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 63 ---

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 = 0.0718
ILE 4 0.0094
THR 5 0.0098
ASN 6 0.0104
HIS 7 0.0147
MET 8 0.0122
PRO 9 0.0133
THR 10 0.0143
ALA 11 0.0189
GLU 12 0.0154
LEU 13 0.0125
GLN 14 0.0121
ALA 15 0.0125
LEU 16 0.0118
ASP 17 0.0123
ALA 18 0.0136
ALA 19 0.0061
HIS 20 0.0072
HIS 21 0.0072
LEU 22 0.0051
HIS 23 0.0059
PRO 24 0.0042
PHE 25 0.0057
SER 26 0.0053
ALA 27 0.0047
ASN 28 0.0039
ASN 29 0.0034
ALA 30 0.0063
LEU 31 0.0077
GLY 32 0.0110
GLU 33 0.0129
GLU 34 0.0105
GLY 35 0.0105
THR 36 0.0090
ARG 37 0.0072
VAL 38 0.0088
ILE 39 0.0090
THR 40 0.0101
ARG 41 0.0119
ALA 42 0.0128
ARG 43 0.0147
GLY 44 0.0168
VAL 45 0.0160
TRP 46 0.0147
LEU 47 0.0137
ASN 48 0.0126
ASP 49 0.0072
SER 50 0.0075
GLU 51 0.0131
GLY 52 0.0136
GLU 53 0.0087
GLU 54 0.0116
ILE 55 0.0110
LEU 56 0.0115
ASP 57 0.0120
ALA 58 0.0114
MET 59 0.0062
ALA 60 0.0073
GLY 61 0.0077
LEU 62 0.0070
TRP 63 0.0064
CYS 64 0.0060
VAL 65 0.0064
ASN 66 0.0057
ILE 67 0.0059
GLY 68 0.0065
TYR 69 0.0095
GLY 70 0.0083
ARG 71 0.0057
ASP 72 0.0057
GLU 73 0.0043
LEU 74 0.0058
ALA 75 0.0053
GLU 76 0.0050
VAL 77 0.0065
ALA 78 0.0071
ALA 79 0.0069
ARG 80 0.0075
GLN 81 0.0056
MET 82 0.0036
ARG 83 0.0046
GLU 84 0.0024
LEU 85 0.0019
PRO 86 0.0021
TYR 87 0.0029
TYR 88 0.0033
ASN 89 0.0025
THR 90 0.0017
PHE 91 0.0044
PHE 92 0.0064
LYS 93 0.0065
THR 94 0.0044
THR 95 0.0023
HIS 96 0.0015
VAL 97 0.0036
PRO 98 0.0038
ALA 99 0.0018
ILE 100 0.0034
ALA 101 0.0053
LEU 102 0.0043
ALA 103 0.0020
GLN 104 0.0043
LYS 105 0.0058
LEU 106 0.0052
ALA 107 0.0032
GLU 108 0.0037
LEU 109 0.0071
ALA 110 0.0073
PRO 111 0.0073
GLY 112 0.0067
ASP 113 0.0061
LEU 114 0.0075
ASN 115 0.0055
HIS 116 0.0045
VAL 117 0.0043
PHE 118 0.0039
PHE 119 0.0023
ALA 120 0.0020
GLY 121 0.0018
GLY 122 0.0019
GLY 123 0.0021
SER 124 0.0027
GLU 125 0.0017
ALA 126 0.0022
ASN 127 0.0025
ASP 128 0.0016
THR 129 0.0043
ASN 130 0.0059
ILE 131 0.0052
ARG 132 0.0031
MET 133 0.0043
VAL 134 0.0102
ARG 135 0.0067
THR 136 0.0054
TYR 137 0.0086
TRP 138 0.0083
GLN 139 0.0095
ASN 140 0.0136
LYS 141 0.0171
GLY 142 0.0155
GLN 143 0.0122
PRO 144 0.0078
GLU 145 0.0079
LYS 146 0.0071
THR 147 0.0080
VAL 148 0.0088
ILE 149 0.0071
ILE 150 0.0047
SER 151 0.0034
ARG 152 0.0033
LYS 153 0.0048
ASN 154 0.0020
ALA 155 0.0024
TYR 156 0.0032
HIS 157 0.0039
GLY 158 0.0053
