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 25 ---

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 = 0.0700
ILE 4 0.0119
THR 5 0.0138
ASN 6 0.0147
HIS 7 0.0199
MET 8 0.0190
PRO 9 0.0206
THR 10 0.0162
ALA 11 0.0194
GLU 12 0.0186
LEU 13 0.0124
GLN 14 0.0106
ALA 15 0.0135
LEU 16 0.0100
ASP 17 0.0080
ALA 18 0.0124
ALA 19 0.0095
HIS 20 0.0088
HIS 21 0.0081
LEU 22 0.0098
HIS 23 0.0089
PRO 24 0.0097
PHE 25 0.0102
SER 26 0.0098
ALA 27 0.0099
ASN 28 0.0093
ASN 29 0.0090
ALA 30 0.0093
LEU 31 0.0068
GLY 32 0.0057
GLU 33 0.0076
GLU 34 0.0093
GLY 35 0.0079
THR 36 0.0057
ARG 37 0.0047
VAL 38 0.0047
ILE 39 0.0055
THR 40 0.0071
ARG 41 0.0078
ALA 42 0.0081
ARG 43 0.0101
GLY 44 0.0110
VAL 45 0.0091
TRP 46 0.0086
LEU 47 0.0072
ASN 48 0.0081
ASP 49 0.0082
SER 50 0.0120
GLU 51 0.0148
GLY 52 0.0152
GLU 53 0.0114
GLU 54 0.0084
ILE 55 0.0062
LEU 56 0.0062
ASP 57 0.0048
ALA 58 0.0051
MET 59 0.0027
ALA 60 0.0042
GLY 61 0.0029
LEU 62 0.0040
TRP 63 0.0054
CYS 64 0.0055
VAL 65 0.0053
ASN 66 0.0082
ILE 67 0.0095
GLY 68 0.0079
TYR 69 0.0077
GLY 70 0.0084
ARG 71 0.0083
ASP 72 0.0074
GLU 73 0.0074
LEU 74 0.0047
ALA 75 0.0037
GLU 76 0.0039
VAL 77 0.0033
ALA 78 0.0024
ALA 79 0.0022
ARG 80 0.0019
GLN 81 0.0026
MET 82 0.0023
ARG 83 0.0032
GLU 84 0.0044
LEU 85 0.0042
PRO 86 0.0038
TYR 87 0.0038
TYR 88 0.0040
ASN 89 0.0053
THR 90 0.0056
PHE 91 0.0057
PHE 92 0.0060
LYS 93 0.0063
THR 94 0.0094
THR 95 0.0088
HIS 96 0.0081
VAL 97 0.0080
PRO 98 0.0072
ALA 99 0.0101
ILE 100 0.0101
ALA 101 0.0088
LEU 102 0.0095
ALA 103 0.0109
GLN 104 0.0112
LYS 105 0.0107
LEU 106 0.0108
ALA 107 0.0116
GLU 108 0.0115
LEU 109 0.0109
ALA 110 0.0115
PRO 111 0.0117
GLY 112 0.0122
ASP 113 0.0126
LEU 114 0.0123
ASN 115 0.0128
HIS 116 0.0121
VAL 117 0.0105
PHE 118 0.0097
PHE 119 0.0075
ALA 120 0.0070
GLY 121 0.0069
GLY 122 0.0065
GLY 123 0.0061
SER 124 0.0058
GLU 125 0.0065
ALA 126 0.0065
ASN 127 0.0053
ASP 128 0.0053
THR 129 0.0060
ASN 130 0.0058
ILE 131 0.0037
ARG 132 0.0043
MET 133 0.0070
VAL 134 0.0099
ARG 135 0.0078
THR 136 0.0077
TYR 137 0.0118
TRP 138 0.0126
GLN 139 0.0112
ASN 140 0.0134
LYS 141 0.0179
GLY 142 0.0160
GLN 143 0.0174
PRO 144 0.0154
GLU 145 0.0173
LYS 146 0.0153
THR 147 0.0109
VAL 148 0.0103
ILE 149 0.0050
ILE 150 0.0041
SER 151 0.0042
ARG 152 0.0056
LYS 153 0.0077
ASN 154 0.0076
ALA 155 0.0075
TYR 156 0.0081
