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 7 ---

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 0.0090
THR 5 0.0085
ASN 6 0.0079
HIS 7 0.0086
MET 8 0.0091
PRO 9 0.0090
THR 10 0.0084
ALA 11 0.0090
GLU 12 0.0094
LEU 13 0.0087
GLN 14 0.0085
ALA 15 0.0088
LEU 16 0.0085
ASP 17 0.0081
ALA 18 0.0084
ALA 19 0.0082
HIS 20 0.0075
HIS 21 0.0072
LEU 22 0.0071
HIS 23 0.0072
PRO 24 0.0064
PHE 25 0.0072
SER 26 0.0078
ALA 27 0.0084
ASN 28 0.0079
ASN 29 0.0072
ALA 30 0.0089
LEU 31 0.0087
GLY 32 0.0077
GLU 33 0.0088
GLU 34 0.0085
GLY 35 0.0084
THR 36 0.0073
ARG 37 0.0062
VAL 38 0.0066
ILE 39 0.0054
THR 40 0.0062
ARG 41 0.0058
ALA 42 0.0049
ARG 43 0.0051
GLY 44 0.0065
VAL 45 0.0040
TRP 46 0.0036
LEU 47 0.0034
ASN 48 0.0040
ASP 49 0.0050
SER 50 0.0070
GLU 51 0.0051
GLY 52 0.0051
GLU 53 0.0027
GLU 54 0.0037
ILE 55 0.0021
LEU 56 0.0033
ASP 57 0.0016
ALA 58 0.0021
MET 59 0.0011
ALA 60 0.0024
GLY 61 0.0035
LEU 62 0.0039
TRP 63 0.0031
CYS 64 0.0039
VAL 65 0.0040
ASN 66 0.0040
ILE 67 0.0049
GLY 68 0.0042
TYR 69 0.0045
GLY 70 0.0046
ARG 71 0.0048
ASP 72 0.0050
GLU 73 0.0052
LEU 74 0.0054
ALA 75 0.0055
GLU 76 0.0055
VAL 77 0.0054
ALA 78 0.0055
ALA 79 0.0049
ARG 80 0.0048
GLN 81 0.0047
MET 82 0.0048
ARG 83 0.0049
GLU 84 0.0049
LEU 85 0.0043
PRO 86 0.0045
TYR 87 0.0039
TYR 88 0.0033
ASN 89 0.0036
THR 90 0.0044
PHE 91 0.0040
PHE 92 0.0028
LYS 93 0.0034
THR 94 0.0035
THR 95 0.0042
HIS 96 0.0045
VAL 97 0.0054
PRO 98 0.0058
ALA 99 0.0058
ILE 100 0.0061
ALA 101 0.0064
LEU 102 0.0065
ALA 103 0.0067
GLN 104 0.0074
LYS 105 0.0068
LEU 106 0.0065
ALA 107 0.0070
GLU 108 0.0069
LEU 109 0.0064
ALA 110 0.0065
PRO 111 0.0067
GLY 112 0.0074
ASP 113 0.0080
LEU 114 0.0073
ASN 115 0.0073
HIS 116 0.0069
VAL 117 0.0064
PHE 118 0.0060
PHE 119 0.0059
ALA 120 0.0057
GLY 121 0.0055
GLY 122 0.0054
GLY 123 0.0054
SER 124 0.0055
GLU 125 0.0054
ALA 126 0.0056
ASN 127 0.0058
ASP 128 0.0056
THR 129 0.0057
ASN 130 0.0062
ILE 131 0.0061
ARG 132 0.0059
MET 133 0.0064
VAL 134 0.0073
ARG 135 0.0075
THR 136 0.0078
TYR 137 0.0083
TRP 138 0.0088
GLN 139 0.0088
ASN 140 0.0093
LYS 141 0.0099
GLY 142 0.0104
GLN 143 0.0099
PRO 144 0.0098
GLU 145 0.0099
LYS 146 0.0094
THR 147 0.0084
VAL 148 0.0081
ILE 149 0.0088
ILE 150 0.0085
SER 151 0.0073
ARG 152 0.0070
LYS 153 0.0070
ASN 154 0.0061
ALA 155 0.0056
TYR 156 0.0049
HIS 157 0.0055
