 0.0119
ALA 11 0.0069
GLU 12 0.0096
LEU 13 0.0082
GLN 14 0.0041
ALA 15 0.0040
LEU 16 0.0047
ASP 17 0.0056
ALA 18 0.0065
ALA 19 0.0019
HIS 20 0.0026
HIS 21 0.0027
LEU 22 0.0035
HIS 23 0.0038
PRO 24 0.0080
PHE 25 0.0080
SER 26 0.0078
ALA 27 0.0080
ASN 28 0.0078
ASN 29 0.0115
ALA 30 0.0093
LEU 31 0.0072
GLY 32 0.0080
GLU 33 0.0084
GLU 34 0.0043
GLY 35 0.0070
THR 36 0.0094
ARG 37 0.0116
VAL 38 0.0141
ILE 39 0.0130
THR 40 0.0136
ARG 41 0.0107
ALA 42 0.0086
ARG 43 0.0107
GLY 44 0.0083
VAL 45 0.0079
TRP 46 0.0100
LEU 47 0.0114
ASN 48 0.0151
ASP 49 0.0196
SER 50 0.0259
GLU 51 0.0261
GLY 52 0.0234
GLU 53 0.0198
GLU 54 0.0172
ILE 55 0.0132
LEU 56 0.0112
ASP 57 0.0080
ALA 58 0.0064
MET 59 0.0013
ALA 60 0.0026
GLY 61 0.0030
LEU 62 0.0029
TRP 63 0.0023
CYS 64 0.0047
VAL 65 0.0058
ASN 66 0.0055
ILE 67 0.0068
GLY 68 0.0080
TYR 69 0.0056
GLY 70 0.0087
ARG 71 0.0111
ASP 72 0.0135
GLU 73 0.0176
LEU 74 0.0111
ALA 75 0.0124
GLU 76 0.0137
VAL 77 0.0128
ALA 78 0.0129
ALA 79 0.0075
ARG 80 0.0069
GLN 81 0.0076
MET 82 0.0075
ARG 83 0.0059
GLU 84 0.0038
LEU 85 0.0024
PRO 86 0.0035
TYR 87 0.0026
TYR 88 0.0022
ASN 89 0.0030
THR 90 0.0031
PHE 91 0.0029
PHE 92 0.0019
LYS 93 0.0017
THR 94 0.0052
THR 95 0.0051
HIS 96 0.0066
VAL 97 0.0074
PRO 98 0.0058
ALA 99 0.0081
ILE 100 0.0067
ALA 101 0.0061
LEU 102 0.0056
ALA 103 0.0054
GLN 104 0.0070
LYS 105 0.0094
LEU 106 0.0117
ALA 107 0.0091
GLU 108 0.0101
LEU 109 0.0157
ALA 110 0.0120
PRO 111 0.0102
GLY 112 0.0100
ASP 113 0.0094
LEU 114 0.0064
ASN 115 0.0074
HIS 116 0.0063
VAL 117 0.0047
PHE 118 0.0037
PHE 119 0.0042
ALA 120 0.0039
GLY 121 0.0039
GLY 122 0.0034
GLY 123 0.0032
SER 124 0.0074
GLU 125 0.0074
ALA 126 0.0068
ASN 127 0.0066
ASP 128 0.0069
THR 129 0.0046
ASN 130 0.0051
ILE 131 0.0048
ARG 132 0.0036
MET 133 0.0037
VAL 134 0.0023
ARG 135 0.0020
THR 136 0.0018
TYR 137 0.0026
TRP 138 0.0028
GLN 139 0.0036
ASN 140 0.0029
LYS 141 0.0042
GLY 142 0.0039
GLN 143 0.0055
PRO 144 0.0046
GLU 145 0.0026
LYS 146 0.0046
THR 147 0.0058
VAL 148 0.0073
ILE 149 0.0046
ILE 150 0.0046
SER 151 0.0032
ARG 152 0.0035
LYS 153 0.0045
ASN 154 0.0084
ALA 155 0.0067
TYR 156 0.0064
HIS 157 0.0068
GLY 158 0.0084
SER 159 0.0095
THR 160 0.0097
VAL 161 0.0100
ALA 162 0.0099
SER 163 0.0096
SER 164 0.0116
ALA 165 0.0104
LEU 166 0.0069
GLY 167 0.0076
