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 37 ---

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 = 0.0481
ILE 4 0.0336
THR 5 0.0357
ASN 6 0.0355
HIS 7 0.0429
MET 8 0.0388
PRO 9 0.0367
THR 10 0.0241
ALA 11 0.0208
GLU 12 0.0291
LEU 13 0.0217
GLN 14 0.0140
ALA 15 0.0182
LEU 16 0.0193
ASP 17 0.0110
ALA 18 0.0109
ALA 19 0.0117
HIS 20 0.0090
HIS 21 0.0044
LEU 22 0.0027
HIS 23 0.0049
PRO 24 0.0084
PHE 25 0.0118
SER 26 0.0111
ALA 27 0.0119
ASN 28 0.0082
ASN 29 0.0096
ALA 30 0.0108
LEU 31 0.0070
GLY 32 0.0057
GLU 33 0.0084
GLU 34 0.0048
GLY 35 0.0050
THR 36 0.0077
ARG 37 0.0118
VAL 38 0.0146
ILE 39 0.0162
THR 40 0.0155
ARG 41 0.0142
ALA 42 0.0135
ARG 43 0.0129
GLY 44 0.0075
VAL 45 0.0080
TRP 46 0.0091
LEU 47 0.0105
ASN 48 0.0116
ASP 49 0.0184
SER 50 0.0183
GLU 51 0.0195
GLY 52 0.0212
GLU 53 0.0210
GLU 54 0.0101
ILE 55 0.0100
LEU 56 0.0097
ASP 57 0.0093
ALA 58 0.0095
MET 59 0.0068
ALA 60 0.0069
GLY 61 0.0085
LEU 62 0.0087
TRP 63 0.0073
CYS 64 0.0063
VAL 65 0.0058
ASN 66 0.0044
ILE 67 0.0059
GLY 68 0.0059
TYR 69 0.0071
GLY 70 0.0064
ARG 71 0.0051
ASP 72 0.0062
GLU 73 0.0066
LEU 74 0.0045
ALA 75 0.0057
GLU 76 0.0064
VAL 77 0.0045
ALA 78 0.0035
ALA 79 0.0054
ARG 80 0.0078
GLN 81 0.0072
MET 82 0.0045
ARG 83 0.0053
GLU 84 0.0105
LEU 85 0.0096
PRO 86 0.0078
TYR 87 0.0082
TYR 88 0.0092
ASN 89 0.0104
THR 90 0.0089
PHE 91 0.0098
PHE 92 0.0109
LYS 93 0.0095
THR 94 0.0104
THR 95 0.0088
HIS 96 0.0118
VAL 97 0.0134
PRO 98 0.0100
ALA 99 0.0066
ILE 100 0.0102
ALA 101 0.0127
LEU 102 0.0086
ALA 103 0.0089
GLN 104 0.0140
LYS 105 0.0110
LEU 106 0.0093
ALA 107 0.0136
GLU 108 0.0140
LEU 109 0.0086
ALA 110 0.0090
PRO 111 0.0111
GLY 112 0.0136
ASP 113 0.0140
LEU 114 0.0112
ASN 115 0.0101
HIS 116 0.0073
VAL 117 0.0048
PHE 118 0.0028
PHE 119 0.0019
ALA 120 0.0015
GLY 121 0.0016
GLY 122 0.0024
GLY 123 0.0033
SER 124 0.0041
GLU 125 0.0032
ALA 126 0.0038
ASN 127 0.0040
ASP 128 0.0031
THR 129 0.0042
ASN 130 0.0038
ILE 131 0.0051
ARG 132 0.0061
MET 133 0.0057
VAL 134 0.0072
ARG 135 0.0081
THR 136 0.0099
TYR 137 0.0103
TRP 138 0.0110
GLN 139 0.0147
ASN 140 0.0170
LYS 141 0.0181
GLY 142 0.0182
GLN 143 0.0159
PRO 144 0.0127
GLU 145 0.0111
LYS 146 0.0104
THR 147 0.0065
VAL 148 0.0051
ILE 149 0.0009
ILE 150 0.0016
SER 151 0.0036
ARG 152 0.0055
LYS 153 0.0077
ASN 154 0.0074
ALA 155 0.0066
TYR 156 0.0075