GLY 158 0.0057
SER 159 0.0058
THR 160 0.0054
VAL 161 0.0054
ALA 162 0.0052
SER 163 0.0055
SER 164 0.0053
ALA 165 0.0056
LEU 166 0.0055
GLY 167 0.0052
GLY 168 0.0055
MET 169 0.0061
ALA 170 0.0059
GLY 171 0.0064
MET 172 0.0059
HIS 173 0.0053
ALA 174 0.0067
GLN 175 0.0072
SER 176 0.0065
GLY 177 0.0059
LEU 178 0.0052
ILE 179 0.0053
PRO 180 0.0064
ASP 181 0.0076
VAL 182 0.0071
HIS 183 0.0085
HIS 184 0.0089
ILE 185 0.0093
ASN 186 0.0090
GLN 187 0.0077
PRO 188 0.0076
ASN 189 0.0091
TRP 190 0.0088
TRP 191 0.0114
ALA 192 0.0141
GLU 193 0.0140
GLY 194 0.0120
GLY 195 0.0149
ASP 196 0.0139
MET 197 0.0105
ASP 198 0.0074
PRO 199 0.0059
GLU 200 0.0040
GLU 201 0.0064
PHE 202 0.0079
GLY 203 0.0063
LEU 204 0.0076
ALA 205 0.0094
ARG 206 0.0091
ALA 207 0.0087
ARG 208 0.0104
GLU 209 0.0101
LEU 210 0.0099
GLU 211 0.0110
GLU 212 0.0118
ALA 213 0.0115
ILE 214 0.0110
LEU 215 0.0124
GLU 216 0.0123
LEU 217 0.0115
GLY 218 0.0123
GLU 219 0.0114
ASN 220 0.0116
ARG 221 0.0105
VAL 222 0.0096
ALA 223 0.0089
ALA 224 0.0085
PHE 225 0.0078
ILE 226 0.0069
ALA 227 0.0062
GLU 228 0.0053
PRO 229 0.0050
VAL 230 0.0042
GLN 231 0.0051
GLY 232 0.0046
ALA 233 0.0056
GLY 234 0.0081
GLY 235 0.0069
VAL 236 0.0048
ILE 237 0.0054
VAL 238 0.0037
ALA 239 0.0045
PRO 240 0.0040
ASP 241 0.0027
SER 242 0.0044
TYR 243 0.0056
TRP 244 0.0058
PRO 245 0.0064
GLU 246 0.0076
ILE 247 0.0078
GLN 248 0.0079
ARG 249 0.0092
ILE 250 0.0097
CYS 251 0.0094
ASP 252 0.0101
LYS 253 0.0112
TYR 254 0.0110
ASP 255 0.0109
ILE 256 0.0096
LEU 257 0.0086
LEU 258 0.0075
ILE 259 0.0069
ALA 260 0.0060
ASP 261 0.0055
GLU 262 0.0050
VAL 263 0.0047
ILE 264 0.0034
CYS 265 0.0032
GLY 266 0.0042
PHE 267 0.0045
GLY 268 0.0037
ARG 269 0.0023
THR 270 0.0018
GLY 271 0.0027
ASN 272 0.0037
TRP 273 0.0046
PHE 274 0.0045
GLY 275 0.0038
THR 276 0.0050
GLN 277 0.0048
THR 278 0.0034
MET 279 0.0043
GLY 280 0.0054
ILE 281 0.0062
ARG 282 0.0073
PRO 283 0.0071
HIS 284 0.0076
ILE 285 0.0071
MET 286 0.0063
THR 287 0.0059
ILE 288 0.0055
ALA 289 0.0055
LYS 290 0.0048
GLY 291 0.0047
LEU 292 0.0055
SER 293 0.0055
SER 294 0.0048
GLY 295 0.0051
TYR 296 0.0056
ALA 297 0.0061
PRO 298 0.0062
ILE 299 0.0057
GLY 300 0.0058
GLY 301 0.0061
SER 302 0.0063
ILE 303 0.0065
VAL 304 0.0070
CYS 305 0.0075
ASP 306 0.0081
GLU 307 0.0084
VAL 308 0.0080
ALA 309 0.0075
HIS 310 0.0078
VAL 311 0.0077
