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 21 ---

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 = 0.0840
ILE 4 0.0340
THR 5 0.0331
ASN 6 0.0279
HIS 7 0.0382
MET 8 0.0394
PRO 9 0.0409
THR 10 0.0331
ALA 11 0.0381
GLU 12 0.0370
LEU 13 0.0267
GLN 14 0.0198
ALA 15 0.0217
LEU 16 0.0182
ASP 17 0.0120
ALA 18 0.0132
ALA 19 0.0086
HIS 20 0.0068
HIS 21 0.0050
LEU 22 0.0027
HIS 23 0.0025
PRO 24 0.0015
PHE 25 0.0034
SER 26 0.0046
ALA 27 0.0061
ASN 28 0.0056
ASN 29 0.0102
ALA 30 0.0149
LEU 31 0.0119
GLY 32 0.0141
GLU 33 0.0203
GLU 34 0.0178
GLY 35 0.0151
THR 36 0.0114
ARG 37 0.0096
VAL 38 0.0081
ILE 39 0.0070
THR 40 0.0083
ARG 41 0.0052
ALA 42 0.0019
ARG 43 0.0023
GLY 44 0.0065
VAL 45 0.0082
TRP 46 0.0077
LEU 47 0.0065
ASN 48 0.0085
ASP 49 0.0109
SER 50 0.0165
GLU 51 0.0185
GLY 52 0.0107
GLU 53 0.0132
GLU 54 0.0112
ILE 55 0.0093
LEU 56 0.0097
ASP 57 0.0073
ALA 58 0.0089
MET 59 0.0061
ALA 60 0.0058
GLY 61 0.0052
LEU 62 0.0062
TRP 63 0.0071
CYS 64 0.0056
VAL 65 0.0041
ASN 66 0.0055
ILE 67 0.0045
GLY 68 0.0038
TYR 69 0.0016
GLY 70 0.0012
ARG 71 0.0016
ASP 72 0.0028
GLU 73 0.0037
LEU 74 0.0043
ALA 75 0.0050
GLU 76 0.0059
VAL 77 0.0063
ALA 78 0.0064
ALA 79 0.0072
ARG 80 0.0075
GLN 81 0.0073
MET 82 0.0072
ARG 83 0.0075
GLU 84 0.0084
LEU 85 0.0066
PRO 86 0.0055
TYR 87 0.0042
TYR 88 0.0047
ASN 89 0.0034
THR 90 0.0044
PHE 91 0.0048
PHE 92 0.0052
LYS 93 0.0060
THR 94 0.0065
THR 95 0.0061
HIS 96 0.0064
VAL 97 0.0087
PRO 98 0.0077
ALA 99 0.0056
ILE 100 0.0073
ALA 101 0.0075
LEU 102 0.0050
ALA 103 0.0043
GLN 104 0.0037
LYS 105 0.0022
LEU 106 0.0018
ALA 107 0.0032
GLU 108 0.0025
LEU 109 0.0043
ALA 110 0.0038
PRO 111 0.0030
GLY 112 0.0026
ASP 113 0.0031
LEU 114 0.0015
ASN 115 0.0007
HIS 116 0.0003
VAL 117 0.0005
PHE 118 0.0012
PHE 119 0.0019
ALA 120 0.0019
GLY 121 0.0019
GLY 122 0.0020
GLY 123 0.0022
SER 124 0.0013
GLU 125 0.0008
ALA 126 0.0007
ASN 127 0.0014
ASP 128 0.0013
THR 129 0.0014
ASN 130 0.0024
ILE 131 0.0022
ARG 132 0.0018
MET 133 0.0032
VAL 134 0.0076
ARG 135 0.0073
THR 136 0.0077
TYR 137 0.0091
TRP 138 0.0097
GLN 139 0.0102
ASN 140 0.0112
LYS 141 0.0126
GLY 142 0.0131
GLN 143 0.0122
PRO 144 0.0135
GLU 145 0.0133
LYS 146 0.0129
THR 147 0.0108
VAL 148 0.0105
ILE 149 0.0081
ILE 150 0.0074
SER 151 0.0062
ARG 152 0.0059
LYS 153 0.0059
ASN 154 0.0062
ALA 155 0.0052
TYR 156 0.0044