GLY 168 0.0088
MET 169 0.0149
ALA 170 0.0164
GLY 171 0.0171
MET 172 0.0167
HIS 173 0.0171
ALA 174 0.0115
GLN 175 0.0111
SER 176 0.0115
GLY 177 0.0135
LEU 178 0.0141
ILE 179 0.0051
PRO 180 0.0035
ASP 181 0.0029
VAL 182 0.0020
HIS 183 0.0040
HIS 184 0.0027
ILE 185 0.0036
ASN 186 0.0025
GLN 187 0.0022
PRO 188 0.0034
ASN 189 0.0045
TRP 190 0.0033
TRP 191 0.0031
ALA 192 0.0037
GLU 193 0.0029
GLY 194 0.0065
GLY 195 0.0121
ASP 196 0.0134
MET 197 0.0058
ASP 198 0.0069
PRO 199 0.0037
GLU 200 0.0062
GLU 201 0.0073
PHE 202 0.0062
GLY 203 0.0067
LEU 204 0.0067
ALA 205 0.0086
ARG 206 0.0071
ALA 207 0.0062
ARG 208 0.0087
GLU 209 0.0087
LEU 210 0.0067
GLU 211 0.0055
GLU 212 0.0111
ALA 213 0.0134
ILE 214 0.0097
LEU 215 0.0118
GLU 216 0.0202
LEU 217 0.0200
GLY 218 0.0128
GLU 219 0.0063
ASN 220 0.0097
ARG 221 0.0100
VAL 222 0.0072
ALA 223 0.0075
ALA 224 0.0038
PHE 225 0.0044
ILE 226 0.0023
ALA 227 0.0027
GLU 228 0.0015
PRO 229 0.0037
VAL 230 0.0040
GLN 231 0.0037
GLY 232 0.0032
ALA 233 0.0051
GLY 234 0.0057
GLY 235 0.0063
VAL 236 0.0046
ILE 237 0.0043
VAL 238 0.0052
ALA 239 0.0030
PRO 240 0.0017
ASP 241 0.0025
SER 242 0.0028
TYR 243 0.0021
TRP 244 0.0062
PRO 245 0.0054
GLU 246 0.0062
ILE 247 0.0056
GLN 248 0.0059
ARG 249 0.0107
ILE 250 0.0077
CYS 251 0.0097
ASP 252 0.0150
LYS 253 0.0149
TYR 254 0.0065
ASP 255 0.0068
ILE 256 0.0053
LEU 257 0.0051
LEU 258 0.0041
ILE 259 0.0024
ALA 260 0.0029
ASP 261 0.0029
GLU 262 0.0044
VAL 263 0.0060
ILE 264 0.0047
CYS 265 0.0044
GLY 266 0.0065
PHE 267 0.0075
GLY 268 0.0065
ARG 269 0.0022
THR 270 0.0047
GLY 271 0.0068
ASN 272 0.0083
TRP 273 0.0086
PHE 274 0.0095
GLY 275 0.0079
THR 276 0.0108
GLN 277 0.0153
THR 278 0.0148
MET 279 0.0129
GLY 280 0.0130
ILE 281 0.0101
ARG 282 0.0089
PRO 283 0.0067
HIS 284 0.0024
ILE 285 0.0037
MET 286 0.0044
THR 287 0.0055
ILE 288 0.0076
ALA 289 0.0067
LYS 290 0.0061
GLY 291 0.0060
LEU 292 0.0069
SER 293 0.0072
SER 294 0.0051
GLY 295 0.0041
TYR 296 0.0020
ALA 297 0.0019
PRO 298 0.0030
ILE 299 0.0038
GLY 300 0.0043
GLY 301 0.0057
SER 302 0.0067
ILE 303 0.0076
VAL 304 0.0037
CYS 305 0.0014
ASP 306 0.0051
GLU 307 0.0087
VAL 308 0.0088
ALA 309 0.0106
HIS 310 0.0136
VAL 311 0.0120
ILE 312 0.0082
GLY 313 0.0103
LYS 314 0.0120
ASP 315 0.0087
GLU 316 0.0090
PHE 317 0.0077
ASN 318 0.0096
HIS 319 0.0056