HIS 157 0.0078
GLY 158 0.0082
SER 159 0.0081
THR 160 0.0082
VAL 161 0.0070
ALA 162 0.0058
SER 163 0.0061
SER 164 0.0076
ALA 165 0.0057
LEU 166 0.0057
GLY 167 0.0069
GLY 168 0.0061
MET 169 0.0078
ALA 170 0.0076
GLY 171 0.0094
MET 172 0.0095
HIS 173 0.0080
ALA 174 0.0090
GLN 175 0.0099
SER 176 0.0086
GLY 177 0.0083
LEU 178 0.0066
ILE 179 0.0045
PRO 180 0.0062
ASP 181 0.0068
VAL 182 0.0032
HIS 183 0.0051
HIS 184 0.0037
ILE 185 0.0049
ASN 186 0.0084
GLN 187 0.0117
PRO 188 0.0148
ASN 189 0.0147
TRP 190 0.0137
TRP 191 0.0121
ALA 192 0.0170
GLU 193 0.0198
GLY 194 0.0217
GLY 195 0.0260
ASP 196 0.0273
MET 197 0.0263
ASP 198 0.0241
PRO 199 0.0209
GLU 200 0.0213
GLU 201 0.0224
PHE 202 0.0204
GLY 203 0.0183
LEU 204 0.0159
ALA 205 0.0138
ARG 206 0.0136
ALA 207 0.0139
ARG 208 0.0124
GLU 209 0.0064
LEU 210 0.0082
GLU 211 0.0119
GLU 212 0.0098
ALA 213 0.0103
ILE 214 0.0156
LEU 215 0.0204
GLU 216 0.0200
LEU 217 0.0202
GLY 218 0.0245
GLU 219 0.0215
ASN 220 0.0233
ARG 221 0.0193
VAL 222 0.0154
ALA 223 0.0136
ALA 224 0.0072
PHE 225 0.0061
ILE 226 0.0062
ALA 227 0.0079
GLU 228 0.0106
PRO 229 0.0104
VAL 230 0.0099
GLN 231 0.0098
GLY 232 0.0103
ALA 233 0.0104
GLY 234 0.0086
GLY 235 0.0079
VAL 236 0.0075
ILE 237 0.0085
VAL 238 0.0085
ALA 239 0.0169
PRO 240 0.0193
ASP 241 0.0207
SER 242 0.0183
TYR 243 0.0155
TRP 244 0.0167
PRO 245 0.0186
GLU 246 0.0157
ILE 247 0.0128
GLN 248 0.0152
ARG 249 0.0196
ILE 250 0.0148
CYS 251 0.0147
ASP 252 0.0203
LYS 253 0.0201
TYR 254 0.0186
ASP 255 0.0184
ILE 256 0.0137
LEU 257 0.0118
LEU 258 0.0116
ILE 259 0.0070
ALA 260 0.0075
ASP 261 0.0078
GLU 262 0.0088
VAL 263 0.0092
ILE 264 0.0079
CYS 265 0.0090
GLY 266 0.0097
PHE 267 0.0093
GLY 268 0.0092
ARG 269 0.0085
THR 270 0.0098
GLY 271 0.0107
ASN 272 0.0120
TRP 273 0.0120
PHE 274 0.0101
GLY 275 0.0102
THR 276 0.0104
GLN 277 0.0103
THR 278 0.0102
MET 279 0.0114
GLY 280 0.0107
ILE 281 0.0087
ARG 282 0.0084
PRO 283 0.0076
HIS 284 0.0095
ILE 285 0.0081
MET 286 0.0082
THR 287 0.0076
ILE 288 0.0096
ALA 289 0.0086
LYS 290 0.0064
GLY 291 0.0069
LEU 292 0.0081
SER 293 0.0061
SER 294 0.0060
GLY 295 0.0040
TYR 296 0.0036
ALA 297 0.0042
PRO 298 0.0053
ILE 299 0.0078
GLY 300 0.0074
GLY 301 0.0080
SER 302 0.0084
ILE 303 0.0096
VAL 304 0.0107
CYS 305 0.0139
ASP 306 0.0171
GLU 307 0.0184
VAL 308 0.0152
ALA 309 0.0170
HIS 310 0.0193
