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 10 ---

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 = 0.0649
ILE 4 0.0087
THR 5 0.0084
ASN 6 0.0080
HIS 7 0.0103
MET 8 0.0108
PRO 9 0.0115
THR 10 0.0104
ALA 11 0.0118
GLU 12 0.0116
LEU 13 0.0094
GLN 14 0.0096
ALA 15 0.0105
LEU 16 0.0091
ASP 17 0.0080
ALA 18 0.0094
ALA 19 0.0081
HIS 20 0.0067
HIS 21 0.0065
LEU 22 0.0069
HIS 23 0.0069
PRO 24 0.0070
PHE 25 0.0090
SER 26 0.0099
ALA 27 0.0112
ASN 28 0.0100
ASN 29 0.0121
ALA 30 0.0124
LEU 31 0.0106
GLY 32 0.0111
GLU 33 0.0127
GLU 34 0.0107
GLY 35 0.0098
THR 36 0.0080
ARG 37 0.0065
VAL 38 0.0062
ILE 39 0.0050
THR 40 0.0053
ARG 41 0.0046
ALA 42 0.0037
ARG 43 0.0035
GLY 44 0.0027
VAL 45 0.0024
TRP 46 0.0028
LEU 47 0.0035
ASN 48 0.0039
ASP 49 0.0053
SER 50 0.0074
GLU 51 0.0064
GLY 52 0.0051
GLU 53 0.0030
GLU 54 0.0017
ILE 55 0.0019
LEU 56 0.0020
ASP 57 0.0027
ALA 58 0.0026
MET 59 0.0039
ALA 60 0.0034
GLY 61 0.0026
LEU 62 0.0026
TRP 63 0.0031
CYS 64 0.0019
VAL 65 0.0025
ASN 66 0.0024
ILE 67 0.0030
GLY 68 0.0035
TYR 69 0.0034
GLY 70 0.0042
ARG 71 0.0038
ASP 72 0.0043
GLU 73 0.0043
LEU 74 0.0032
ALA 75 0.0030
GLU 76 0.0039
VAL 77 0.0036
ALA 78 0.0025
ALA 79 0.0021
ARG 80 0.0030
GLN 81 0.0028
MET 82 0.0021
ARG 83 0.0026
GLU 84 0.0030
LEU 85 0.0029
PRO 86 0.0025
TYR 87 0.0027
TYR 88 0.0031
ASN 89 0.0038
THR 90 0.0052
PHE 91 0.0052
PHE 92 0.0046
LYS 93 0.0057
THR 94 0.0057
THR 95 0.0056
HIS 96 0.0051
VAL 97 0.0059
PRO 98 0.0054
ALA 99 0.0058
ILE 100 0.0075
ALA 101 0.0074
LEU 102 0.0061
ALA 103 0.0071
GLN 104 0.0083
LYS 105 0.0073
LEU 106 0.0062
ALA 107 0.0077
GLU 108 0.0082
LEU 109 0.0066
ALA 110 0.0060
PRO 111 0.0068
GLY 112 0.0085
ASP 113 0.0098
LEU 114 0.0085
ASN 115 0.0095
HIS 116 0.0090
VAL 117 0.0072
PHE 118 0.0070
PHE 119 0.0054
ALA 120 0.0048
GLY 121 0.0035
GLY 122 0.0032
GLY 123 0.0040
SER 124 0.0063
GLU 125 0.0064
ALA 126 0.0060
ASN 127 0.0073
ASP 128 0.0086
THR 129 0.0082
ASN 130 0.0086
ILE 131 0.0104
ARG 132 0.0113
MET 133 0.0111
VAL 134 0.0124
ARG 135 0.0146
THR 136 0.0155
TYR 137 0.0152
TRP 138 0.0169
GLN 139 0.0190
ASN 140 0.0191
LYS 141 0.0200
GLY 142 0.0221
GLN 143 0.0207
PRO 144 0.0211
GLU 145 0.0210
LYS 146 0.0181
THR 147 0.0171
VAL 148 0.0157
ILE 149 0.0120
ILE 150 0.0102
SER 151 0.0086
ARG 152 0.0090
LYS 153 0.0116
ASN 154 0.0083
ALA 155 0.0066
TYR 156 0.0067