HIS 157 0.0039
GLY 158 0.0039
SER 159 0.0018
THR 160 0.0017
VAL 161 0.0019
ALA 162 0.0019
SER 163 0.0019
SER 164 0.0031
ALA 165 0.0034
LEU 166 0.0038
GLY 167 0.0039
GLY 168 0.0047
MET 169 0.0046
ALA 170 0.0049
GLY 171 0.0050
MET 172 0.0044
HIS 173 0.0043
ALA 174 0.0043
GLN 175 0.0032
SER 176 0.0027
GLY 177 0.0023
LEU 178 0.0029
ILE 179 0.0027
PRO 180 0.0057
ASP 181 0.0080
VAL 182 0.0066
HIS 183 0.0087
HIS 184 0.0073
ILE 185 0.0071
ASN 186 0.0066
GLN 187 0.0055
PRO 188 0.0060
ASN 189 0.0061
TRP 190 0.0092
TRP 191 0.0103
ALA 192 0.0040
GLU 193 0.0030
GLY 194 0.0122
GLY 195 0.0213
ASP 196 0.0331
MET 197 0.0324
ASP 198 0.0365
PRO 199 0.0274
GLU 200 0.0298
GLU 201 0.0307
PHE 202 0.0210
GLY 203 0.0154
LEU 204 0.0162
ALA 205 0.0173
ARG 206 0.0116
ALA 207 0.0096
ARG 208 0.0146
GLU 209 0.0153
LEU 210 0.0132
GLU 211 0.0154
GLU 212 0.0187
ALA 213 0.0181
ILE 214 0.0170
LEU 215 0.0207
GLU 216 0.0212
LEU 217 0.0195
GLY 218 0.0213
GLU 219 0.0181
ASN 220 0.0191
ARG 221 0.0162
VAL 222 0.0135
ALA 223 0.0118
ALA 224 0.0091
PHE 225 0.0072
ILE 226 0.0057
ALA 227 0.0049
GLU 228 0.0054
PRO 229 0.0074
VAL 230 0.0082
GLN 231 0.0082
GLY 232 0.0098
ALA 233 0.0100
GLY 234 0.0113
GLY 235 0.0121
VAL 236 0.0122
ILE 237 0.0111
VAL 238 0.0110
ALA 239 0.0124
PRO 240 0.0177
ASP 241 0.0212
SER 242 0.0184
TYR 243 0.0109
TRP 244 0.0067
PRO 245 0.0073
GLU 246 0.0085
ILE 247 0.0062
GLN 248 0.0051
ARG 249 0.0084
ILE 250 0.0114
CYS 251 0.0102
ASP 252 0.0110
LYS 253 0.0143
TYR 254 0.0152
ASP 255 0.0150
ILE 256 0.0121
LEU 257 0.0097
LEU 258 0.0069
ILE 259 0.0058
ALA 260 0.0047
ASP 261 0.0047
GLU 262 0.0057
VAL 263 0.0062
ILE 264 0.0077
CYS 265 0.0087
GLY 266 0.0086
PHE 267 0.0079
GLY 268 0.0084
ARG 269 0.0093
THR 270 0.0111
GLY 271 0.0110
ASN 272 0.0112
TRP 273 0.0103
PHE 274 0.0076
GLY 275 0.0074
THR 276 0.0077
GLN 277 0.0080
THR 278 0.0077
MET 279 0.0060
GLY 280 0.0055
ILE 281 0.0054
ARG 282 0.0061
PRO 283 0.0063
HIS 284 0.0056
ILE 285 0.0046
MET 286 0.0037
THR 287 0.0034
ILE 288 0.0042
ALA 289 0.0054
LYS 290 0.0047
GLY 291 0.0044
LEU 292 0.0046
SER 293 0.0039
SER 294 0.0037
GLY 295 0.0028
TYR 296 0.0032
ALA 297 0.0042
PRO 298 0.0042
ILE 299 0.0023
GLY 300 0.0023
GLY 301 0.0023
SER 302 0.0024
ILE 303 0.0024
VAL 304 0.0018
CYS 305 0.0026
ASP 306 0.0043
GLU 307 0.0064
VAL 308 0.0059
ALA 309 0.0066
HIS 310 0.0072