VAL 311 0.0172
ILE 312 0.0144
GLY 313 0.0169
LYS 314 0.0181
ASP 315 0.0155
GLU 316 0.0136
PHE 317 0.0104
ASN 318 0.0089
HIS 319 0.0065
GLY 320 0.0055
TYR 321 0.0049
THR 322 0.0050
TYR 323 0.0040
SER 324 0.0056
GLY 325 0.0052
HIS 326 0.0042
PRO 327 0.0039
VAL 328 0.0027
ALA 329 0.0048
ALA 330 0.0060
ALA 331 0.0045
VAL 332 0.0039
ALA 333 0.0059
LEU 334 0.0079
GLU 335 0.0062
ASN 336 0.0069
LEU 337 0.0099
ARG 338 0.0100
ILE 339 0.0104
LEU 340 0.0120
GLU 341 0.0143
GLU 342 0.0146
GLU 343 0.0148
ASN 344 0.0186
ILE 345 0.0156
LEU 346 0.0169
ASP 347 0.0201
HIS 348 0.0181
VAL 349 0.0152
ARG 350 0.0183
ASN 351 0.0206
VAL 352 0.0186
ALA 353 0.0146
ALA 354 0.0123
PRO 355 0.0125
TYR 356 0.0118
LEU 357 0.0078
LYS 358 0.0060
GLU 359 0.0037
LYS 360 0.0059
TRP 361 0.0028
GLU 362 0.0039
ALA 363 0.0069
LEU 364 0.0109
THR 365 0.0145
ASP 366 0.0180
HIS 367 0.0153
PRO 368 0.0173
LEU 369 0.0125
VAL 370 0.0114
GLY 371 0.0135
GLU 372 0.0112
ALA 373 0.0083
LYS 374 0.0042
ILE 375 0.0034
VAL 376 0.0072
GLY 377 0.0088
MET 378 0.0068
MET 379 0.0047
ALA 380 0.0024
SER 381 0.0039
ILE 382 0.0061
ALA 383 0.0091
LEU 384 0.0121
THR 385 0.0173
PRO 386 0.0203
ASN 387 0.0246
LYS 388 0.0236
ALA 389 0.0304
SER 390 0.0306
ARG 391 0.0225
ALA 392 0.0273
LYS 393 0.0265
PHE 394 0.0212
ALA 395 0.0237
SER 396 0.0247
GLU 397 0.0337
PRO 398 0.0300
GLY 399 0.0150
THR 400 0.0134
ILE 401 0.0072
GLY 402 0.0074
TYR 403 0.0095
ILE 404 0.0055
CYS 405 0.0028
ARG 406 0.0039
GLU 407 0.0070
ARG 408 0.0066
CYS 409 0.0026
PHE 410 0.0028
ALA 411 0.0034
ASN 412 0.0030
ASN 413 0.0036
LEU 414 0.0026
ILE 415 0.0025
MET 416 0.0014
ARG 417 0.0027
HIS 418 0.0035
VAL 419 0.0081
GLY 420 0.0110
ASP 421 0.0100
ARG 422 0.0070
MET 423 0.0040
ILE 424 0.0019
ILE 425 0.0014
SER 426 0.0040
PRO 427 0.0054
PRO 428 0.0079
LEU 429 0.0110
VAL 430 0.0128
ILE 431 0.0119
THR 432 0.0146
PRO 433 0.0147
ALA 434 0.0139
GLU 435 0.0121
ILE 436 0.0098
ASP 437 0.0104
GLU 438 0.0109
MET 439 0.0045
PHE 440 0.0039
VAL 441 0.0060
ARG 442 0.0056
ILE 443 0.0040
ARG 444 0.0089
LYS 445 0.0097
SER 446 0.0067
LEU 447 0.0062
ASP 448 0.0086
GLU 449 0.0118
ALA 450 0.0055
GLN 451 0.0080
ALA 452 0.0144
GLU 453 0.0136
ILE 454 0.0114
GLU 455 0.0195
LYS 456 0.0296
GLN 457 0.0261
GLY 458 0.0186
LEU 459 0.0133
MET 460 0.0116
LYS 461 0.0140
SER 462 0.0266
GLU 463 0.0357
GLY 464 0.0432
HIS 465 0.0161