HIS 157 0.0064
GLY 158 0.0077
SER 159 0.0086
THR 160 0.0090
VAL 161 0.0110
ALA 162 0.0112
SER 163 0.0097
SER 164 0.0109
ALA 165 0.0123
LEU 166 0.0105
GLY 167 0.0099
GLY 168 0.0113
MET 169 0.0122
ALA 170 0.0148
GLY 171 0.0147
MET 172 0.0129
HIS 173 0.0145
ALA 174 0.0157
GLN 175 0.0135
SER 176 0.0132
GLY 177 0.0132
LEU 178 0.0150
ILE 179 0.0167
PRO 180 0.0182
ASP 181 0.0170
VAL 182 0.0144
HIS 183 0.0142
HIS 184 0.0117
ILE 185 0.0093
ASN 186 0.0099
GLN 187 0.0092
PRO 188 0.0094
ASN 189 0.0128
TRP 190 0.0152
TRP 191 0.0149
ALA 192 0.0152
GLU 193 0.0166
GLY 194 0.0182
GLY 195 0.0222
ASP 196 0.0247
MET 197 0.0219
ASP 198 0.0213
PRO 199 0.0174
GLU 200 0.0161
GLU 201 0.0164
PHE 202 0.0151
GLY 203 0.0117
LEU 204 0.0082
ALA 205 0.0094
ARG 206 0.0085
ALA 207 0.0047
ARG 208 0.0051
GLU 209 0.0087
LEU 210 0.0072
GLU 211 0.0075
GLU 212 0.0107
ALA 213 0.0128
ILE 214 0.0130
LEU 215 0.0151
GLU 216 0.0176
LEU 217 0.0185
GLY 218 0.0189
GLU 219 0.0166
ASN 220 0.0196
ARG 221 0.0190
VAL 222 0.0155
ALA 223 0.0144
ALA 224 0.0105
PHE 225 0.0080
ILE 226 0.0062
ALA 227 0.0039
GLU 228 0.0023
PRO 229 0.0035
VAL 230 0.0050
GLN 231 0.0055
GLY 232 0.0057
ALA 233 0.0062
GLY 234 0.0081
GLY 235 0.0084
VAL 236 0.0083
ILE 237 0.0090
VAL 238 0.0094
ALA 239 0.0095
PRO 240 0.0124
ASP 241 0.0124
SER 242 0.0106
TYR 243 0.0072
TRP 244 0.0044
PRO 245 0.0057
GLU 246 0.0032
ILE 247 0.0009
GLN 248 0.0038
ARG 249 0.0045
ILE 250 0.0043
CYS 251 0.0064
ASP 252 0.0087
LYS 253 0.0087
TYR 254 0.0113
ASP 255 0.0134
ILE 256 0.0119
LEU 257 0.0105
LEU 258 0.0074
ILE 259 0.0059
ALA 260 0.0034
ASP 261 0.0032
GLU 262 0.0010
VAL 263 0.0016
ILE 264 0.0020
CYS 265 0.0018
GLY 266 0.0012
PHE 267 0.0022
GLY 268 0.0032
ARG 269 0.0032
THR 270 0.0032
GLY 271 0.0039
ASN 272 0.0029
TRP 273 0.0026
PHE 274 0.0020
GLY 275 0.0017
THR 276 0.0014
GLN 277 0.0031
THR 278 0.0035
MET 279 0.0047
GLY 280 0.0053
ILE 281 0.0033
ARG 282 0.0056
PRO 283 0.0060
HIS 284 0.0086
ILE 285 0.0071
MET 286 0.0048
THR 287 0.0040
ILE 288 0.0022
ALA 289 0.0013
LYS 290 0.0005
GLY 291 0.0007
LEU 292 0.0013
SER 293 0.0015
SER 294 0.0014
GLY 295 0.0009
TYR 296 0.0013
ALA 297 0.0005
PRO 298 0.0008
ILE 299 0.0019
GLY 300 0.0029
GLY 301 0.0046
SER 302 0.0057
ILE 303 0.0063
VAL 304 0.0087
CYS 305 0.0103
ASP 306 0.0127
GLU 307 0.0140
VAL 308 0.0127
ALA 309 0.0125
HIS 310 0.0149