VAL 311 0.0064
ILE 312 0.0054
GLY 313 0.0060
LYS 314 0.0079
ASP 315 0.0069
GLU 316 0.0062
PHE 317 0.0049
ASN 318 0.0044
HIS 319 0.0033
GLY 320 0.0030
TYR 321 0.0026
THR 322 0.0027
TYR 323 0.0025
SER 324 0.0038
GLY 325 0.0047
HIS 326 0.0042
PRO 327 0.0054
VAL 328 0.0054
ALA 329 0.0050
ALA 330 0.0054
ALA 331 0.0056
VAL 332 0.0048
ALA 333 0.0046
LEU 334 0.0051
GLU 335 0.0039
ASN 336 0.0031
LEU 337 0.0041
ARG 338 0.0039
ILE 339 0.0030
LEU 340 0.0055
GLU 341 0.0069
GLU 342 0.0051
GLU 343 0.0054
ASN 344 0.0124
ILE 345 0.0116
LEU 346 0.0148
ASP 347 0.0179
HIS 348 0.0170
VAL 349 0.0170
ARG 350 0.0213
ASN 351 0.0239
VAL 352 0.0227
ALA 353 0.0193
ALA 354 0.0201
PRO 355 0.0240
TYR 356 0.0226
LEU 357 0.0181
LYS 358 0.0202
GLU 359 0.0221
LYS 360 0.0178
TRP 361 0.0147
GLU 362 0.0180
ALA 363 0.0171
LEU 364 0.0126
THR 365 0.0142
ASP 366 0.0138
HIS 367 0.0130
PRO 368 0.0147
LEU 369 0.0167
VAL 370 0.0160
GLY 371 0.0161
GLU 372 0.0155
ALA 373 0.0149
LYS 374 0.0137
ILE 375 0.0129
VAL 376 0.0133
GLY 377 0.0132
MET 378 0.0123
MET 379 0.0105
ALA 380 0.0115
SER 381 0.0132
ILE 382 0.0144
ALA 383 0.0170
LEU 384 0.0170
THR 385 0.0174
PRO 386 0.0189
ASN 387 0.0182
LYS 388 0.0168
ALA 389 0.0193
SER 390 0.0175
ARG 391 0.0149
ALA 392 0.0186
LYS 393 0.0201
PHE 394 0.0196
ALA 395 0.0151
SER 396 0.0165
GLU 397 0.0212
PRO 398 0.0260
GLY 399 0.0198
THR 400 0.0190
ILE 401 0.0171
GLY 402 0.0163
TYR 403 0.0149
ILE 404 0.0127
CYS 405 0.0107
ARG 406 0.0098
GLU 407 0.0105
ARG 408 0.0091
CYS 409 0.0068
PHE 410 0.0073
ALA 411 0.0085
ASN 412 0.0093
ASN 413 0.0102
LEU 414 0.0081
ILE 415 0.0070
MET 416 0.0075
ARG 417 0.0089
HIS 418 0.0118
VAL 419 0.0158
GLY 420 0.0179
ASP 421 0.0176
ARG 422 0.0157
MET 423 0.0137
ILE 424 0.0107
ILE 425 0.0091
SER 426 0.0089
PRO 427 0.0082
PRO 428 0.0084
LEU 429 0.0117
VAL 430 0.0126
ILE 431 0.0139
THR 432 0.0181
PRO 433 0.0210
ALA 434 0.0213
GLU 435 0.0176
ILE 436 0.0172
ASP 437 0.0193
GLU 438 0.0174
MET 439 0.0122
PHE 440 0.0132
VAL 441 0.0137
ARG 442 0.0111
ILE 443 0.0105
ARG 444 0.0101
LYS 445 0.0093
SER 446 0.0097
LEU 447 0.0107
ASP 448 0.0103
GLU 449 0.0115
ALA 450 0.0133
GLN 451 0.0147
ALA 452 0.0150
GLU 453 0.0163
ILE 454 0.0187
GLU 455 0.0199
LYS 456 0.0211
GLN 457 0.0207
GLY 458 0.0205
LEU 459 0.0151
MET 460 0.0172
LYS 461 0.0176
SER 462 0.0226
GLU 463 0.0226
GLY 464 0.0300
HIS 465 0.0493
