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 22 ---

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 = 0.0533
ILE 4 0.0276
THR 5 0.0259
ASN 6 0.0222
HIS 7 0.0319
MET 8 0.0347
PRO 9 0.0361
THR 10 0.0311
ALA 11 0.0374
GLU 12 0.0357
LEU 13 0.0265
GLN 14 0.0239
ALA 15 0.0265
LEU 16 0.0215
ASP 17 0.0176
ALA 18 0.0218
ALA 19 0.0132
HIS 20 0.0107
HIS 21 0.0101
LEU 22 0.0103
HIS 23 0.0111
PRO 24 0.0105
PHE 25 0.0139
SER 26 0.0157
ALA 27 0.0177
ASN 28 0.0164
ASN 29 0.0216
ALA 30 0.0265
LEU 31 0.0222
GLY 32 0.0235
GLU 33 0.0312
GLU 34 0.0262
GLY 35 0.0226
THR 36 0.0188
ARG 37 0.0145
VAL 38 0.0118
ILE 39 0.0086
THR 40 0.0077
ARG 41 0.0056
ALA 42 0.0044
ARG 43 0.0033
GLY 44 0.0022
VAL 45 0.0035
TRP 46 0.0031
LEU 47 0.0039
ASN 48 0.0040
ASP 49 0.0093
SER 50 0.0144
GLU 51 0.0130
GLY 52 0.0054
GLU 53 0.0068
GLU 54 0.0039
ILE 55 0.0042
LEU 56 0.0046
ASP 57 0.0050
ALA 58 0.0058
MET 59 0.0047
ALA 60 0.0054
GLY 61 0.0060
LEU 62 0.0067
TRP 63 0.0069
CYS 64 0.0057
VAL 65 0.0053
ASN 66 0.0053
ILE 67 0.0051
GLY 68 0.0047
TYR 69 0.0047
GLY 70 0.0048
ARG 71 0.0051
ASP 72 0.0054
GLU 73 0.0058
LEU 74 0.0051
ALA 75 0.0051
GLU 76 0.0047
VAL 77 0.0046
ALA 78 0.0047
ALA 79 0.0044
ARG 80 0.0041
GLN 81 0.0038
MET 82 0.0037
ARG 83 0.0038
GLU 84 0.0034
LEU 85 0.0029
PRO 86 0.0036
TYR 87 0.0038
TYR 88 0.0039
ASN 89 0.0049
THR 90 0.0050
PHE 91 0.0054
PHE 92 0.0053
LYS 93 0.0053
THR 94 0.0044
THR 95 0.0035
HIS 96 0.0024
VAL 97 0.0025
PRO 98 0.0034
ALA 99 0.0031
ILE 100 0.0034
ALA 101 0.0036
LEU 102 0.0043
ALA 103 0.0049
GLN 104 0.0041
LYS 105 0.0046
LEU 106 0.0051
ALA 107 0.0056
GLU 108 0.0060
LEU 109 0.0048
ALA 110 0.0053
PRO 111 0.0069
GLY 112 0.0074
ASP 113 0.0067
LEU 114 0.0074
ASN 115 0.0068
HIS 116 0.0066
VAL 117 0.0063
PHE 118 0.0062
PHE 119 0.0056
ALA 120 0.0047
GLY 121 0.0039
GLY 122 0.0049
GLY 123 0.0058
SER 124 0.0070
GLU 125 0.0066
ALA 126 0.0073
ASN 127 0.0078
ASP 128 0.0073
THR 129 0.0071
ASN 130 0.0082
ILE 131 0.0080
ARG 132 0.0076
MET 133 0.0085
VAL 134 0.0080
ARG 135 0.0073
THR 136 0.0074
TYR 137 0.0079
TRP 138 0.0076
GLN 139 0.0074
ASN 140 0.0084
LYS 141 0.0091
GLY 142 0.0077
GLN 143 0.0083
PRO 144 0.0088
GLU 145 0.0092
LYS 146 0.0088
THR 147 0.0086
VAL 148 0.0087
ILE 149 0.0068
ILE 150 0.0053
SER 151 0.0049
ARG 152 0.0043
LYS 153 0.0051
ASN 154 0.0046
ALA 155 0.0047
TYR 156 0.0062