SER 159 0.0057
THR 160 0.0049
VAL 161 0.0058
ALA 162 0.0047
SER 163 0.0044
SER 164 0.0057
ALA 165 0.0042
LEU 166 0.0030
GLY 167 0.0040
GLY 168 0.0031
MET 169 0.0075
ALA 170 0.0089
GLY 171 0.0103
MET 172 0.0086
HIS 173 0.0081
ALA 174 0.0091
GLN 175 0.0083
SER 176 0.0081
GLY 177 0.0076
LEU 178 0.0080
ILE 179 0.0087
PRO 180 0.0084
ASP 181 0.0082
VAL 182 0.0065
HIS 183 0.0056
HIS 184 0.0026
ILE 185 0.0031
ASN 186 0.0065
GLN 187 0.0089
PRO 188 0.0117
ASN 189 0.0198
TRP 190 0.0221
TRP 191 0.0189
ALA 192 0.0157
GLU 193 0.0187
GLY 194 0.0291
GLY 195 0.0652
ASP 196 0.0718
MET 197 0.0369
ASP 198 0.0113
PRO 199 0.0114
GLU 200 0.0264
GLU 201 0.0268
PHE 202 0.0111
GLY 203 0.0172
LEU 204 0.0123
ALA 205 0.0104
ARG 206 0.0044
ALA 207 0.0042
ARG 208 0.0097
GLU 209 0.0075
LEU 210 0.0080
GLU 211 0.0099
GLU 212 0.0091
ALA 213 0.0074
ILE 214 0.0042
LEU 215 0.0078
GLU 216 0.0094
LEU 217 0.0061
GLY 218 0.0033
GLU 219 0.0056
ASN 220 0.0049
ARG 221 0.0065
VAL 222 0.0060
ALA 223 0.0093
ALA 224 0.0077
PHE 225 0.0059
ILE 226 0.0054
ALA 227 0.0044
GLU 228 0.0043
PRO 229 0.0044
VAL 230 0.0042
GLN 231 0.0040
GLY 232 0.0035
ALA 233 0.0033
GLY 234 0.0081
GLY 235 0.0076
VAL 236 0.0075
ILE 237 0.0088
VAL 238 0.0092
ALA 239 0.0187
PRO 240 0.0204
ASP 241 0.0292
SER 242 0.0253
TYR 243 0.0146
TRP 244 0.0062
PRO 245 0.0089
GLU 246 0.0115
ILE 247 0.0088
GLN 248 0.0091
ARG 249 0.0151
ILE 250 0.0140
CYS 251 0.0131
ASP 252 0.0178
LYS 253 0.0195
TYR 254 0.0098
ASP 255 0.0108
ILE 256 0.0092
LEU 257 0.0110
LEU 258 0.0098
ILE 259 0.0058
ALA 260 0.0053
ASP 261 0.0054
GLU 262 0.0050
VAL 263 0.0053
ILE 264 0.0027
CYS 265 0.0025
GLY 266 0.0022
PHE 267 0.0016
GLY 268 0.0013
ARG 269 0.0027
THR 270 0.0031
GLY 271 0.0033
ASN 272 0.0024
TRP 273 0.0029
PHE 274 0.0023
GLY 275 0.0013
THR 276 0.0026
GLN 277 0.0017
THR 278 0.0010
MET 279 0.0044
GLY 280 0.0065
ILE 281 0.0059
ARG 282 0.0093
PRO 283 0.0084
HIS 284 0.0072
ILE 285 0.0071
MET 286 0.0072
THR 287 0.0074
ILE 288 0.0073
ALA 289 0.0050
LYS 290 0.0047
GLY 291 0.0040
LEU 292 0.0042
SER 293 0.0042
SER 294 0.0044
GLY 295 0.0039
TYR 296 0.0043
ALA 297 0.0038
PRO 298 0.0032
ILE 299 0.0051
GLY 300 0.0051
GLY 301 0.0046
SER 302 0.0049
ILE 303 0.0051
VAL 304 0.0103
CYS 305 0.0118
ASP 306 0.0105
GLU 307 0.0133
VAL 308 0.0124
ALA 309 0.0126
HIS 310 0.0137
VAL 311 0.0145
ILE 312 0.0115
GLY 313 0.0104
LYS 314 0.0162
ASP 315 0.0135