HIS 466 0.0455
HIS 467 0.0840
ILE 4 0.0256
THR 5 0.0256
ASN 6 0.0234
HIS 7 0.0314
MET 8 0.0312
PRO 9 0.0322
THR 10 0.0259
ALA 11 0.0307
GLU 12 0.0300
LEU 13 0.0218
GLN 14 0.0170
ALA 15 0.0191
LEU 16 0.0156
ASP 17 0.0118
ALA 18 0.0144
ALA 19 0.0063
HIS 20 0.0048
HIS 21 0.0045
LEU 22 0.0043
HIS 23 0.0045
PRO 24 0.0039
PHE 25 0.0048
SER 26 0.0059
ALA 27 0.0075
ASN 28 0.0072
ASN 29 0.0106
ALA 30 0.0132
LEU 31 0.0108
GLY 32 0.0129
GLU 33 0.0174
GLU 34 0.0153
GLY 35 0.0135
THR 36 0.0108
ARG 37 0.0082
VAL 38 0.0083
ILE 39 0.0071
THR 40 0.0080
ARG 41 0.0067
ALA 42 0.0049
ARG 43 0.0051
GLY 44 0.0039
VAL 45 0.0024
TRP 46 0.0018
LEU 47 0.0028
ASN 48 0.0039
ASP 49 0.0073
SER 50 0.0141
GLU 51 0.0124
GLY 52 0.0073
GLU 53 0.0024
GLU 54 0.0036
ILE 55 0.0034
LEU 56 0.0039
ASP 57 0.0035
ALA 58 0.0044
MET 59 0.0038
ALA 60 0.0034
GLY 61 0.0042
LEU 62 0.0048
TRP 63 0.0041
CYS 64 0.0042
VAL 65 0.0041
ASN 66 0.0032
ILE 67 0.0033
GLY 68 0.0039
TYR 69 0.0051
GLY 70 0.0057
ARG 71 0.0051
ASP 72 0.0057
GLU 73 0.0052
LEU 74 0.0072
ALA 75 0.0076
GLU 76 0.0077
VAL 77 0.0073
ALA 78 0.0074
ALA 79 0.0070
ARG 80 0.0071
GLN 81 0.0069
MET 82 0.0059
ARG 83 0.0053
GLU 84 0.0062
LEU 85 0.0043
PRO 86 0.0049
TYR 87 0.0034
TYR 88 0.0013
ASN 89 0.0028
THR 90 0.0018
PHE 91 0.0036
PHE 92 0.0042
LYS 93 0.0040
THR 94 0.0048
THR 95 0.0040
HIS 96 0.0065
VAL 97 0.0103
PRO 98 0.0108
ALA 99 0.0085
ILE 100 0.0097
ALA 101 0.0122
LEU 102 0.0109
ALA 103 0.0079
GLN 104 0.0082
LYS 105 0.0093
LEU 106 0.0078
ALA 107 0.0061
GLU 108 0.0075
LEU 109 0.0059
ALA 110 0.0051
PRO 111 0.0044
GLY 112 0.0031
ASP 113 0.0026
LEU 114 0.0038
ASN 115 0.0042
HIS 116 0.0033
VAL 117 0.0035
PHE 118 0.0023
PHE 119 0.0028
ALA 120 0.0032
GLY 121 0.0038
GLY 122 0.0040
GLY 123 0.0039
SER 124 0.0029
GLU 125 0.0023
ALA 126 0.0024
ASN 127 0.0028
ASP 128 0.0023
THR 129 0.0014
ASN 130 0.0023
ILE 131 0.0027
ARG 132 0.0019
MET 133 0.0016
VAL 134 0.0020
ARG 135 0.0025
THR 136 0.0021
TYR 137 0.0023
TRP 138 0.0036
GLN 139 0.0046
ASN 140 0.0042
LYS 141 0.0046
GLY 142 0.0060
GLN 143 0.0061
PRO 144 0.0046
GLU 145 0.0051
LYS 146 0.0044
THR 147 0.0032
VAL 148 0.0042
ILE 149 0.0038
ILE 150 0.0048
SER 151 0.0054
ARG 152 0.0064
LYS 153 0.0071
ASN 154 0.0064
ALA 155 0.0058
TYR 156 0.0055
HIS 157 0.0049
GLY 158 0.0050
SER 159 0.0027
THR 160 0.0019
VAL 161 0.0014
ALA 162 0.0019