ILE 312 0.0073
GLY 313 0.0074
LYS 314 0.0073
ASP 315 0.0065
GLU 316 0.0057
PHE 317 0.0055
ASN 318 0.0047
HIS 319 0.0046
GLY 320 0.0046
TYR 321 0.0046
THR 322 0.0045
TYR 323 0.0046
SER 324 0.0051
GLY 325 0.0051
HIS 326 0.0051
PRO 327 0.0051
VAL 328 0.0054
ALA 329 0.0060
ALA 330 0.0060
ALA 331 0.0060
VAL 332 0.0058
ALA 333 0.0057
LEU 334 0.0066
GLU 335 0.0064
ASN 336 0.0055
LEU 337 0.0055
ARG 338 0.0060
ILE 339 0.0062
LEU 340 0.0054
GLU 341 0.0065
GLU 342 0.0074
GLU 343 0.0067
ASN 344 0.0087
ILE 345 0.0070
LEU 346 0.0057
ASP 347 0.0070
HIS 348 0.0071
VAL 349 0.0064
ARG 350 0.0062
ASN 351 0.0088
VAL 352 0.0097
ALA 353 0.0080
ALA 354 0.0078
PRO 355 0.0099
TYR 356 0.0114
LEU 357 0.0093
LYS 358 0.0092
GLU 359 0.0139
LYS 360 0.0139
TRP 361 0.0116
GLU 362 0.0132
ALA 363 0.0162
LEU 364 0.0177
THR 365 0.0200
ASP 366 0.0245
HIS 367 0.0240
PRO 368 0.0274
LEU 369 0.0245
VAL 370 0.0203
GLY 371 0.0195
GLU 372 0.0148
ALA 373 0.0118
LYS 374 0.0068
ILE 375 0.0048
VAL 376 0.0024
GLY 377 0.0034
MET 378 0.0028
MET 379 0.0013
ALA 380 0.0048
SER 381 0.0079
ILE 382 0.0117
ALA 383 0.0147
LEU 384 0.0202
THR 385 0.0257
PRO 386 0.0321
ASN 387 0.0322
LYS 388 0.0272
ALA 389 0.0306
SER 390 0.0294
ARG 391 0.0235
ALA 392 0.0291
LYS 393 0.0291
PHE 394 0.0344
ALA 395 0.0411
SER 396 0.0384
GLU 397 0.0364
PRO 398 0.0292
GLY 399 0.0242
THR 400 0.0274
ILE 401 0.0247
GLY 402 0.0186
TYR 403 0.0185
ILE 404 0.0195
CYS 405 0.0161
ARG 406 0.0120
GLU 407 0.0132
ARG 408 0.0137
CYS 409 0.0087
PHE 410 0.0061
ALA 411 0.0075
ASN 412 0.0083
ASN 413 0.0045
LEU 414 0.0049
ILE 415 0.0018
MET 416 0.0046
ARG 417 0.0077
HIS 418 0.0117
VAL 419 0.0143
GLY 420 0.0189
ASP 421 0.0183
ARG 422 0.0131
MET 423 0.0096
ILE 424 0.0055
ILE 425 0.0034
SER 426 0.0009
PRO 427 0.0017
PRO 428 0.0033
LEU 429 0.0043
VAL 430 0.0072
ILE 431 0.0072
THR 432 0.0102
PRO 433 0.0116
ALA 434 0.0136
GLU 435 0.0107
ILE 436 0.0103
ASP 437 0.0130
GLU 438 0.0117
MET 439 0.0100
PHE 440 0.0129
VAL 441 0.0146
ARG 442 0.0117
ILE 443 0.0120
ARG 444 0.0181
LYS 445 0.0187
SER 446 0.0160
LEU 447 0.0189
ASP 448 0.0231
GLU 449 0.0235
ALA 450 0.0227
GLN 451 0.0280
ALA 452 0.0308
GLU 453 0.0287
ILE 454 0.0321
GLU 455 0.0382
LYS 456 0.0385
GLN 457 0.0386
GLY 458 0.0435
LEU 459 0.0401
MET 460 0.0400
LYS 461 0.0438
SER 462 0.0415
GLU 463 0.0432
GLY 464 0.0542
HIS 465 0.0573