GLU 316 0.0096
PHE 317 0.0065
ASN 318 0.0032
HIS 319 0.0024
GLY 320 0.0025
TYR 321 0.0034
THR 322 0.0046
TYR 323 0.0052
SER 324 0.0044
GLY 325 0.0037
HIS 326 0.0043
PRO 327 0.0040
VAL 328 0.0054
ALA 329 0.0069
ALA 330 0.0065
ALA 331 0.0068
VAL 332 0.0072
ALA 333 0.0069
LEU 334 0.0093
GLU 335 0.0089
ASN 336 0.0059
LEU 337 0.0051
ARG 338 0.0072
ILE 339 0.0082
LEU 340 0.0051
GLU 341 0.0083
GLU 342 0.0128
GLU 343 0.0120
ASN 344 0.0125
ILE 345 0.0091
LEU 346 0.0095
ASP 347 0.0123
HIS 348 0.0108
VAL 349 0.0077
ARG 350 0.0113
ASN 351 0.0119
VAL 352 0.0087
ALA 353 0.0066
ALA 354 0.0059
PRO 355 0.0066
TYR 356 0.0054
LEU 357 0.0040
LYS 358 0.0063
GLU 359 0.0062
LYS 360 0.0042
TRP 361 0.0035
GLU 362 0.0054
ALA 363 0.0045
LEU 364 0.0109
THR 365 0.0095
ASP 366 0.0135
HIS 367 0.0138
PRO 368 0.0135
LEU 369 0.0081
VAL 370 0.0057
GLY 371 0.0034
GLU 372 0.0050
ALA 373 0.0086
LYS 374 0.0060
ILE 375 0.0041
VAL 376 0.0042
GLY 377 0.0018
MET 378 0.0017
MET 379 0.0030
ALA 380 0.0027
SER 381 0.0025
ILE 382 0.0031
ALA 383 0.0035
LEU 384 0.0026
THR 385 0.0039
PRO 386 0.0067
ASN 387 0.0088
LYS 388 0.0080
ALA 389 0.0103
SER 390 0.0113
ARG 391 0.0156
ALA 392 0.0079
LYS 393 0.0079
PHE 394 0.0099
ALA 395 0.0099
SER 396 0.0102
GLU 397 0.0131
PRO 398 0.0129
GLY 399 0.0036
THR 400 0.0039
ILE 401 0.0058
GLY 402 0.0062
TYR 403 0.0070
ILE 404 0.0122
CYS 405 0.0113
ARG 406 0.0087
GLU 407 0.0122
ARG 408 0.0143
CYS 409 0.0064
PHE 410 0.0063
ALA 411 0.0085
ASN 412 0.0070
ASN 413 0.0042
LEU 414 0.0054
ILE 415 0.0059
MET 416 0.0053
ARG 417 0.0053
HIS 418 0.0050
VAL 419 0.0029
GLY 420 0.0049
ASP 421 0.0043
ARG 422 0.0023
MET 423 0.0011
ILE 424 0.0039
ILE 425 0.0050
SER 426 0.0067
PRO 427 0.0080
PRO 428 0.0101
LEU 429 0.0095
VAL 430 0.0103
ILE 431 0.0114
THR 432 0.0113
PRO 433 0.0113
ALA 434 0.0171
GLU 435 0.0168
ILE 436 0.0112
ASP 437 0.0119
GLU 438 0.0147
MET 439 0.0095
PHE 440 0.0058
VAL 441 0.0063
ARG 442 0.0063
ILE 443 0.0060
ARG 444 0.0132
LYS 445 0.0136
SER 446 0.0141
LEU 447 0.0146
ASP 448 0.0152
GLU 449 0.0172
ALA 450 0.0144
GLN 451 0.0124
ALA 452 0.0095
GLU 453 0.0080
ILE 454 0.0025
GLU 455 0.0110
LYS 456 0.0104
GLN 457 0.0151
GLY 458 0.0199
LEU 459 0.0102
MET 460 0.0118
LYS 461 0.0118
SER 462 0.0098
GLU 463 0.0083
GLY 464 0.0178
HIS 465 0.0098
HIS 466 0.0141
HIS 467 0.0121
ILE 4 0.0217
THR 5 0.0253
ASN 6 0.0263
HIS 7 0.0287
MET 8 0.0142