HIS 157 0.0069
GLY 158 0.0080
SER 159 0.0067
THR 160 0.0045
VAL 161 0.0044
ALA 162 0.0039
SER 163 0.0050
SER 164 0.0071
ALA 165 0.0059
LEU 166 0.0055
GLY 167 0.0077
GLY 168 0.0090
MET 169 0.0124
ALA 170 0.0132
GLY 171 0.0134
MET 172 0.0109
HIS 173 0.0101
ALA 174 0.0120
GLN 175 0.0098
SER 176 0.0073
GLY 177 0.0069
LEU 178 0.0067
ILE 179 0.0044
PRO 180 0.0053
ASP 181 0.0046
VAL 182 0.0037
HIS 183 0.0052
HIS 184 0.0051
ILE 185 0.0048
ASN 186 0.0060
GLN 187 0.0071
PRO 188 0.0078
ASN 189 0.0062
TRP 190 0.0074
TRP 191 0.0072
ALA 192 0.0062
GLU 193 0.0081
GLY 194 0.0137
GLY 195 0.0218
ASP 196 0.0281
MET 197 0.0235
ASP 198 0.0207
PRO 199 0.0125
GLU 200 0.0130
GLU 201 0.0162
PHE 202 0.0130
GLY 203 0.0103
LEU 204 0.0097
ALA 205 0.0086
ARG 206 0.0092
ALA 207 0.0092
ARG 208 0.0083
GLU 209 0.0032
LEU 210 0.0018
GLU 211 0.0041
GLU 212 0.0054
ALA 213 0.0050
ILE 214 0.0089
LEU 215 0.0138
GLU 216 0.0153
LEU 217 0.0138
GLY 218 0.0165
GLU 219 0.0132
ASN 220 0.0145
ARG 221 0.0113
VAL 222 0.0085
ALA 223 0.0076
ALA 224 0.0023
PHE 225 0.0023
ILE 226 0.0035
ALA 227 0.0045
GLU 228 0.0059
PRO 229 0.0043
VAL 230 0.0045
GLN 231 0.0047
GLY 232 0.0057
ALA 233 0.0065
GLY 234 0.0053
GLY 235 0.0035
VAL 236 0.0029
ILE 237 0.0041
VAL 238 0.0044
ALA 239 0.0084
PRO 240 0.0091
ASP 241 0.0095
SER 242 0.0097
TYR 243 0.0089
TRP 244 0.0094
PRO 245 0.0097
GLU 246 0.0085
ILE 247 0.0080
GLN 248 0.0088
ARG 249 0.0082
ILE 250 0.0052
CYS 251 0.0066
ASP 252 0.0093
LYS 253 0.0079
TYR 254 0.0075
ASP 255 0.0075
ILE 256 0.0045
LEU 257 0.0052
LEU 258 0.0053
ILE 259 0.0048
ALA 260 0.0049
ASP 261 0.0048
GLU 262 0.0050
VAL 263 0.0049
ILE 264 0.0049
CYS 265 0.0047
GLY 266 0.0031
PHE 267 0.0005
GLY 268 0.0028
ARG 269 0.0045
THR 270 0.0097
GLY 271 0.0108
ASN 272 0.0093
TRP 273 0.0047
PHE 274 0.0050
GLY 275 0.0081
THR 276 0.0086
GLN 277 0.0062
THR 278 0.0078
MET 279 0.0089
GLY 280 0.0090
ILE 281 0.0090
ARG 282 0.0090
PRO 283 0.0093
HIS 284 0.0044
ILE 285 0.0046
MET 286 0.0052
THR 287 0.0052
ILE 288 0.0057
ALA 289 0.0043
LYS 290 0.0040
GLY 291 0.0034
LEU 292 0.0038
SER 293 0.0043
SER 294 0.0057
GLY 295 0.0057
TYR 296 0.0054
ALA 297 0.0051
PRO 298 0.0052
ILE 299 0.0015
GLY 300 0.0027
GLY 301 0.0035
SER 302 0.0048
ILE 303 0.0062
VAL 304 0.0067
CYS 305 0.0084
ASP 306 0.0056
GLU 307 0.0081
VAL 308 0.0088
ALA 309 0.0076
HIS 310 0.0097