VAL 311 0.0155
ILE 312 0.0140
GLY 313 0.0146
LYS 314 0.0160
ASP 315 0.0156
GLU 316 0.0139
PHE 317 0.0120
ASN 318 0.0116
HIS 319 0.0086
GLY 320 0.0069
TYR 321 0.0054
THR 322 0.0045
TYR 323 0.0032
SER 324 0.0043
GLY 325 0.0042
HIS 326 0.0033
PRO 327 0.0035
VAL 328 0.0027
ALA 329 0.0022
ALA 330 0.0033
ALA 331 0.0038
VAL 332 0.0029
ALA 333 0.0027
LEU 334 0.0043
GLU 335 0.0046
ASN 336 0.0035
LEU 337 0.0038
ARG 338 0.0051
ILE 339 0.0049
LEU 340 0.0038
GLU 341 0.0047
GLU 342 0.0061
GLU 343 0.0061
ASN 344 0.0037
ILE 345 0.0034
LEU 346 0.0024
ASP 347 0.0031
HIS 348 0.0039
VAL 349 0.0032
ARG 350 0.0033
ASN 351 0.0042
VAL 352 0.0048
ALA 353 0.0045
ALA 354 0.0052
PRO 355 0.0061
TYR 356 0.0056
LEU 357 0.0049
LYS 358 0.0057
GLU 359 0.0066
LYS 360 0.0052
TRP 361 0.0046
GLU 362 0.0056
ALA 363 0.0053
LEU 364 0.0029
THR 365 0.0027
ASP 366 0.0033
HIS 367 0.0033
PRO 368 0.0051
LEU 369 0.0054
VAL 370 0.0027
GLY 371 0.0058
GLU 372 0.0076
ALA 373 0.0069
LYS 374 0.0078
ILE 375 0.0071
VAL 376 0.0072
GLY 377 0.0064
MET 378 0.0050
MET 379 0.0059
ALA 380 0.0058
SER 381 0.0059
ILE 382 0.0057
ALA 383 0.0067
LEU 384 0.0075
THR 385 0.0090
PRO 386 0.0113
ASN 387 0.0077
LYS 388 0.0040
ALA 389 0.0034
SER 390 0.0088
ARG 391 0.0114
ALA 392 0.0133
LYS 393 0.0182
PHE 394 0.0235
ALA 395 0.0317
SER 396 0.0315
GLU 397 0.0328
PRO 398 0.0263
GLY 399 0.0189
THR 400 0.0205
ILE 401 0.0158
GLY 402 0.0114
TYR 403 0.0125
ILE 404 0.0129
CYS 405 0.0092
ARG 406 0.0075
GLU 407 0.0086
ARG 408 0.0080
CYS 409 0.0038
PHE 410 0.0032
ALA 411 0.0039
ASN 412 0.0036
ASN 413 0.0016
LEU 414 0.0013
ILE 415 0.0025
MET 416 0.0038
ARG 417 0.0065
HIS 418 0.0087
VAL 419 0.0118
GLY 420 0.0128
ASP 421 0.0096
ARG 422 0.0082
MET 423 0.0060
ILE 424 0.0050
ILE 425 0.0046
SER 426 0.0045
PRO 427 0.0041
PRO 428 0.0040
LEU 429 0.0033
VAL 430 0.0032
ILE 431 0.0032
THR 432 0.0033
PRO 433 0.0035
ALA 434 0.0032
GLU 435 0.0025
ILE 436 0.0024
ASP 437 0.0025
GLU 438 0.0021
MET 439 0.0023
PHE 440 0.0024
VAL 441 0.0035
ARG 442 0.0026
ILE 443 0.0017
ARG 444 0.0054
LYS 445 0.0083
SER 446 0.0070
LEU 447 0.0070
ASP 448 0.0101
GLU 449 0.0148
ALA 450 0.0134
GLN 451 0.0155
ALA 452 0.0202
GLU 453 0.0209
ILE 454 0.0228
GLU 455 0.0274
LYS 456 0.0310
GLN 457 0.0317
GLY 458 0.0338
LEU 459 0.0301
MET 460 0.0262
LYS 461 0.0297
SER 462 0.0274
GLU 463 0.0335
GLY 464 0.0475
HIS 465 0.0467