HIS 157 0.0069
GLY 158 0.0084
SER 159 0.0079
THR 160 0.0073
VAL 161 0.0071
ALA 162 0.0079
SER 163 0.0086
SER 164 0.0086
ALA 165 0.0086
LEU 166 0.0083
GLY 167 0.0082
GLY 168 0.0081
MET 169 0.0097
ALA 170 0.0106
GLY 171 0.0102
MET 172 0.0096
HIS 173 0.0105
ALA 174 0.0093
GLN 175 0.0075
SER 176 0.0067
GLY 177 0.0084
LEU 178 0.0097
ILE 179 0.0099
PRO 180 0.0097
ASP 181 0.0087
VAL 182 0.0078
HIS 183 0.0069
HIS 184 0.0050
ILE 185 0.0026
ASN 186 0.0035
GLN 187 0.0040
PRO 188 0.0059
ASN 189 0.0099
TRP 190 0.0101
TRP 191 0.0107
ALA 192 0.0128
GLU 193 0.0133
GLY 194 0.0157
GLY 195 0.0207
ASP 196 0.0217
MET 197 0.0190
ASP 198 0.0161
PRO 199 0.0120
GLU 200 0.0133
GLU 201 0.0158
PHE 202 0.0131
GLY 203 0.0101
LEU 204 0.0099
ALA 205 0.0096
ARG 206 0.0073
ALA 207 0.0066
ARG 208 0.0073
GLU 209 0.0024
LEU 210 0.0019
GLU 211 0.0030
GLU 212 0.0016
ALA 213 0.0032
ILE 214 0.0055
LEU 215 0.0059
GLU 216 0.0065
LEU 217 0.0083
GLY 218 0.0091
GLU 219 0.0084
ASN 220 0.0097
ARG 221 0.0095
VAL 222 0.0083
ALA 223 0.0083
ALA 224 0.0064
PHE 225 0.0052
ILE 226 0.0048
ALA 227 0.0037
GLU 228 0.0029
PRO 229 0.0029
VAL 230 0.0024
GLN 231 0.0020
GLY 232 0.0022
ALA 233 0.0021
GLY 234 0.0050
GLY 235 0.0046
VAL 236 0.0059
ILE 237 0.0057
VAL 238 0.0070
ALA 239 0.0054
PRO 240 0.0081
ASP 241 0.0098
SER 242 0.0103
TYR 243 0.0074
TRP 244 0.0054
PRO 245 0.0075
GLU 246 0.0070
ILE 247 0.0049
GLN 248 0.0064
ARG 249 0.0065
ILE 250 0.0042
CYS 251 0.0046
ASP 252 0.0072
LYS 253 0.0068
TYR 254 0.0052
ASP 255 0.0063
ILE 256 0.0060
LEU 257 0.0061
LEU 258 0.0052
ILE 259 0.0053
ALA 260 0.0043
ASP 261 0.0044
GLU 262 0.0037
VAL 263 0.0038
ILE 264 0.0040
CYS 265 0.0043
GLY 266 0.0048
PHE 267 0.0050
GLY 268 0.0047
ARG 269 0.0054
THR 270 0.0055
GLY 271 0.0057
ASN 272 0.0062
TRP 273 0.0065
PHE 274 0.0038
GLY 275 0.0032
THR 276 0.0035
GLN 277 0.0040
THR 278 0.0034
MET 279 0.0025
GLY 280 0.0036
ILE 281 0.0029
ARG 282 0.0037
PRO 283 0.0037
HIS 284 0.0059
ILE 285 0.0055
MET 286 0.0049
THR 287 0.0051
ILE 288 0.0043
ALA 289 0.0042
LYS 290 0.0048
GLY 291 0.0053
LEU 292 0.0048
SER 293 0.0047
SER 294 0.0049
GLY 295 0.0046
TYR 296 0.0041
ALA 297 0.0034
PRO 298 0.0034
ILE 299 0.0037
GLY 300 0.0045
GLY 301 0.0049
SER 302 0.0057
ILE 303 0.0059
VAL 304 0.0071
CYS 305 0.0086
ASP 306 0.0091
GLU 307 0.0108
VAL 308 0.0098
ALA 309 0.0107
HIS 310 0.0117