HIS 466 0.0589
HIS 467 0.0700
ILE 4 0.0074
THR 5 0.0068
ASN 6 0.0058
HIS 7 0.0065
MET 8 0.0065
PRO 9 0.0061
THR 10 0.0051
ALA 11 0.0052
GLU 12 0.0063
LEU 13 0.0059
GLN 14 0.0055
ALA 15 0.0062
LEU 16 0.0066
ASP 17 0.0060
ALA 18 0.0061
ALA 19 0.0071
HIS 20 0.0068
HIS 21 0.0062
LEU 22 0.0061
HIS 23 0.0055
PRO 24 0.0048
PHE 25 0.0048
SER 26 0.0052
ALA 27 0.0057
ASN 28 0.0059
ASN 29 0.0058
ALA 30 0.0059
LEU 31 0.0057
GLY 32 0.0057
GLU 33 0.0060
GLU 34 0.0042
GLY 35 0.0046
THR 36 0.0038
ARG 37 0.0026
VAL 38 0.0038
ILE 39 0.0030
THR 40 0.0044
ARG 41 0.0047
ALA 42 0.0041
ARG 43 0.0048
GLY 44 0.0056
VAL 45 0.0042
TRP 46 0.0046
LEU 47 0.0035
ASN 48 0.0043
ASP 49 0.0037
SER 50 0.0052
GLU 51 0.0048
GLY 52 0.0065
GLU 53 0.0055
GLU 54 0.0066
ILE 55 0.0050
LEU 56 0.0052
ASP 57 0.0030
ALA 58 0.0036
MET 59 0.0013
ALA 60 0.0008
GLY 61 0.0012
LEU 62 0.0018
TRP 63 0.0017
CYS 64 0.0023
VAL 65 0.0023
ASN 66 0.0022
ILE 67 0.0033
GLY 68 0.0031
TYR 69 0.0032
GLY 70 0.0041
ARG 71 0.0044
ASP 72 0.0051
GLU 73 0.0055
LEU 74 0.0053
ALA 75 0.0053
GLU 76 0.0057
VAL 77 0.0058
ALA 78 0.0057
ALA 79 0.0058
ARG 80 0.0060
GLN 81 0.0060
MET 82 0.0059
ARG 83 0.0060
GLU 84 0.0065
LEU 85 0.0062
PRO 86 0.0063
TYR 87 0.0059
TYR 88 0.0056
ASN 89 0.0066
THR 90 0.0075
PHE 91 0.0069
PHE 92 0.0065
LYS 93 0.0075
THR 94 0.0065
THR 95 0.0069
HIS 96 0.0071
VAL 97 0.0076
PRO 98 0.0076
ALA 99 0.0072
ILE 100 0.0076
ALA 101 0.0073
LEU 102 0.0068
ALA 103 0.0070
GLN 104 0.0075
LYS 105 0.0065
LEU 106 0.0060
ALA 107 0.0067
GLU 108 0.0063
LEU 109 0.0052
ALA 110 0.0054
PRO 111 0.0057
GLY 112 0.0068
ASP 113 0.0077
LEU 114 0.0066
ASN 115 0.0070
HIS 116 0.0071
VAL 117 0.0065
PHE 118 0.0065
PHE 119 0.0063
ALA 120 0.0059
GLY 121 0.0054
GLY 122 0.0048
GLY 123 0.0045
SER 124 0.0046
GLU 125 0.0053
ALA 126 0.0054
ASN 127 0.0053
ASP 128 0.0057
THR 129 0.0062
ASN 130 0.0063
ILE 131 0.0063
ARG 132 0.0069
MET 133 0.0075
VAL 134 0.0083
ARG 135 0.0091
THR 136 0.0099
TYR 137 0.0102
TRP 138 0.0110
GLN 139 0.0116
ASN 140 0.0121
LYS 141 0.0125
GLY 142 0.0138
GLN 143 0.0129
PRO 144 0.0130
GLU 145 0.0129
LYS 146 0.0118
THR 147 0.0104
VAL 148 0.0098
ILE 149 0.0095
ILE 150 0.0094
SER 151 0.0081
ARG 152 0.0079
LYS 153 0.0077
ASN 154 0.0065
ALA 155 0.0058
TYR 156 0.0041
HIS 157 0.0046
GLY 158 0.0041
SER 159 0.0043
THR 160 0.0049
VAL 161 0.0051
ALA 162 0.0053