HIS 466 0.0516
HIS 467 0.0649
ILE 4 0.0101
THR 5 0.0087
ASN 6 0.0074
HIS 7 0.0096
MET 8 0.0106
PRO 9 0.0110
THR 10 0.0098
ALA 11 0.0118
GLU 12 0.0121
LEU 13 0.0100
GLN 14 0.0102
ALA 15 0.0118
LEU 16 0.0108
ASP 17 0.0095
ALA 18 0.0110
ALA 19 0.0112
HIS 20 0.0096
HIS 21 0.0086
LEU 22 0.0088
HIS 23 0.0084
PRO 24 0.0077
PHE 25 0.0098
SER 26 0.0110
ALA 27 0.0128
ASN 28 0.0118
ASN 29 0.0139
ALA 30 0.0141
LEU 31 0.0121
GLY 32 0.0126
GLU 33 0.0143
GLU 34 0.0097
GLY 35 0.0091
THR 36 0.0076
ARG 37 0.0051
VAL 38 0.0054
ILE 39 0.0038
THR 40 0.0039
ARG 41 0.0033
ALA 42 0.0028
ARG 43 0.0032
GLY 44 0.0053
VAL 45 0.0044
TRP 46 0.0042
LEU 47 0.0033
ASN 48 0.0033
ASP 49 0.0036
SER 50 0.0058
GLU 51 0.0037
GLY 52 0.0047
GLU 53 0.0046
GLU 54 0.0066
ILE 55 0.0053
LEU 56 0.0054
ASP 57 0.0034
ALA 58 0.0034
MET 59 0.0014
ALA 60 0.0025
GLY 61 0.0023
LEU 62 0.0016
TRP 63 0.0023
CYS 64 0.0023
VAL 65 0.0023
ASN 66 0.0024
ILE 67 0.0025
GLY 68 0.0024
TYR 69 0.0022
GLY 70 0.0018
ARG 71 0.0012
ASP 72 0.0008
GLU 73 0.0003
LEU 74 0.0008
ALA 75 0.0016
GLU 76 0.0021
VAL 77 0.0017
ALA 78 0.0013
ALA 79 0.0030
ARG 80 0.0036
GLN 81 0.0031
MET 82 0.0028
ARG 83 0.0038
GLU 84 0.0044
LEU 85 0.0037
PRO 86 0.0028
TYR 87 0.0025
TYR 88 0.0031
ASN 89 0.0039
THR 90 0.0050
PHE 91 0.0052
PHE 92 0.0056
LYS 93 0.0066
THR 94 0.0056
THR 95 0.0053
HIS 96 0.0049
VAL 97 0.0054
PRO 98 0.0044
ALA 99 0.0043
ILE 100 0.0056
ALA 101 0.0050
LEU 102 0.0034
ALA 103 0.0043
GLN 104 0.0044
LYS 105 0.0035
LEU 106 0.0028
ALA 107 0.0037
GLU 108 0.0036
LEU 109 0.0024
ALA 110 0.0019
PRO 111 0.0021
GLY 112 0.0033
ASP 113 0.0047
LEU 114 0.0042
ASN 115 0.0054
HIS 116 0.0057
VAL 117 0.0048
PHE 118 0.0053
PHE 119 0.0041
ALA 120 0.0040
GLY 121 0.0033
GLY 122 0.0034
GLY 123 0.0043
SER 124 0.0063
GLU 125 0.0061
ALA 126 0.0055
ASN 127 0.0068
ASP 128 0.0080
THR 129 0.0073
ASN 130 0.0072
ILE 131 0.0090
ARG 132 0.0098
MET 133 0.0091
VAL 134 0.0089
ARG 135 0.0111
THR 136 0.0120
TYR 137 0.0110
TRP 138 0.0119
GLN 139 0.0142
ASN 140 0.0143
LYS 141 0.0139
GLY 142 0.0155
GLN 143 0.0143
PRO 144 0.0154
GLU 145 0.0147
LYS 146 0.0121
THR 147 0.0121
VAL 148 0.0109
ILE 149 0.0074
ILE 150 0.0060
SER 151 0.0060
ARG 152 0.0077
LYS 153 0.0105
ASN 154 0.0071
ALA 155 0.0053
TYR 156 0.0060
HIS 157 0.0059
GLY 158 0.0078
SER 159 0.0087
THR 160 0.0091
VAL 161 0.0109
ALA 162 0.0107