HIS 466 0.0382
HIS 467 0.0700
ILE 4 0.0097
THR 5 0.0089
ASN 6 0.0097
HIS 7 0.0090
MET 8 0.0100
PRO 9 0.0113
THR 10 0.0120
ALA 11 0.0128
GLU 12 0.0123
LEU 13 0.0120
GLN 14 0.0127
ALA 15 0.0129
LEU 16 0.0123
ASP 17 0.0127
ALA 18 0.0136
ALA 19 0.0132
HIS 20 0.0121
HIS 21 0.0114
LEU 22 0.0110
HIS 23 0.0107
PRO 24 0.0083
PHE 25 0.0097
SER 26 0.0130
ALA 27 0.0156
ASN 28 0.0164
ASN 29 0.0169
ALA 30 0.0178
LEU 31 0.0157
GLY 32 0.0152
GLU 33 0.0171
GLU 34 0.0125
GLY 35 0.0112
THR 36 0.0110
ARG 37 0.0106
VAL 38 0.0093
ILE 39 0.0072
THR 40 0.0069
ARG 41 0.0057
ALA 42 0.0049
ARG 43 0.0042
GLY 44 0.0035
VAL 45 0.0040
TRP 46 0.0044
LEU 47 0.0060
ASN 48 0.0069
ASP 49 0.0097
SER 50 0.0108
GLU 51 0.0114
GLY 52 0.0101
GLU 53 0.0096
GLU 54 0.0055
ILE 55 0.0054
LEU 56 0.0049
ASP 57 0.0061
ALA 58 0.0068
MET 59 0.0044
ALA 60 0.0032
GLY 61 0.0045
LEU 62 0.0055
TRP 63 0.0046
CYS 64 0.0045
VAL 65 0.0046
ASN 66 0.0052
ILE 67 0.0055
GLY 68 0.0048
TYR 69 0.0039
GLY 70 0.0042
ARG 71 0.0041
ASP 72 0.0040
GLU 73 0.0050
LEU 74 0.0039
ALA 75 0.0031
GLU 76 0.0047
VAL 77 0.0053
ALA 78 0.0043
ALA 79 0.0041
ARG 80 0.0058
GLN 81 0.0054
MET 82 0.0056
ARG 83 0.0075
GLU 84 0.0081
LEU 85 0.0057
PRO 86 0.0053
TYR 87 0.0039
TYR 88 0.0022
ASN 89 0.0044
THR 90 0.0044
PHE 91 0.0051
PHE 92 0.0038
LYS 93 0.0039
THR 94 0.0035
THR 95 0.0034
HIS 96 0.0033
VAL 97 0.0043
PRO 98 0.0031
ALA 99 0.0046
ILE 100 0.0052
ALA 101 0.0043
LEU 102 0.0051
ALA 103 0.0069
GLN 104 0.0068
LYS 105 0.0064
LEU 106 0.0076
ALA 107 0.0081
GLU 108 0.0074
LEU 109 0.0067
ALA 110 0.0070
PRO 111 0.0057
GLY 112 0.0052
ASP 113 0.0065
LEU 114 0.0090
ASN 115 0.0088
HIS 116 0.0090
VAL 117 0.0092
PHE 118 0.0097
PHE 119 0.0076
ALA 120 0.0075
GLY 121 0.0075
GLY 122 0.0077
GLY 123 0.0079
SER 124 0.0086
GLU 125 0.0086
ALA 126 0.0089
ASN 127 0.0087
ASP 128 0.0084
THR 129 0.0102
ASN 130 0.0096
ILE 131 0.0091
ARG 132 0.0097
MET 133 0.0100
VAL 134 0.0100
ARG 135 0.0107
THR 136 0.0124
TYR 137 0.0117
TRP 138 0.0112
GLN 139 0.0134
ASN 140 0.0144
LYS 141 0.0133
GLY 142 0.0143
GLN 143 0.0122
PRO 144 0.0143
GLU 145 0.0118
LYS 146 0.0104
THR 147 0.0098
VAL 148 0.0079
ILE 149 0.0071
ILE 150 0.0056
SER 151 0.0062
ARG 152 0.0067
LYS 153 0.0081
ASN 154 0.0068
ALA 155 0.0060
TYR 156 0.0070
HIS 157 0.0076
GLY 158 0.0092
SER 159 0.0068
THR 160 0.0058
VAL 161 0.0046
ALA 162 0.0056