PRO 9 0.0132
THR 10 0.0203
ALA 11 0.0245
GLU 12 0.0149
LEU 13 0.0072
GLN 14 0.0128
ALA 15 0.0172
LEU 16 0.0137
ASP 17 0.0094
ALA 18 0.0156
ALA 19 0.0070
HIS 20 0.0042
HIS 21 0.0024
LEU 22 0.0037
HIS 23 0.0056
PRO 24 0.0042
PHE 25 0.0056
SER 26 0.0066
ALA 27 0.0088
ASN 28 0.0072
ASN 29 0.0085
ALA 30 0.0248
LEU 31 0.0189
GLY 32 0.0190
GLU 33 0.0343
GLU 34 0.0216
GLY 35 0.0160
THR 36 0.0122
ARG 37 0.0083
VAL 38 0.0034
ILE 39 0.0085
THR 40 0.0084
ARG 41 0.0050
ALA 42 0.0011
ARG 43 0.0034
GLY 44 0.0071
VAL 45 0.0068
TRP 46 0.0044
LEU 47 0.0039
ASN 48 0.0055
ASP 49 0.0084
SER 50 0.0272
GLU 51 0.0373
GLY 52 0.0308
GLU 53 0.0143
GLU 54 0.0035
ILE 55 0.0046
LEU 56 0.0064
ASP 57 0.0060
ALA 58 0.0083
MET 59 0.0044
ALA 60 0.0047
GLY 61 0.0049
LEU 62 0.0043
TRP 63 0.0040
CYS 64 0.0071
VAL 65 0.0055
ASN 66 0.0062
ILE 67 0.0050
GLY 68 0.0045
TYR 69 0.0035
GLY 70 0.0053
ARG 71 0.0064
ASP 72 0.0082
GLU 73 0.0093
LEU 74 0.0069
ALA 75 0.0079
GLU 76 0.0082
VAL 77 0.0069
ALA 78 0.0071
ALA 79 0.0081
ARG 80 0.0080
GLN 81 0.0082
MET 82 0.0083
ARG 83 0.0081
GLU 84 0.0113
LEU 85 0.0095
PRO 86 0.0083
TYR 87 0.0069
TYR 88 0.0065
ASN 89 0.0050
THR 90 0.0055
PHE 91 0.0049
PHE 92 0.0042
LYS 93 0.0050
THR 94 0.0056
THR 95 0.0054
HIS 96 0.0050
VAL 97 0.0047
PRO 98 0.0051
ALA 99 0.0082
ILE 100 0.0066
ALA 101 0.0058
LEU 102 0.0065
ALA 103 0.0052
GLN 104 0.0059
LYS 105 0.0075
LEU 106 0.0085
ALA 107 0.0061
GLU 108 0.0061
LEU 109 0.0115
ALA 110 0.0099
PRO 111 0.0098
GLY 112 0.0086
ASP 113 0.0072
LEU 114 0.0085
ASN 115 0.0082
HIS 116 0.0068
VAL 117 0.0067
PHE 118 0.0059
PHE 119 0.0040
ALA 120 0.0047
GLY 121 0.0059
GLY 122 0.0062
GLY 123 0.0061
SER 124 0.0046
GLU 125 0.0039
ALA 126 0.0039
ASN 127 0.0047
ASP 128 0.0046
THR 129 0.0063
ASN 130 0.0075
ILE 131 0.0070
ARG 132 0.0061
MET 133 0.0068
VAL 134 0.0119
ARG 135 0.0097
THR 136 0.0109
TYR 137 0.0125
TRP 138 0.0108
GLN 139 0.0115
ASN 140 0.0147
LYS 141 0.0154
GLY 142 0.0137
GLN 143 0.0109
PRO 144 0.0110
GLU 145 0.0066
LYS 146 0.0079
THR 147 0.0091
VAL 148 0.0091
ILE 149 0.0075
ILE 150 0.0055
SER 151 0.0038
ARG 152 0.0057
LYS 153 0.0089
ASN 154 0.0078
ALA 155 0.0050
TYR 156 0.0035
HIS 157 0.0027
GLY 158 0.0032
SER 159 0.0019
THR 160 0.0042
VAL 161 0.0059
ALA 162 0.0074
SER 163 0.0049
SER 164 0.0066
ALA 165 0.0094
LEU 166 0.0072
GLY 167 0.0060
GLY 168 0.0091
MET 169 0.0110
ALA 170 0.0150
GLY 171 0.0120