VAL 311 0.0114
ILE 312 0.0099
GLY 313 0.0104
LYS 314 0.0121
ASP 315 0.0111
GLU 316 0.0099
PHE 317 0.0091
ASN 318 0.0081
HIS 319 0.0074
GLY 320 0.0070
TYR 321 0.0062
THR 322 0.0058
TYR 323 0.0058
SER 324 0.0052
GLY 325 0.0046
HIS 326 0.0037
PRO 327 0.0030
VAL 328 0.0034
ALA 329 0.0032
ALA 330 0.0035
ALA 331 0.0036
VAL 332 0.0043
ALA 333 0.0048
LEU 334 0.0052
GLU 335 0.0056
ASN 336 0.0058
LEU 337 0.0060
ARG 338 0.0064
ILE 339 0.0073
LEU 340 0.0068
GLU 341 0.0077
GLU 342 0.0082
GLU 343 0.0076
ASN 344 0.0083
ILE 345 0.0069
LEU 346 0.0078
ASP 347 0.0076
HIS 348 0.0058
VAL 349 0.0076
ARG 350 0.0094
ASN 351 0.0085
VAL 352 0.0066
ALA 353 0.0062
ALA 354 0.0113
PRO 355 0.0129
TYR 356 0.0111
LEU 357 0.0109
LYS 358 0.0140
GLU 359 0.0173
LYS 360 0.0152
TRP 361 0.0142
GLU 362 0.0179
ALA 363 0.0192
LEU 364 0.0189
THR 365 0.0201
ASP 366 0.0217
HIS 367 0.0192
PRO 368 0.0188
LEU 369 0.0146
VAL 370 0.0152
GLY 371 0.0158
GLU 372 0.0161
ALA 373 0.0159
LYS 374 0.0109
ILE 375 0.0096
VAL 376 0.0099
GLY 377 0.0088
MET 378 0.0070
MET 379 0.0074
ALA 380 0.0081
SER 381 0.0092
ILE 382 0.0109
ALA 383 0.0127
LEU 384 0.0135
THR 385 0.0130
PRO 386 0.0122
ASN 387 0.0138
LYS 388 0.0160
ALA 389 0.0140
SER 390 0.0140
ARG 391 0.0136
ALA 392 0.0139
LYS 393 0.0138
PHE 394 0.0065
ALA 395 0.0032
SER 396 0.0012
GLU 397 0.0043
PRO 398 0.0078
GLY 399 0.0060
THR 400 0.0039
ILE 401 0.0063
GLY 402 0.0073
TYR 403 0.0051
ILE 404 0.0051
CYS 405 0.0078
ARG 406 0.0059
GLU 407 0.0030
ARG 408 0.0066
CYS 409 0.0062
PHE 410 0.0036
ALA 411 0.0023
ASN 412 0.0040
ASN 413 0.0033
LEU 414 0.0046
ILE 415 0.0057
MET 416 0.0069
ARG 417 0.0071
HIS 418 0.0077
VAL 419 0.0073
GLY 420 0.0072
ASP 421 0.0076
ARG 422 0.0083
MET 423 0.0081
ILE 424 0.0067
ILE 425 0.0057
SER 426 0.0060
PRO 427 0.0047
PRO 428 0.0050
LEU 429 0.0056
VAL 430 0.0045
ILE 431 0.0035
THR 432 0.0035
PRO 433 0.0048
ALA 434 0.0061
GLU 435 0.0053
ILE 436 0.0076
ASP 437 0.0092
GLU 438 0.0085
MET 439 0.0095
PHE 440 0.0124
VAL 441 0.0126
ARG 442 0.0111
ILE 443 0.0126
ARG 444 0.0166
LYS 445 0.0155
SER 446 0.0128
LEU 447 0.0142
ASP 448 0.0158
GLU 449 0.0150
ALA 450 0.0115
GLN 451 0.0139
ALA 452 0.0152
GLU 453 0.0115
ILE 454 0.0102
GLU 455 0.0146
LYS 456 0.0168
GLN 457 0.0124
GLY 458 0.0110
LEU 459 0.0097
MET 460 0.0098
LYS 461 0.0026
SER 462 0.0055
GLU 463 0.0119
GLY 464 0.0323
HIS 465 0.0254