SER 163 0.0068
SER 164 0.0068
ALA 165 0.0062
LEU 166 0.0066
GLY 167 0.0065
GLY 168 0.0059
MET 169 0.0057
ALA 170 0.0047
GLY 171 0.0044
MET 172 0.0047
HIS 173 0.0045
ALA 174 0.0025
GLN 175 0.0024
SER 176 0.0020
GLY 177 0.0033
LEU 178 0.0052
ILE 179 0.0069
PRO 180 0.0061
ASP 181 0.0058
VAL 182 0.0056
HIS 183 0.0055
HIS 184 0.0066
ILE 185 0.0065
ASN 186 0.0083
GLN 187 0.0097
PRO 188 0.0107
ASN 189 0.0137
TRP 190 0.0134
TRP 191 0.0124
ALA 192 0.0098
GLU 193 0.0091
GLY 194 0.0101
GLY 195 0.0106
ASP 196 0.0159
MET 197 0.0155
ASP 198 0.0193
PRO 199 0.0183
GLU 200 0.0175
GLU 201 0.0154
PHE 202 0.0127
GLY 203 0.0121
LEU 204 0.0118
ALA 205 0.0121
ARG 206 0.0104
ALA 207 0.0095
ARG 208 0.0102
GLU 209 0.0106
LEU 210 0.0092
GLU 211 0.0116
GLU 212 0.0126
ALA 213 0.0105
ILE 214 0.0106
LEU 215 0.0134
GLU 216 0.0118
LEU 217 0.0092
GLY 218 0.0118
GLU 219 0.0110
ASN 220 0.0120
ARG 221 0.0090
VAL 222 0.0081
ALA 223 0.0095
ALA 224 0.0062
PHE 225 0.0053
ILE 226 0.0060
ALA 227 0.0062
GLU 228 0.0071
PRO 229 0.0085
VAL 230 0.0095
GLN 231 0.0097
GLY 232 0.0106
ALA 233 0.0110
GLY 234 0.0121
GLY 235 0.0124
VAL 236 0.0127
ILE 237 0.0123
VAL 238 0.0125
ALA 239 0.0146
PRO 240 0.0156
ASP 241 0.0158
SER 242 0.0129
TYR 243 0.0106
TRP 244 0.0081
PRO 245 0.0078
GLU 246 0.0091
ILE 247 0.0075
GLN 248 0.0073
ARG 249 0.0109
ILE 250 0.0108
CYS 251 0.0093
ASP 252 0.0122
LYS 253 0.0145
TYR 254 0.0120
ASP 255 0.0118
ILE 256 0.0083
LEU 257 0.0083
LEU 258 0.0063
ILE 259 0.0056
ALA 260 0.0056
ASP 261 0.0066
GLU 262 0.0073
VAL 263 0.0085
ILE 264 0.0082
CYS 265 0.0070
GLY 266 0.0066
PHE 267 0.0070
GLY 268 0.0070
ARG 269 0.0083
THR 270 0.0079
GLY 271 0.0077
ASN 272 0.0071
TRP 273 0.0070
PHE 274 0.0072
GLY 275 0.0076
THR 276 0.0059
GLN 277 0.0050
THR 278 0.0064
MET 279 0.0075
GLY 280 0.0054
ILE 281 0.0051
ARG 282 0.0055
PRO 283 0.0064
HIS 284 0.0070
ILE 285 0.0075
MET 286 0.0077
THR 287 0.0082
ILE 288 0.0090
ALA 289 0.0046
LYS 290 0.0048
GLY 291 0.0048
LEU 292 0.0048
SER 293 0.0052
SER 294 0.0034
GLY 295 0.0028
TYR 296 0.0029
ALA 297 0.0027
PRO 298 0.0028
ILE 299 0.0070
GLY 300 0.0076
GLY 301 0.0079
SER 302 0.0085
ILE 303 0.0088
VAL 304 0.0092
CYS 305 0.0083
ASP 306 0.0089
GLU 307 0.0089
VAL 308 0.0093
ALA 309 0.0103
HIS 310 0.0104
VAL 311 0.0112
ILE 312 0.0116
GLY 313 0.0113
LYS 314 0.0108
ASP 315 0.0114
GLU 316 0.0116