SER 163 0.0093
SER 164 0.0103
ALA 165 0.0107
LEU 166 0.0088
GLY 167 0.0085
GLY 168 0.0093
MET 169 0.0106
ALA 170 0.0131
GLY 171 0.0139
MET 172 0.0126
HIS 173 0.0136
ALA 174 0.0156
GLN 175 0.0138
SER 176 0.0134
GLY 177 0.0133
LEU 178 0.0146
ILE 179 0.0152
PRO 180 0.0152
ASP 181 0.0126
VAL 182 0.0107
HIS 183 0.0099
HIS 184 0.0087
ILE 185 0.0079
ASN 186 0.0110
GLN 187 0.0114
PRO 188 0.0133
ASN 189 0.0158
TRP 190 0.0189
TRP 191 0.0176
ALA 192 0.0192
GLU 193 0.0222
GLY 194 0.0243
GLY 195 0.0293
ASP 196 0.0325
MET 197 0.0304
ASP 198 0.0293
PRO 199 0.0237
GLU 200 0.0237
GLU 201 0.0251
PHE 202 0.0223
GLY 203 0.0185
LEU 204 0.0168
ALA 205 0.0170
ARG 206 0.0142
ALA 207 0.0115
ARG 208 0.0123
GLU 209 0.0104
LEU 210 0.0065
GLU 211 0.0053
GLU 212 0.0082
ALA 213 0.0081
ILE 214 0.0058
LEU 215 0.0066
GLU 216 0.0107
LEU 217 0.0113
GLY 218 0.0095
GLU 219 0.0076
ASN 220 0.0109
ARG 221 0.0119
VAL 222 0.0089
ALA 223 0.0087
ALA 224 0.0052
PHE 225 0.0035
ILE 226 0.0033
ALA 227 0.0031
GLU 228 0.0033
PRO 229 0.0055
VAL 230 0.0063
GLN 231 0.0062
GLY 232 0.0054
ALA 233 0.0056
GLY 234 0.0087
GLY 235 0.0081
VAL 236 0.0077
ILE 237 0.0097
VAL 238 0.0104
ALA 239 0.0131
PRO 240 0.0172
ASP 241 0.0176
SER 242 0.0179
TYR 243 0.0137
TRP 244 0.0101
PRO 245 0.0123
GLU 246 0.0115
ILE 247 0.0079
GLN 248 0.0083
ARG 249 0.0093
ILE 250 0.0059
CYS 251 0.0039
ASP 252 0.0074
LYS 253 0.0061
TYR 254 0.0024
ASP 255 0.0054
ILE 256 0.0049
LEU 257 0.0052
LEU 258 0.0025
ILE 259 0.0031
ALA 260 0.0020
ASP 261 0.0028
GLU 262 0.0018
VAL 263 0.0026
ILE 264 0.0024
CYS 265 0.0028
GLY 266 0.0024
PHE 267 0.0024
GLY 268 0.0031
ARG 269 0.0031
THR 270 0.0038
GLY 271 0.0040
ASN 272 0.0036
TRP 273 0.0028
PHE 274 0.0029
GLY 275 0.0033
THR 276 0.0035
GLN 277 0.0045
THR 278 0.0050
MET 279 0.0079
GLY 280 0.0086
ILE 281 0.0056
ARG 282 0.0048
PRO 283 0.0027
HIS 284 0.0046
ILE 285 0.0041
MET 286 0.0026
THR 287 0.0032
ILE 288 0.0023
ALA 289 0.0020
LYS 290 0.0020
GLY 291 0.0016
LEU 292 0.0014
SER 293 0.0012
SER 294 0.0016
GLY 295 0.0018
TYR 296 0.0015
ALA 297 0.0014
PRO 298 0.0017
ILE 299 0.0021
GLY 300 0.0026
GLY 301 0.0034
SER 302 0.0040
ILE 303 0.0038
VAL 304 0.0052
CYS 305 0.0061
ASP 306 0.0079
GLU 307 0.0089
VAL 308 0.0083
ALA 309 0.0088
HIS 310 0.0109
VAL 311 0.0117
ILE 312 0.0107
GLY 313 0.0114
LYS 314 0.0133
ASP 315 0.0135
GLU 316 0.0126