HIS 466 0.0270
HIS 467 0.0461
ILE 4 0.0035
THR 5 0.0045
ASN 6 0.0045
HIS 7 0.0060
MET 8 0.0038
PRO 9 0.0045
THR 10 0.0044
ALA 11 0.0049
GLU 12 0.0025
LEU 13 0.0020
GLN 14 0.0047
ALA 15 0.0054
LEU 16 0.0049
ASP 17 0.0053
ALA 18 0.0074
ALA 19 0.0072
HIS 20 0.0069
HIS 21 0.0064
LEU 22 0.0071
HIS 23 0.0065
PRO 24 0.0073
PHE 25 0.0080
SER 26 0.0091
ALA 27 0.0106
ASN 28 0.0103
ASN 29 0.0118
ALA 30 0.0119
LEU 31 0.0095
GLY 32 0.0091
GLU 33 0.0106
GLU 34 0.0082
GLY 35 0.0059
THR 36 0.0048
ARG 37 0.0041
VAL 38 0.0021
ILE 39 0.0019
THR 40 0.0030
ARG 41 0.0030
ALA 42 0.0021
ARG 43 0.0022
GLY 44 0.0021
VAL 45 0.0034
TRP 46 0.0030
LEU 47 0.0025
ASN 48 0.0041
ASP 49 0.0038
SER 50 0.0053
GLU 51 0.0079
GLY 52 0.0078
GLU 53 0.0071
GLU 54 0.0050
ILE 55 0.0038
LEU 56 0.0043
ASP 57 0.0040
ALA 58 0.0063
MET 59 0.0068
ALA 60 0.0057
GLY 61 0.0060
LEU 62 0.0080
TRP 63 0.0084
CYS 64 0.0068
VAL 65 0.0050
ASN 66 0.0054
ILE 67 0.0039
GLY 68 0.0028
TYR 69 0.0022
GLY 70 0.0024
ARG 71 0.0028
ASP 72 0.0038
GLU 73 0.0043
LEU 74 0.0037
ALA 75 0.0038
GLU 76 0.0041
VAL 77 0.0043
ALA 78 0.0043
ALA 79 0.0043
ARG 80 0.0045
GLN 81 0.0046
MET 82 0.0044
ARG 83 0.0045
GLU 84 0.0041
LEU 85 0.0044
PRO 86 0.0036
TYR 87 0.0050
TYR 88 0.0066
ASN 89 0.0084
THR 90 0.0098
PHE 91 0.0115
PHE 92 0.0122
LYS 93 0.0131
THR 94 0.0121
THR 95 0.0102
HIS 96 0.0082
VAL 97 0.0091
PRO 98 0.0069
ALA 99 0.0067
ILE 100 0.0096
ALA 101 0.0095
LEU 102 0.0061
ALA 103 0.0059
GLN 104 0.0060
LYS 105 0.0050
LEU 106 0.0027
ALA 107 0.0037
GLU 108 0.0048
LEU 109 0.0008
ALA 110 0.0011
PRO 111 0.0037
GLY 112 0.0055
ASP 113 0.0056
LEU 114 0.0049
ASN 115 0.0061
HIS 116 0.0056
VAL 117 0.0046
PHE 118 0.0049
PHE 119 0.0042
ALA 120 0.0047
GLY 121 0.0054
GLY 122 0.0047
GLY 123 0.0047
SER 124 0.0057
GLU 125 0.0053
ALA 126 0.0035
ASN 127 0.0038
ASP 128 0.0047
THR 129 0.0041
ASN 130 0.0020
ILE 131 0.0028
ARG 132 0.0035
MET 133 0.0037
VAL 134 0.0070
ARG 135 0.0055
THR 136 0.0071
TYR 137 0.0101
TRP 138 0.0104
GLN 139 0.0100
ASN 140 0.0144
LYS 141 0.0170
GLY 142 0.0162
GLN 143 0.0137
PRO 144 0.0129
GLU 145 0.0134
LYS 146 0.0140
THR 147 0.0100
VAL 148 0.0120
ILE 149 0.0105
ILE 150 0.0101
SER 151 0.0092
ARG 152 0.0094
LYS 153 0.0101
ASN 154 0.0107
ALA 155 0.0089
TYR 156 0.0083
HIS 157 0.0068
GLY 158 0.0075
SER 159 0.0073
THR 160 0.0070
VAL 161 0.0072
ALA 162 0.0053