SER 163 0.0048
SER 164 0.0041
ALA 165 0.0055
LEU 166 0.0055
GLY 167 0.0042
GLY 168 0.0048
MET 169 0.0040
ALA 170 0.0039
GLY 171 0.0036
MET 172 0.0038
HIS 173 0.0045
ALA 174 0.0044
GLN 175 0.0050
SER 176 0.0055
GLY 177 0.0049
LEU 178 0.0054
ILE 179 0.0053
PRO 180 0.0074
ASP 181 0.0089
VAL 182 0.0075
HIS 183 0.0087
HIS 184 0.0097
ILE 185 0.0108
ASN 186 0.0106
GLN 187 0.0095
PRO 188 0.0103
ASN 189 0.0114
TRP 190 0.0121
TRP 191 0.0127
ALA 192 0.0140
GLU 193 0.0147
GLY 194 0.0147
GLY 195 0.0168
ASP 196 0.0171
MET 197 0.0157
ASP 198 0.0139
PRO 199 0.0121
GLU 200 0.0116
GLU 201 0.0134
PHE 202 0.0132
GLY 203 0.0115
LEU 204 0.0126
ALA 205 0.0138
ARG 206 0.0125
ALA 207 0.0120
ARG 208 0.0137
GLU 209 0.0128
LEU 210 0.0122
GLU 211 0.0137
GLU 212 0.0144
ALA 213 0.0134
ILE 214 0.0132
LEU 215 0.0149
GLU 216 0.0144
LEU 217 0.0134
GLY 218 0.0147
GLU 219 0.0138
ASN 220 0.0144
ARG 221 0.0128
VAL 222 0.0114
ALA 223 0.0105
ALA 224 0.0096
PHE 225 0.0089
ILE 226 0.0075
ALA 227 0.0068
GLU 228 0.0055
PRO 229 0.0058
VAL 230 0.0055
GLN 231 0.0059
GLY 232 0.0046
ALA 233 0.0048
GLY 234 0.0075
GLY 235 0.0071
VAL 236 0.0063
ILE 237 0.0076
VAL 238 0.0073
ALA 239 0.0085
PRO 240 0.0094
ASP 241 0.0087
SER 242 0.0101
TYR 243 0.0099
TRP 244 0.0088
PRO 245 0.0099
GLU 246 0.0113
ILE 247 0.0106
GLN 248 0.0103
ARG 249 0.0121
ILE 250 0.0126
CYS 251 0.0116
ASP 252 0.0126
LYS 253 0.0141
TYR 254 0.0133
ASP 255 0.0131
ILE 256 0.0113
LEU 257 0.0098
LEU 258 0.0083
ILE 259 0.0070
ALA 260 0.0059
ASP 261 0.0050
GLU 262 0.0041
VAL 263 0.0035
ILE 264 0.0029
CYS 265 0.0030
GLY 266 0.0032
PHE 267 0.0029
GLY 268 0.0016
ARG 269 0.0011
THR 270 0.0019
GLY 271 0.0008
ASN 272 0.0019
TRP 273 0.0030
PHE 274 0.0034
GLY 275 0.0037
THR 276 0.0051
GLN 277 0.0043
THR 278 0.0037
MET 279 0.0056
GLY 280 0.0064
ILE 281 0.0071
ARG 282 0.0079
PRO 283 0.0075
HIS 284 0.0079
ILE 285 0.0070
MET 286 0.0058
THR 287 0.0052
ILE 288 0.0045
ALA 289 0.0045
LYS 290 0.0035
GLY 291 0.0033
LEU 292 0.0044
SER 293 0.0045
SER 294 0.0036
GLY 295 0.0039
TYR 296 0.0045
ALA 297 0.0052
PRO 298 0.0053
ILE 299 0.0053
GLY 300 0.0052
GLY 301 0.0057
SER 302 0.0060
ILE 303 0.0062
VAL 304 0.0070
CYS 305 0.0074
ASP 306 0.0083
GLU 307 0.0090
VAL 308 0.0086
ALA 309 0.0080
HIS 310 0.0087
VAL 311 0.0091
ILE 312 0.0089
GLY 313 0.0092
LYS 314 0.0101
ASP 315 0.0097
GLU 316 0.0090