SER 163 0.0026
SER 164 0.0041
ALA 165 0.0036
LEU 166 0.0042
GLY 167 0.0050
GLY 168 0.0055
MET 169 0.0054
ALA 170 0.0049
GLY 171 0.0051
MET 172 0.0046
HIS 173 0.0037
ALA 174 0.0029
GLN 175 0.0035
SER 176 0.0022
GLY 177 0.0022
LEU 178 0.0012
ILE 179 0.0025
PRO 180 0.0022
ASP 181 0.0029
VAL 182 0.0036
HIS 183 0.0046
HIS 184 0.0064
ILE 185 0.0067
ASN 186 0.0073
GLN 187 0.0074
PRO 188 0.0076
ASN 189 0.0074
TRP 190 0.0080
TRP 191 0.0059
ALA 192 0.0071
GLU 193 0.0099
GLY 194 0.0112
GLY 195 0.0160
ASP 196 0.0181
MET 197 0.0142
ASP 198 0.0127
PRO 199 0.0092
GLU 200 0.0083
GLU 201 0.0080
PHE 202 0.0080
GLY 203 0.0073
LEU 204 0.0085
ALA 205 0.0082
ARG 206 0.0080
ALA 207 0.0076
ARG 208 0.0074
GLU 209 0.0080
LEU 210 0.0070
GLU 211 0.0073
GLU 212 0.0071
ALA 213 0.0058
ILE 214 0.0064
LEU 215 0.0075
GLU 216 0.0075
LEU 217 0.0061
GLY 218 0.0063
GLU 219 0.0070
ASN 220 0.0064
ARG 221 0.0054
VAL 222 0.0051
ALA 223 0.0037
ALA 224 0.0040
PHE 225 0.0050
ILE 226 0.0051
ALA 227 0.0061
GLU 228 0.0066
PRO 229 0.0069
VAL 230 0.0070
GLN 231 0.0070
GLY 232 0.0070
ALA 233 0.0070
GLY 234 0.0074
GLY 235 0.0069
VAL 236 0.0069
ILE 237 0.0071
VAL 238 0.0071
ALA 239 0.0081
PRO 240 0.0087
ASP 241 0.0091
SER 242 0.0085
TYR 243 0.0079
TRP 244 0.0086
PRO 245 0.0089
GLU 246 0.0087
ILE 247 0.0078
GLN 248 0.0077
ARG 249 0.0088
ILE 250 0.0081
CYS 251 0.0069
ASP 252 0.0075
LYS 253 0.0079
TYR 254 0.0071
ASP 255 0.0058
ILE 256 0.0050
LEU 257 0.0041
LEU 258 0.0048
ILE 259 0.0038
ALA 260 0.0045
ASP 261 0.0048
GLU 262 0.0052
VAL 263 0.0055
ILE 264 0.0060
CYS 265 0.0053
GLY 266 0.0046
PHE 267 0.0045
GLY 268 0.0046
ARG 269 0.0050
THR 270 0.0050
GLY 271 0.0050
ASN 272 0.0045
TRP 273 0.0042
PHE 274 0.0055
GLY 275 0.0061
THR 276 0.0051
GLN 277 0.0046
THR 278 0.0058
MET 279 0.0070
GLY 280 0.0066
ILE 281 0.0058
ARG 282 0.0049
PRO 283 0.0043
HIS 284 0.0028
ILE 285 0.0031
MET 286 0.0040
THR 287 0.0044
ILE 288 0.0051
ALA 289 0.0050
LYS 290 0.0056
GLY 291 0.0051
LEU 292 0.0047
SER 293 0.0056
SER 294 0.0047
GLY 295 0.0049
TYR 296 0.0053
ALA 297 0.0049
PRO 298 0.0045
ILE 299 0.0049
GLY 300 0.0046
GLY 301 0.0038
SER 302 0.0034
ILE 303 0.0034
VAL 304 0.0023
CYS 305 0.0021
ASP 306 0.0018
GLU 307 0.0007
VAL 308 0.0004
ALA 309 0.0021
HIS 310 0.0029
VAL 311 0.0022
ILE 312 0.0022
GLY 313 0.0039
LYS 314 0.0053
ASP 315 0.0054
GLU 316 0.0044