SER 163 0.0051
SER 164 0.0070
ALA 165 0.0062
LEU 166 0.0056
GLY 167 0.0071
GLY 168 0.0090
MET 169 0.0089
ALA 170 0.0096
GLY 171 0.0109
MET 172 0.0091
HIS 173 0.0078
ALA 174 0.0081
GLN 175 0.0079
SER 176 0.0071
GLY 177 0.0057
LEU 178 0.0054
ILE 179 0.0061
PRO 180 0.0066
ASP 181 0.0091
VAL 182 0.0089
HIS 183 0.0135
HIS 184 0.0104
ILE 185 0.0099
ASN 186 0.0097
GLN 187 0.0091
PRO 188 0.0097
ASN 189 0.0079
TRP 190 0.0118
TRP 191 0.0080
ALA 192 0.0022
GLU 193 0.0081
GLY 194 0.0191
GLY 195 0.0332
ASP 196 0.0475
MET 197 0.0479
ASP 198 0.0533
PRO 199 0.0389
GLU 200 0.0431
GLU 201 0.0428
PHE 202 0.0296
GLY 203 0.0234
LEU 204 0.0210
ALA 205 0.0211
ARG 206 0.0136
ALA 207 0.0105
ARG 208 0.0145
GLU 209 0.0189
LEU 210 0.0161
GLU 211 0.0187
GLU 212 0.0234
ALA 213 0.0237
ILE 214 0.0233
LEU 215 0.0295
GLU 216 0.0307
LEU 217 0.0270
GLY 218 0.0293
GLU 219 0.0248
ASN 220 0.0249
ARG 221 0.0203
VAL 222 0.0173
ALA 223 0.0135
ALA 224 0.0104
PHE 225 0.0097
ILE 226 0.0085
ALA 227 0.0090
GLU 228 0.0096
PRO 229 0.0121
VAL 230 0.0128
GLN 231 0.0124
GLY 232 0.0136
ALA 233 0.0134
GLY 234 0.0136
GLY 235 0.0137
VAL 236 0.0151
ILE 237 0.0141
VAL 238 0.0153
ALA 239 0.0201
PRO 240 0.0271
ASP 241 0.0327
SER 242 0.0285
TYR 243 0.0182
TRP 244 0.0120
PRO 245 0.0121
GLU 246 0.0105
ILE 247 0.0082
GLN 248 0.0090
ARG 249 0.0097
ILE 250 0.0135
CYS 251 0.0129
ASP 252 0.0143
LYS 253 0.0178
TYR 254 0.0213
ASP 255 0.0201
ILE 256 0.0156
LEU 257 0.0118
LEU 258 0.0091
ILE 259 0.0071
ALA 260 0.0069
ASP 261 0.0071
GLU 262 0.0078
VAL 263 0.0087
ILE 264 0.0103
CYS 265 0.0101
GLY 266 0.0092
PHE 267 0.0080
GLY 268 0.0079
ARG 269 0.0101
THR 270 0.0112
GLY 271 0.0100
ASN 272 0.0099
TRP 273 0.0095
PHE 274 0.0079
GLY 275 0.0084
THR 276 0.0081
GLN 277 0.0077
THR 278 0.0083
MET 279 0.0101
GLY 280 0.0085
ILE 281 0.0080
ARG 282 0.0079
PRO 283 0.0080
HIS 284 0.0072
ILE 285 0.0052
MET 286 0.0044
THR 287 0.0046
ILE 288 0.0051
ALA 289 0.0062
LYS 290 0.0062
GLY 291 0.0050
LEU 292 0.0042
SER 293 0.0041
SER 294 0.0034
GLY 295 0.0034
TYR 296 0.0034
ALA 297 0.0035
PRO 298 0.0037
ILE 299 0.0038
GLY 300 0.0032
GLY 301 0.0026
SER 302 0.0019
ILE 303 0.0009
VAL 304 0.0031
CYS 305 0.0070
ASP 306 0.0105
GLU 307 0.0130
VAL 308 0.0098
ALA 309 0.0121
HIS 310 0.0152
VAL 311 0.0128
ILE 312 0.0103
GLY 313 0.0140
LYS 314 0.0176
ASP 315 0.0168
GLU 316 0.0159