PHE 317 0.0079
ASN 318 0.0074
HIS 319 0.0063
GLY 320 0.0061
TYR 321 0.0060
THR 322 0.0063
TYR 323 0.0059
SER 324 0.0064
GLY 325 0.0064
HIS 326 0.0064
PRO 327 0.0064
VAL 328 0.0064
ALA 329 0.0061
ALA 330 0.0063
ALA 331 0.0064
VAL 332 0.0058
ALA 333 0.0055
LEU 334 0.0061
GLU 335 0.0059
ASN 336 0.0049
LEU 337 0.0050
ARG 338 0.0056
ILE 339 0.0051
LEU 340 0.0041
GLU 341 0.0048
GLU 342 0.0058
GLU 343 0.0053
ASN 344 0.0051
ILE 345 0.0040
LEU 346 0.0024
ASP 347 0.0031
HIS 348 0.0040
VAL 349 0.0031
ARG 350 0.0026
ASN 351 0.0045
VAL 352 0.0061
ALA 353 0.0055
ALA 354 0.0048
PRO 355 0.0064
TYR 356 0.0080
LEU 357 0.0073
LYS 358 0.0074
GLU 359 0.0100
LYS 360 0.0106
TRP 361 0.0095
GLU 362 0.0106
ALA 363 0.0126
LEU 364 0.0134
THR 365 0.0150
ASP 366 0.0174
HIS 367 0.0175
PRO 368 0.0197
LEU 369 0.0179
VAL 370 0.0155
GLY 371 0.0156
GLU 372 0.0128
ALA 373 0.0104
LYS 374 0.0080
ILE 375 0.0059
VAL 376 0.0042
GLY 377 0.0025
MET 378 0.0028
MET 379 0.0032
ALA 380 0.0058
SER 381 0.0081
ILE 382 0.0106
ALA 383 0.0127
LEU 384 0.0156
THR 385 0.0188
PRO 386 0.0222
ASN 387 0.0227
LYS 388 0.0201
ALA 389 0.0219
SER 390 0.0219
ARG 391 0.0187
ALA 392 0.0213
LYS 393 0.0209
PHE 394 0.0228
ALA 395 0.0261
SER 396 0.0240
GLU 397 0.0222
PRO 398 0.0188
GLY 399 0.0154
THR 400 0.0172
ILE 401 0.0167
GLY 402 0.0129
TYR 403 0.0119
ILE 404 0.0135
CYS 405 0.0122
ARG 406 0.0091
GLU 407 0.0095
ARG 408 0.0112
CYS 409 0.0083
PHE 410 0.0062
ALA 411 0.0082
ASN 412 0.0095
ASN 413 0.0073
LEU 414 0.0064
ILE 415 0.0039
MET 416 0.0051
ARG 417 0.0057
HIS 418 0.0084
VAL 419 0.0102
GLY 420 0.0132
ASP 421 0.0136
ARG 422 0.0109
MET 423 0.0087
ILE 424 0.0060
ILE 425 0.0045
SER 426 0.0026
PRO 427 0.0025
PRO 428 0.0023
LEU 429 0.0024
VAL 430 0.0048
ILE 431 0.0056
THR 432 0.0077
PRO 433 0.0092
ALA 434 0.0110
GLU 435 0.0091
ILE 436 0.0087
ASP 437 0.0111
GLU 438 0.0108
MET 439 0.0092
PHE 440 0.0111
VAL 441 0.0127
ARG 442 0.0110
ILE 443 0.0107
ARG 444 0.0144
LYS 445 0.0152
SER 446 0.0134
LEU 447 0.0149
ASP 448 0.0177
GLU 449 0.0179
ALA 450 0.0169
GLN 451 0.0199
ALA 452 0.0220
GLU 453 0.0206
ILE 454 0.0220
GLU 455 0.0256
LYS 456 0.0263
GLN 457 0.0254
GLY 458 0.0278
LEU 459 0.0252
MET 460 0.0256
LYS 461 0.0273
SER 462 0.0267
GLU 463 0.0274

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 7 ---

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