VAL 311 0.0125
ILE 312 0.0114
GLY 313 0.0110
LYS 314 0.0149
ASP 315 0.0162
GLU 316 0.0154
PHE 317 0.0121
ASN 318 0.0134
HIS 319 0.0053
GLY 320 0.0049
TYR 321 0.0055
THR 322 0.0065
TYR 323 0.0057
SER 324 0.0040
GLY 325 0.0037
HIS 326 0.0046
PRO 327 0.0050
VAL 328 0.0047
ALA 329 0.0029
ALA 330 0.0023
ALA 331 0.0014
VAL 332 0.0027
ALA 333 0.0034
LEU 334 0.0082
GLU 335 0.0100
ASN 336 0.0066
LEU 337 0.0048
ARG 338 0.0086
ILE 339 0.0148
LEU 340 0.0107
GLU 341 0.0126
GLU 342 0.0191
GLU 343 0.0211
ASN 344 0.0246
ILE 345 0.0213
LEU 346 0.0196
ASP 347 0.0278
HIS 348 0.0289
VAL 349 0.0224
ARG 350 0.0304
ASN 351 0.0392
VAL 352 0.0360
ALA 353 0.0254
ALA 354 0.0246
PRO 355 0.0288
TYR 356 0.0248
LEU 357 0.0190
LYS 358 0.0230
GLU 359 0.0200
LYS 360 0.0147
TRP 361 0.0118
GLU 362 0.0170
ALA 363 0.0167
LEU 364 0.0065
THR 365 0.0069
ASP 366 0.0057
HIS 367 0.0056
PRO 368 0.0061
LEU 369 0.0023
VAL 370 0.0024
GLY 371 0.0034
GLU 372 0.0051
ALA 373 0.0058
LYS 374 0.0097
ILE 375 0.0091
VAL 376 0.0089
GLY 377 0.0083
MET 378 0.0070
MET 379 0.0042
ALA 380 0.0039
SER 381 0.0038
ILE 382 0.0036
ALA 383 0.0038
LEU 384 0.0033
THR 385 0.0057
PRO 386 0.0092
ASN 387 0.0098
LYS 388 0.0085
ALA 389 0.0171
SER 390 0.0125
ARG 391 0.0113
ALA 392 0.0106
LYS 393 0.0089
PHE 394 0.0116
ALA 395 0.0136
SER 396 0.0116
GLU 397 0.0114
PRO 398 0.0105
GLY 399 0.0076
THR 400 0.0065
ILE 401 0.0065
GLY 402 0.0076
TYR 403 0.0078
ILE 404 0.0082
CYS 405 0.0086
ARG 406 0.0096
GLU 407 0.0093
ARG 408 0.0089
CYS 409 0.0115
PHE 410 0.0121
ALA 411 0.0121
ASN 412 0.0114
ASN 413 0.0115
LEU 414 0.0089
ILE 415 0.0092
MET 416 0.0090
ARG 417 0.0093
HIS 418 0.0092
VAL 419 0.0071
GLY 420 0.0073
ASP 421 0.0055
ARG 422 0.0046
MET 423 0.0042
ILE 424 0.0054
ILE 425 0.0041
SER 426 0.0041
PRO 427 0.0034
PRO 428 0.0039
LEU 429 0.0070
VAL 430 0.0132
ILE 431 0.0130
THR 432 0.0206
PRO 433 0.0236
ALA 434 0.0171
GLU 435 0.0132
ILE 436 0.0124
ASP 437 0.0118
GLU 438 0.0087
MET 439 0.0033
PHE 440 0.0043
VAL 441 0.0029
ARG 442 0.0030
ILE 443 0.0046
ARG 444 0.0038
LYS 445 0.0048
SER 446 0.0061
LEU 447 0.0059
ASP 448 0.0054
GLU 449 0.0061
ALA 450 0.0054
GLN 451 0.0053
ALA 452 0.0047
GLU 453 0.0037
ILE 454 0.0023
GLU 455 0.0014
LYS 456 0.0044
GLN 457 0.0051
GLY 458 0.0056
LEU 459 0.0068
MET 460 0.0065
LYS 461 0.0105
SER 462 0.0156
GLU 463 0.0195
GLY 464 0.0371
HIS 465 0.0157