PHE 317 0.0115
ASN 318 0.0127
HIS 319 0.0082
GLY 320 0.0071
TYR 321 0.0065
THR 322 0.0069
TYR 323 0.0053
SER 324 0.0060
GLY 325 0.0056
HIS 326 0.0044
PRO 327 0.0044
VAL 328 0.0029
ALA 329 0.0029
ALA 330 0.0035
ALA 331 0.0036
VAL 332 0.0034
ALA 333 0.0037
LEU 334 0.0040
GLU 335 0.0039
ASN 336 0.0037
LEU 337 0.0037
ARG 338 0.0039
ILE 339 0.0035
LEU 340 0.0040
GLU 341 0.0047
GLU 342 0.0036
GLU 343 0.0020
ASN 344 0.0076
ILE 345 0.0073
LEU 346 0.0107
ASP 347 0.0116
HIS 348 0.0101
VAL 349 0.0132
ARG 350 0.0164
ASN 351 0.0169
VAL 352 0.0154
ALA 353 0.0137
ALA 354 0.0184
PRO 355 0.0220
TYR 356 0.0201
LEU 357 0.0173
LYS 358 0.0208
GLU 359 0.0247
LYS 360 0.0203
TRP 361 0.0170
GLU 362 0.0217
ALA 363 0.0230
LEU 364 0.0183
THR 365 0.0201
ASP 366 0.0224
HIS 367 0.0179
PRO 368 0.0166
LEU 369 0.0094
VAL 370 0.0109
GLY 371 0.0133
GLU 372 0.0149
ALA 373 0.0147
LYS 374 0.0147
ILE 375 0.0146
VAL 376 0.0158
GLY 377 0.0151
MET 378 0.0131
MET 379 0.0122
ALA 380 0.0119
SER 381 0.0116
ILE 382 0.0112
ALA 383 0.0119
LEU 384 0.0087
THR 385 0.0092
PRO 386 0.0089
ASN 387 0.0103
LYS 388 0.0114
ALA 389 0.0090
SER 390 0.0093
ARG 391 0.0067
ALA 392 0.0103
LYS 393 0.0106
PHE 394 0.0103
ALA 395 0.0087
SER 396 0.0065
GLU 397 0.0111
PRO 398 0.0127
GLY 399 0.0094
THR 400 0.0061
ILE 401 0.0041
GLY 402 0.0061
TYR 403 0.0049
ILE 404 0.0030
CYS 405 0.0042
ARG 406 0.0030
GLU 407 0.0045
ARG 408 0.0064
CYS 409 0.0054
PHE 410 0.0037
ALA 411 0.0073
ASN 412 0.0079
ASN 413 0.0051
LEU 414 0.0039
ILE 415 0.0036
MET 416 0.0061
ARG 417 0.0075
HIS 418 0.0086
VAL 419 0.0109
GLY 420 0.0102
ASP 421 0.0089
ARG 422 0.0102
MET 423 0.0091
ILE 424 0.0101
ILE 425 0.0088
SER 426 0.0094
PRO 427 0.0071
PRO 428 0.0065
LEU 429 0.0091
VAL 430 0.0075
ILE 431 0.0081
THR 432 0.0107
PRO 433 0.0138
ALA 434 0.0145
GLU 435 0.0116
ILE 436 0.0137
ASP 437 0.0161
GLU 438 0.0139
MET 439 0.0115
PHE 440 0.0147
VAL 441 0.0153
ARG 442 0.0121
ILE 443 0.0125
ARG 444 0.0158
LYS 445 0.0150
SER 446 0.0110
LEU 447 0.0123
ASP 448 0.0156
GLU 449 0.0153
ALA 450 0.0114
GLN 451 0.0147
ALA 452 0.0183
GLU 453 0.0156
ILE 454 0.0126
GLU 455 0.0214
LYS 456 0.0262
GLN 457 0.0205
GLY 458 0.0170
LEU 459 0.0064
MET 460 0.0109
LYS 461 0.0107
SER 462 0.0145
GLU 463 0.0156

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 22 ---

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