PHE 317 0.0114
ASN 318 0.0119
HIS 319 0.0088
GLY 320 0.0081
TYR 321 0.0078
THR 322 0.0066
TYR 323 0.0073
SER 324 0.0063
GLY 325 0.0049
HIS 326 0.0043
PRO 327 0.0033
VAL 328 0.0038
ALA 329 0.0043
ALA 330 0.0043
ALA 331 0.0049
VAL 332 0.0046
ALA 333 0.0044
LEU 334 0.0066
GLU 335 0.0072
ASN 336 0.0065
LEU 337 0.0066
ARG 338 0.0076
ILE 339 0.0086
LEU 340 0.0077
GLU 341 0.0077
GLU 342 0.0088
GLU 343 0.0092
ASN 344 0.0090
ILE 345 0.0102
LEU 346 0.0094
ASP 347 0.0096
HIS 348 0.0111
VAL 349 0.0117
ARG 350 0.0113
ASN 351 0.0123
VAL 352 0.0133
ALA 353 0.0133
ALA 354 0.0145
PRO 355 0.0140
TYR 356 0.0129
LEU 357 0.0130
LYS 358 0.0134
GLU 359 0.0132
LYS 360 0.0119
TRP 361 0.0122
GLU 362 0.0123
ALA 363 0.0109
LEU 364 0.0103
THR 365 0.0092
ASP 366 0.0079
HIS 367 0.0052
PRO 368 0.0028
LEU 369 0.0035
VAL 370 0.0066
GLY 371 0.0074
GLU 372 0.0109
ALA 373 0.0137
LYS 374 0.0127
ILE 375 0.0124
VAL 376 0.0119
GLY 377 0.0118
MET 378 0.0121
MET 379 0.0114
ALA 380 0.0112
SER 381 0.0106
ILE 382 0.0106
ALA 383 0.0098
LEU 384 0.0050
THR 385 0.0014
PRO 386 0.0047
ASN 387 0.0073
LYS 388 0.0083
ALA 389 0.0132
SER 390 0.0121
ARG 391 0.0075
ALA 392 0.0045
LYS 393 0.0043
PHE 394 0.0080
ALA 395 0.0129
SER 396 0.0140
GLU 397 0.0128
PRO 398 0.0088
GLY 399 0.0092
THR 400 0.0102
ILE 401 0.0089
GLY 402 0.0092
TYR 403 0.0116
ILE 404 0.0104
CYS 405 0.0102
ARG 406 0.0106
GLU 407 0.0121
ARG 408 0.0127
CYS 409 0.0104
PHE 410 0.0094
ALA 411 0.0098
ASN 412 0.0106
ASN 413 0.0098
LEU 414 0.0084
ILE 415 0.0080
MET 416 0.0082
ARG 417 0.0080
HIS 418 0.0082
VAL 419 0.0104
GLY 420 0.0076
ASP 421 0.0061
ARG 422 0.0081
MET 423 0.0100
ILE 424 0.0101
ILE 425 0.0093
SER 426 0.0082
PRO 427 0.0078
PRO 428 0.0068
LEU 429 0.0081
VAL 430 0.0088
ILE 431 0.0094
THR 432 0.0102
PRO 433 0.0108
ALA 434 0.0088
GLU 435 0.0094
ILE 436 0.0099
ASP 437 0.0093
GLU 438 0.0092
MET 439 0.0108
PHE 440 0.0097
VAL 441 0.0092
ARG 442 0.0098
ILE 443 0.0094
ARG 444 0.0100
LYS 445 0.0116
SER 446 0.0116
LEU 447 0.0084
ASP 448 0.0083
GLU 449 0.0141
ALA 450 0.0129
GLN 451 0.0096
ALA 452 0.0136
GLU 453 0.0172
ILE 454 0.0167
GLU 455 0.0200
LYS 456 0.0273
GLN 457 0.0284
GLY 458 0.0271
LEU 459 0.0183
MET 460 0.0152
LYS 461 0.0168
SER 462 0.0148
GLU 463 0.0152

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 25 ---

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