MET 172 0.0076
HIS 173 0.0127
ALA 174 0.0097
GLN 175 0.0049
SER 176 0.0084
GLY 177 0.0090
LEU 178 0.0144
ILE 179 0.0154
PRO 180 0.0149
ASP 181 0.0124
VAL 182 0.0110
HIS 183 0.0100
HIS 184 0.0057
ILE 185 0.0053
ASN 186 0.0091
GLN 187 0.0111
PRO 188 0.0144
ASN 189 0.0249
TRP 190 0.0268
TRP 191 0.0249
ALA 192 0.0216
GLU 193 0.0230
GLY 194 0.0322
GLY 195 0.0638
ASP 196 0.0716
MET 197 0.0442
ASP 198 0.0232
PRO 199 0.0065
GLU 200 0.0186
GLU 201 0.0251
PHE 202 0.0129
GLY 203 0.0131
LEU 204 0.0132
ALA 205 0.0097
ARG 206 0.0022
ALA 207 0.0045
ARG 208 0.0082
GLU 209 0.0041
LEU 210 0.0035
GLU 211 0.0040
GLU 212 0.0051
ALA 213 0.0052
ILE 214 0.0059
LEU 215 0.0139
GLU 216 0.0162
LEU 217 0.0101
GLY 218 0.0098
GLU 219 0.0067
ASN 220 0.0071
ARG 221 0.0029
VAL 222 0.0038
ALA 223 0.0090
ALA 224 0.0059
PHE 225 0.0038
ILE 226 0.0034
ALA 227 0.0025
GLU 228 0.0030
PRO 229 0.0062
VAL 230 0.0070
GLN 231 0.0057
GLY 232 0.0062
ALA 233 0.0060
GLY 234 0.0121
GLY 235 0.0119
VAL 236 0.0122
ILE 237 0.0141
VAL 238 0.0152
ALA 239 0.0208
PRO 240 0.0189
ASP 241 0.0289
SER 242 0.0250
TYR 243 0.0154
TRP 244 0.0085
PRO 245 0.0111
GLU 246 0.0108
ILE 247 0.0071
GLN 248 0.0079
ARG 249 0.0076
ILE 250 0.0082
CYS 251 0.0061
ASP 252 0.0079
LYS 253 0.0106
TYR 254 0.0083
ASP 255 0.0091
ILE 256 0.0064
LEU 257 0.0080
LEU 258 0.0071
ILE 259 0.0066
ALA 260 0.0071
ASP 261 0.0073
GLU 262 0.0088
VAL 263 0.0089
ILE 264 0.0093
CYS 265 0.0096
GLY 266 0.0096
PHE 267 0.0091
GLY 268 0.0088
ARG 269 0.0092
THR 270 0.0111
GLY 271 0.0107
ASN 272 0.0115
TRP 273 0.0109
PHE 274 0.0094
GLY 275 0.0092
THR 276 0.0100
GLN 277 0.0101
THR 278 0.0097
MET 279 0.0073
GLY 280 0.0094
ILE 281 0.0085
ARG 282 0.0107
PRO 283 0.0095
HIS 284 0.0080
ILE 285 0.0081
MET 286 0.0091
THR 287 0.0090
ILE 288 0.0101
ALA 289 0.0094
LYS 290 0.0076
GLY 291 0.0067
LEU 292 0.0074
SER 293 0.0058
SER 294 0.0036
GLY 295 0.0042
TYR 296 0.0030
ALA 297 0.0044
PRO 298 0.0062
ILE 299 0.0083
GLY 300 0.0081
GLY 301 0.0076
SER 302 0.0073
ILE 303 0.0073
VAL 304 0.0113
CYS 305 0.0121
ASP 306 0.0099
GLU 307 0.0109
VAL 308 0.0101
ALA 309 0.0115
HIS 310 0.0115
VAL 311 0.0123
ILE 312 0.0092
GLY 313 0.0071
LYS 314 0.0117
ASP 315 0.0112
GLU 316 0.0090
PHE 317 0.0054
ASN 318 0.0069
HIS 319 0.0026
GLY 320 0.0022
TYR 321 0.0017
THR 322 0.0016
TYR 323 0.0022
SER 324 0.0031
GLY 325 0.0028
HIS 326 0.0023
PRO 327 0.0026
VAL 328 0.0044