HIS 466 0.0116
HIS 467 0.0208
ILE 4 0.0373
THR 5 0.0389
ASN 6 0.0393
HIS 7 0.0481
MET 8 0.0433
PRO 9 0.0409
THR 10 0.0277
ALA 11 0.0232
GLU 12 0.0316
LEU 13 0.0235
GLN 14 0.0154
ALA 15 0.0197
LEU 16 0.0211
ASP 17 0.0125
ALA 18 0.0126
ALA 19 0.0136
HIS 20 0.0105
HIS 21 0.0051
LEU 22 0.0038
HIS 23 0.0041
PRO 24 0.0077
PHE 25 0.0112
SER 26 0.0111
ALA 27 0.0125
ASN 28 0.0091
ASN 29 0.0095
ALA 30 0.0104
LEU 31 0.0076
GLY 32 0.0067
GLU 33 0.0086
GLU 34 0.0061
GLY 35 0.0060
THR 36 0.0083
ARG 37 0.0118
VAL 38 0.0144
ILE 39 0.0153
THR 40 0.0146
ARG 41 0.0131
ALA 42 0.0122
ARG 43 0.0113
GLY 44 0.0056
VAL 45 0.0061
TRP 46 0.0073
LEU 47 0.0086
ASN 48 0.0098
ASP 49 0.0187
SER 50 0.0192
GLU 51 0.0207
GLY 52 0.0215
GLU 53 0.0212
GLU 54 0.0092
ILE 55 0.0087
LEU 56 0.0085
ASP 57 0.0076
ALA 58 0.0081
MET 59 0.0063
ALA 60 0.0060
GLY 61 0.0077
LEU 62 0.0080
TRP 63 0.0065
CYS 64 0.0060
VAL 65 0.0050
ASN 66 0.0033
ILE 67 0.0041
GLY 68 0.0048
TYR 69 0.0055
GLY 70 0.0053
ARG 71 0.0038
ASP 72 0.0056
GLU 73 0.0059
LEU 74 0.0035
ALA 75 0.0051
GLU 76 0.0068
VAL 77 0.0052
ALA 78 0.0032
ALA 79 0.0063
ARG 80 0.0092
GLN 81 0.0088
MET 82 0.0060
ARG 83 0.0072
GLU 84 0.0122
LEU 85 0.0112
PRO 86 0.0097
TYR 87 0.0098
TYR 88 0.0104
ASN 89 0.0118
THR 90 0.0099
PHE 91 0.0108
PHE 92 0.0119
LYS 93 0.0102
THR 94 0.0112
THR 95 0.0099
HIS 96 0.0127
VAL 97 0.0136
PRO 98 0.0111
ALA 99 0.0079
ILE 100 0.0102
ALA 101 0.0125
LEU 102 0.0085
ALA 103 0.0073
GLN 104 0.0129
LYS 105 0.0106
LEU 106 0.0083
ALA 107 0.0116
GLU 108 0.0124
LEU 109 0.0086
ALA 110 0.0078
PRO 111 0.0090
GLY 112 0.0107
ASP 113 0.0111
LEU 114 0.0092
ASN 115 0.0088
HIS 116 0.0062
VAL 117 0.0041
PHE 118 0.0024
PHE 119 0.0019
ALA 120 0.0016
GLY 121 0.0021
GLY 122 0.0020
GLY 123 0.0022
SER 124 0.0027
GLU 125 0.0023
ALA 126 0.0025
ASN 127 0.0022
ASP 128 0.0017
THR 129 0.0027
ASN 130 0.0019
ILE 131 0.0034
ARG 132 0.0047
MET 133 0.0043
VAL 134 0.0041
ARG 135 0.0052
THR 136 0.0069
TYR 137 0.0072
TRP 138 0.0084
GLN 139 0.0115
ASN 140 0.0140
LYS 141 0.0151
GLY 142 0.0155
GLN 143 0.0129
PRO 144 0.0084
GLU 145 0.0078
LYS 146 0.0073
THR 147 0.0040
VAL 148 0.0055
ILE 149 0.0040
ILE 150 0.0045
SER 151 0.0049
ARG 152 0.0061
LYS 153 0.0074
ASN 154 0.0070
ALA 155 0.0060
TYR 156 0.0064
HIS 157 0.0056
GLY 158 0.0065
SER 159 0.0058
THR 160 0.0038
VAL 161 0.0043
ALA 162 0.0040