PHE 317 0.0026
ASN 318 0.0028
HIS 319 0.0017
GLY 320 0.0015
TYR 321 0.0025
THR 322 0.0029
TYR 323 0.0031
SER 324 0.0034
GLY 325 0.0039
HIS 326 0.0046
PRO 327 0.0053
VAL 328 0.0068
ALA 329 0.0069
ALA 330 0.0069
ALA 331 0.0071
VAL 332 0.0072
ALA 333 0.0072
LEU 334 0.0073
GLU 335 0.0075
ASN 336 0.0071
LEU 337 0.0064
ARG 338 0.0065
ILE 339 0.0057
LEU 340 0.0048
GLU 341 0.0040
GLU 342 0.0046
GLU 343 0.0049
ASN 344 0.0039
ILE 345 0.0043
LEU 346 0.0042
ASP 347 0.0038
HIS 348 0.0042
VAL 349 0.0043
ARG 350 0.0044
ASN 351 0.0043
VAL 352 0.0042
ALA 353 0.0041
ALA 354 0.0053
PRO 355 0.0049
TYR 356 0.0038
LEU 357 0.0039
LYS 358 0.0051
GLU 359 0.0057
LYS 360 0.0042
TRP 361 0.0043
GLU 362 0.0064
ALA 363 0.0067
LEU 364 0.0065
THR 365 0.0084
ASP 366 0.0100
HIS 367 0.0090
PRO 368 0.0108
LEU 369 0.0081
VAL 370 0.0064
GLY 371 0.0071
GLU 372 0.0066
ALA 373 0.0060
LYS 374 0.0057
ILE 375 0.0054
VAL 376 0.0057
GLY 377 0.0053
MET 378 0.0050
MET 379 0.0059
ALA 380 0.0046
SER 381 0.0040
ILE 382 0.0038
ALA 383 0.0043
LEU 384 0.0064
THR 385 0.0078
PRO 386 0.0105
ASN 387 0.0113
LYS 388 0.0105
ALA 389 0.0117
SER 390 0.0103
ARG 391 0.0075
ALA 392 0.0079
LYS 393 0.0072
PHE 394 0.0092
ALA 395 0.0112
SER 396 0.0122
GLU 397 0.0113
PRO 398 0.0091
GLY 399 0.0087
THR 400 0.0094
ILE 401 0.0076
GLY 402 0.0073
TYR 403 0.0094
ILE 404 0.0086
CYS 405 0.0072
ARG 406 0.0082
GLU 407 0.0100
ARG 408 0.0091
CYS 409 0.0064
PHE 410 0.0073
ALA 411 0.0075
ASN 412 0.0068
ASN 413 0.0073
LEU 414 0.0055
ILE 415 0.0061
MET 416 0.0056
ARG 417 0.0059
HIS 418 0.0055
VAL 419 0.0064
GLY 420 0.0050
ASP 421 0.0040
ARG 422 0.0040
MET 423 0.0052
ILE 424 0.0053
ILE 425 0.0045
SER 426 0.0043
PRO 427 0.0033
PRO 428 0.0029
LEU 429 0.0032
VAL 430 0.0033
ILE 431 0.0030
THR 432 0.0037
PRO 433 0.0043
ALA 434 0.0057
GLU 435 0.0047
ILE 436 0.0042
ASP 437 0.0058
GLU 438 0.0058
MET 439 0.0053
PHE 440 0.0052
VAL 441 0.0062
ARG 442 0.0063
ILE 443 0.0055
ARG 444 0.0066
LYS 445 0.0083
SER 446 0.0085
LEU 447 0.0078
ASP 448 0.0093
GLU 449 0.0125
ALA 450 0.0128
GLN 451 0.0131
ALA 452 0.0164
GLU 453 0.0185
ILE 454 0.0190
GLU 455 0.0248
LYS 456 0.0308
GLN 457 0.0299
GLY 458 0.0289
LEU 459 0.0187
MET 460 0.0180
LYS 461 0.0170
SER 462 0.0145
GLU 463 0.0122

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 21 ---

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