GLY 320 0.0058
TYR 321 0.0060
THR 322 0.0064
TYR 323 0.0066
SER 324 0.0039
GLY 325 0.0028
HIS 326 0.0040
PRO 327 0.0036
VAL 328 0.0051
ALA 329 0.0047
ALA 330 0.0041
ALA 331 0.0048
VAL 332 0.0038
ALA 333 0.0043
LEU 334 0.0084
GLU 335 0.0118
ASN 336 0.0119
LEU 337 0.0114
ARG 338 0.0155
ILE 339 0.0209
LEU 340 0.0169
GLU 341 0.0155
GLU 342 0.0204
GLU 343 0.0240
ASN 344 0.0114
ILE 345 0.0108
LEU 346 0.0099
ASP 347 0.0066
HIS 348 0.0059
VAL 349 0.0073
ARG 350 0.0078
ASN 351 0.0094
VAL 352 0.0114
ALA 353 0.0120
ALA 354 0.0192
PRO 355 0.0206
TYR 356 0.0135
LEU 357 0.0101
LYS 358 0.0160
GLU 359 0.0076
LYS 360 0.0038
TRP 361 0.0090
GLU 362 0.0129
ALA 363 0.0102
LEU 364 0.0165
THR 365 0.0184
ASP 366 0.0194
HIS 367 0.0212
PRO 368 0.0248
LEU 369 0.0147
VAL 370 0.0132
GLY 371 0.0140
GLU 372 0.0122
ALA 373 0.0108
LYS 374 0.0129
ILE 375 0.0117
VAL 376 0.0117
GLY 377 0.0108
MET 378 0.0101
MET 379 0.0089
ALA 380 0.0082
SER 381 0.0076
ILE 382 0.0077
ALA 383 0.0078
LEU 384 0.0081
THR 385 0.0060
PRO 386 0.0077
ASN 387 0.0062
LYS 388 0.0088
ALA 389 0.0110
SER 390 0.0080
ARG 391 0.0064
ALA 392 0.0085
LYS 393 0.0103
PHE 394 0.0128
ALA 395 0.0070
SER 396 0.0119
GLU 397 0.0220
PRO 398 0.0260
GLY 399 0.0174
THR 400 0.0142
ILE 401 0.0154
GLY 402 0.0188
TYR 403 0.0181
ILE 404 0.0208
CYS 405 0.0156
ARG 406 0.0135
GLU 407 0.0167
ARG 408 0.0142
CYS 409 0.0098
PHE 410 0.0109
ALA 411 0.0148
ASN 412 0.0135
ASN 413 0.0121
LEU 414 0.0123
ILE 415 0.0079
MET 416 0.0068
ARG 417 0.0062
HIS 418 0.0098
VAL 419 0.0115
GLY 420 0.0150
ASP 421 0.0143
ARG 422 0.0097
MET 423 0.0098
ILE 424 0.0036
ILE 425 0.0036
SER 426 0.0025
PRO 427 0.0033
PRO 428 0.0026
LEU 429 0.0039
VAL 430 0.0018
ILE 431 0.0019
THR 432 0.0029
PRO 433 0.0052
ALA 434 0.0073
GLU 435 0.0036
ILE 436 0.0026
ASP 437 0.0050
GLU 438 0.0074
MET 439 0.0065
PHE 440 0.0073
VAL 441 0.0088
ARG 442 0.0105
ILE 443 0.0120
ARG 444 0.0171
LYS 445 0.0126
SER 446 0.0098
LEU 447 0.0172
ASP 448 0.0180
GLU 449 0.0084
ALA 450 0.0181
GLN 451 0.0187
ALA 452 0.0082
GLU 453 0.0163
ILE 454 0.0208
GLU 455 0.0178
LYS 456 0.0263
GLN 457 0.0245
GLY 458 0.0175
LEU 459 0.0087
MET 460 0.0084
LYS 461 0.0094
SER 462 0.0112
GLU 463 0.0132

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 94 ---

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