SER 163 0.0046
SER 164 0.0068
ALA 165 0.0065
LEU 166 0.0057
GLY 167 0.0074
GLY 168 0.0092
MET 169 0.0122
ALA 170 0.0136
GLY 171 0.0135
MET 172 0.0108
HIS 173 0.0109
ALA 174 0.0134
GLN 175 0.0114
SER 176 0.0091
GLY 177 0.0080
LEU 178 0.0079
ILE 179 0.0057
PRO 180 0.0064
ASP 181 0.0062
VAL 182 0.0060
HIS 183 0.0073
HIS 184 0.0069
ILE 185 0.0060
ASN 186 0.0058
GLN 187 0.0058
PRO 188 0.0059
ASN 189 0.0044
TRP 190 0.0068
TRP 191 0.0080
ALA 192 0.0048
GLU 193 0.0054
GLY 194 0.0127
GLY 195 0.0218
ASP 196 0.0307
MET 197 0.0269
ASP 198 0.0251
PRO 199 0.0133
GLU 200 0.0129
GLU 201 0.0171
PHE 202 0.0129
GLY 203 0.0089
LEU 204 0.0104
ALA 205 0.0103
ARG 206 0.0092
ALA 207 0.0098
ARG 208 0.0114
GLU 209 0.0066
LEU 210 0.0057
GLU 211 0.0055
GLU 212 0.0064
ALA 213 0.0066
ILE 214 0.0075
LEU 215 0.0113
GLU 216 0.0140
LEU 217 0.0127
GLY 218 0.0133
GLU 219 0.0103
ASN 220 0.0109
ARG 221 0.0093
VAL 222 0.0070
ALA 223 0.0042
ALA 224 0.0031
PHE 225 0.0036
ILE 226 0.0038
ALA 227 0.0043
GLU 228 0.0047
PRO 229 0.0042
VAL 230 0.0032
GLN 231 0.0039
GLY 232 0.0042
ALA 233 0.0057
GLY 234 0.0051
GLY 235 0.0033
VAL 236 0.0023
ILE 237 0.0028
VAL 238 0.0030
ALA 239 0.0040
PRO 240 0.0055
ASP 241 0.0054
SER 242 0.0078
TYR 243 0.0072
TRP 244 0.0069
PRO 245 0.0080
GLU 246 0.0081
ILE 247 0.0075
GLN 248 0.0080
ARG 249 0.0068
ILE 250 0.0057
CYS 251 0.0058
ASP 252 0.0064
LYS 253 0.0058
TYR 254 0.0049
ASP 255 0.0039
ILE 256 0.0028
LEU 257 0.0014
LEU 258 0.0024
ILE 259 0.0038
ALA 260 0.0043
ASP 261 0.0042
GLU 262 0.0049
VAL 263 0.0048
ILE 264 0.0071
CYS 265 0.0073
GLY 266 0.0060
PHE 267 0.0036
GLY 268 0.0043
ARG 269 0.0066
THR 270 0.0116
GLY 271 0.0124
ASN 272 0.0119
TRP 273 0.0083
PHE 274 0.0060
GLY 275 0.0077
THR 276 0.0080
GLN 277 0.0067
THR 278 0.0079
MET 279 0.0056
GLY 280 0.0063
ILE 281 0.0073
ARG 282 0.0082
PRO 283 0.0080
HIS 284 0.0042
ILE 285 0.0041
MET 286 0.0045
THR 287 0.0043
ILE 288 0.0048
ALA 289 0.0054
LYS 290 0.0048
GLY 291 0.0036
LEU 292 0.0038
SER 293 0.0039
SER 294 0.0048
GLY 295 0.0052
TYR 296 0.0045
ALA 297 0.0042
PRO 298 0.0046
ILE 299 0.0024
GLY 300 0.0021
GLY 301 0.0029
SER 302 0.0038
ILE 303 0.0052
VAL 304 0.0060
CYS 305 0.0078
ASP 306 0.0052
GLU 307 0.0082
VAL 308 0.0074
ALA 309 0.0064
HIS 310 0.0094
VAL 311 0.0117
ILE 312 0.0098
GLY 313 0.0100
LYS 314 0.0146
ASP 315 0.0159
GLU 316 0.0151