PHE 317 0.0108
ASN 318 0.0110
HIS 319 0.0084
GLY 320 0.0065
TYR 321 0.0047
THR 322 0.0035
TYR 323 0.0022
SER 324 0.0033
GLY 325 0.0031
HIS 326 0.0021
PRO 327 0.0026
VAL 328 0.0020
ALA 329 0.0009
ALA 330 0.0015
ALA 331 0.0018
VAL 332 0.0011
ALA 333 0.0007
LEU 334 0.0009
GLU 335 0.0011
ASN 336 0.0007
LEU 337 0.0005
ARG 338 0.0009
ILE 339 0.0015
LEU 340 0.0017
GLU 341 0.0014
GLU 342 0.0015
GLU 343 0.0022
ASN 344 0.0050
ILE 345 0.0046
LEU 346 0.0049
ASP 347 0.0058
HIS 348 0.0056
VAL 349 0.0056
ARG 350 0.0064
ASN 351 0.0072
VAL 352 0.0068
ALA 353 0.0057
ALA 354 0.0066
PRO 355 0.0076
TYR 356 0.0072
LEU 357 0.0052
LYS 358 0.0050
GLU 359 0.0070
LYS 360 0.0057
TRP 361 0.0030
GLU 362 0.0031
ALA 363 0.0040
LEU 364 0.0045
THR 365 0.0028
ASP 366 0.0065
HIS 367 0.0094
PRO 368 0.0120
LEU 369 0.0121
VAL 370 0.0070
GLY 371 0.0077
GLU 372 0.0065
ALA 373 0.0039
LYS 374 0.0063
ILE 375 0.0055
VAL 376 0.0068
GLY 377 0.0063
MET 378 0.0039
MET 379 0.0039
ALA 380 0.0030
SER 381 0.0042
ILE 382 0.0051
ALA 383 0.0083
LEU 384 0.0123
THR 385 0.0155
PRO 386 0.0194
ASN 387 0.0162
LYS 388 0.0103
ALA 389 0.0105
SER 390 0.0173
ARG 391 0.0165
ALA 392 0.0209
LYS 393 0.0248
PHE 394 0.0292
ALA 395 0.0378
SER 396 0.0375
GLU 397 0.0367
PRO 398 0.0291
GLY 399 0.0215
THR 400 0.0253
ILE 401 0.0215
GLY 402 0.0150
TYR 403 0.0171
ILE 404 0.0190
CYS 405 0.0150
ARG 406 0.0119
GLU 407 0.0154
ARG 408 0.0164
CYS 409 0.0108
PHE 410 0.0097
ALA 411 0.0130
ASN 412 0.0134
ASN 413 0.0107
LEU 414 0.0081
ILE 415 0.0047
MET 416 0.0036
ARG 417 0.0052
HIS 418 0.0086
VAL 419 0.0118
GLY 420 0.0150
ASP 421 0.0128
ARG 422 0.0087
MET 423 0.0053
ILE 424 0.0025
ILE 425 0.0008
SER 426 0.0014
PRO 427 0.0023
PRO 428 0.0036
LEU 429 0.0043
VAL 430 0.0057
ILE 431 0.0055
THR 432 0.0072
PRO 433 0.0076
ALA 434 0.0106
GLU 435 0.0086
ILE 436 0.0072
ASP 437 0.0092
GLU 438 0.0095
MET 439 0.0086
PHE 440 0.0093
VAL 441 0.0124
ARG 442 0.0111
ILE 443 0.0090
ARG 444 0.0135
LYS 445 0.0178
SER 446 0.0158
LEU 447 0.0145
ASP 448 0.0190
GLU 449 0.0242
ALA 450 0.0216
GLN 451 0.0234
ALA 452 0.0295
GLU 453 0.0304
ILE 454 0.0307
GLU 455 0.0347
LYS 456 0.0407
GLN 457 0.0413
GLY 458 0.0418
LEU 459 0.0360
MET 460 0.0312
LYS 461 0.0340
SER 462 0.0316
GLU 463 0.0366

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 10 ---

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