ALA 329 0.0019
ALA 330 0.0016
ALA 331 0.0019
VAL 332 0.0011
ALA 333 0.0003
LEU 334 0.0026
GLU 335 0.0027
ASN 336 0.0022
LEU 337 0.0053
ARG 338 0.0059
ILE 339 0.0073
LEU 340 0.0099
GLU 341 0.0121
GLU 342 0.0137
GLU 343 0.0158
ASN 344 0.0173
ILE 345 0.0127
LEU 346 0.0178
ASP 347 0.0198
HIS 348 0.0144
VAL 349 0.0120
ARG 350 0.0151
ASN 351 0.0122
VAL 352 0.0091
ALA 353 0.0099
ALA 354 0.0072
PRO 355 0.0091
TYR 356 0.0092
LEU 357 0.0065
LYS 358 0.0067
GLU 359 0.0093
LYS 360 0.0057
TRP 361 0.0050
GLU 362 0.0081
ALA 363 0.0064
LEU 364 0.0121
THR 365 0.0122
ASP 366 0.0167
HIS 367 0.0171
PRO 368 0.0186
LEU 369 0.0103
VAL 370 0.0075
GLY 371 0.0096
GLU 372 0.0101
ALA 373 0.0111
LYS 374 0.0092
ILE 375 0.0067
VAL 376 0.0073
GLY 377 0.0078
MET 378 0.0052
MET 379 0.0039
ALA 380 0.0044
SER 381 0.0048
ILE 382 0.0056
ALA 383 0.0056
LEU 384 0.0025
THR 385 0.0030
PRO 386 0.0031
ASN 387 0.0064
LYS 388 0.0081
ALA 389 0.0125
SER 390 0.0192
ARG 391 0.0211
ALA 392 0.0121
LYS 393 0.0134
PHE 394 0.0105
ALA 395 0.0174
SER 396 0.0230
GLU 397 0.0305
PRO 398 0.0269
GLY 399 0.0106
THR 400 0.0069
ILE 401 0.0078
GLY 402 0.0118
TYR 403 0.0099
ILE 404 0.0148
CYS 405 0.0143
ARG 406 0.0120
GLU 407 0.0129
ARG 408 0.0143
CYS 409 0.0074
PHE 410 0.0080
ALA 411 0.0106
ASN 412 0.0077
ASN 413 0.0066
LEU 414 0.0068
ILE 415 0.0062
MET 416 0.0060
ARG 417 0.0065
HIS 418 0.0079
VAL 419 0.0062
GLY 420 0.0097
ASP 421 0.0087
ARG 422 0.0051
MET 423 0.0027
ILE 424 0.0036
ILE 425 0.0030
SER 426 0.0036
PRO 427 0.0051
PRO 428 0.0070
LEU 429 0.0076
VAL 430 0.0083
ILE 431 0.0090
THR 432 0.0097
PRO 433 0.0104
ALA 434 0.0120
GLU 435 0.0106
ILE 436 0.0074
ASP 437 0.0090
GLU 438 0.0111
MET 439 0.0075
PHE 440 0.0054
VAL 441 0.0074
ARG 442 0.0104
ILE 443 0.0094
ARG 444 0.0142
LYS 445 0.0153
SER 446 0.0161
LEU 447 0.0166
ASP 448 0.0173
GLU 449 0.0163
ALA 450 0.0157
GLN 451 0.0133
ALA 452 0.0105
GLU 453 0.0108
ILE 454 0.0049
GLU 455 0.0134
LYS 456 0.0222
GLN 457 0.0203
GLY 458 0.0195
LEU 459 0.0067
MET 460 0.0053
LYS 461 0.0060
SER 462 0.0066
GLU 463 0.0082

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 63 ---

Should you encounter any unexpected behaviour,
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elNémo has been relocated.
Some cleaning from time to time
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* 3hmu *

<R²> analysis for 2610161436481574127