PHE 317 0.0116
ASN 318 0.0135
HIS 319 0.0061
GLY 320 0.0059
TYR 321 0.0065
THR 322 0.0072
TYR 323 0.0066
SER 324 0.0054
GLY 325 0.0052
HIS 326 0.0060
PRO 327 0.0064
VAL 328 0.0062
ALA 329 0.0022
ALA 330 0.0022
ALA 331 0.0012
VAL 332 0.0012
ALA 333 0.0018
LEU 334 0.0055
GLU 335 0.0073
ASN 336 0.0047
LEU 337 0.0037
ARG 338 0.0066
ILE 339 0.0124
LEU 340 0.0095
GLU 341 0.0112
GLU 342 0.0166
GLU 343 0.0194
ASN 344 0.0243
ILE 345 0.0209
LEU 346 0.0213
ASP 347 0.0299
HIS 348 0.0303
VAL 349 0.0235
ARG 350 0.0327
ASN 351 0.0415
VAL 352 0.0379
ALA 353 0.0267
ALA 354 0.0264
PRO 355 0.0300
TYR 356 0.0253
LEU 357 0.0192
LYS 358 0.0229
GLU 359 0.0195
LYS 360 0.0140
TRP 361 0.0113
GLU 362 0.0158
ALA 363 0.0143
LEU 364 0.0060
THR 365 0.0071
ASP 366 0.0061
HIS 367 0.0054
PRO 368 0.0063
LEU 369 0.0034
VAL 370 0.0031
GLY 371 0.0039
GLU 372 0.0045
ALA 373 0.0049
LYS 374 0.0086
ILE 375 0.0089
VAL 376 0.0101
GLY 377 0.0098
MET 378 0.0081
MET 379 0.0047
ALA 380 0.0037
SER 381 0.0035
ILE 382 0.0032
ALA 383 0.0032
LEU 384 0.0055
THR 385 0.0078
PRO 386 0.0106
ASN 387 0.0113
LYS 388 0.0098
ALA 389 0.0165
SER 390 0.0126
ARG 391 0.0132
ALA 392 0.0123
LYS 393 0.0115
PHE 394 0.0113
ALA 395 0.0135
SER 396 0.0118
GLU 397 0.0113
PRO 398 0.0101
GLY 399 0.0064
THR 400 0.0054
ILE 401 0.0055
GLY 402 0.0064
TYR 403 0.0060
ILE 404 0.0069
CYS 405 0.0076
ARG 406 0.0079
GLU 407 0.0072
ARG 408 0.0072
CYS 409 0.0103
PHE 410 0.0104
ALA 411 0.0106
ASN 412 0.0104
ASN 413 0.0101
LEU 414 0.0076
ILE 415 0.0076
MET 416 0.0076
ARG 417 0.0076
HIS 418 0.0076
VAL 419 0.0058
GLY 420 0.0061
ASP 421 0.0050
ARG 422 0.0037
MET 423 0.0040
ILE 424 0.0044
ILE 425 0.0031
SER 426 0.0033
PRO 427 0.0024
PRO 428 0.0024
LEU 429 0.0077
VAL 430 0.0133
ILE 431 0.0133
THR 432 0.0212
PRO 433 0.0245
ALA 434 0.0182
GLU 435 0.0139
ILE 436 0.0123
ASP 437 0.0126
GLU 438 0.0105
MET 439 0.0040
PHE 440 0.0035
VAL 441 0.0036
ARG 442 0.0034
ILE 443 0.0021
ARG 444 0.0022
LYS 445 0.0033
SER 446 0.0043
LEU 447 0.0042
ASP 448 0.0043
GLU 449 0.0046
ALA 450 0.0042
GLN 451 0.0044
ALA 452 0.0056
GLU 453 0.0053
ILE 454 0.0036
GLU 455 0.0065
LYS 456 0.0125
GLN 457 0.0124
GLY 458 0.0081
LEU 459 0.0073
MET 460 0.0065
LYS 461 0.0099
SER 462 0.0134
GLU 463 0.0166

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 37 ---

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