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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 30 ---

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 = 0.0425
ILE 4 0.0178
THR 5 0.0157
ASN 6 0.0146
HIS 7 0.0170
MET 8 0.0187
PRO 9 0.0224
THR 10 0.0189
ALA 11 0.0208
GLU 12 0.0227
LEU 13 0.0191
GLN 14 0.0153
ALA 15 0.0177
LEU 16 0.0175
ASP 17 0.0156
ALA 18 0.0170
ALA 19 0.0142
HIS 20 0.0139
HIS 21 0.0128
LEU 22 0.0129
HIS 23 0.0119
PRO 24 0.0125
PHE 25 0.0135
SER 26 0.0140
ALA 27 0.0167
ASN 28 0.0167
ASN 29 0.0220
ALA 30 0.0182
LEU 31 0.0171
GLY 32 0.0211
GLU 33 0.0208
GLU 34 0.0183
GLY 35 0.0166
THR 36 0.0147
ARG 37 0.0126
VAL 38 0.0117
ILE 39 0.0107
THR 40 0.0094
ARG 41 0.0073
ALA 42 0.0062
ARG 43 0.0052
GLY 44 0.0040
VAL 45 0.0040
TRP 46 0.0045
LEU 47 0.0063
ASN 48 0.0069
ASP 49 0.0129
SER 50 0.0148
GLU 51 0.0161
GLY 52 0.0133
GLU 53 0.0130
GLU 54 0.0077
ILE 55 0.0072
LEU 56 0.0057
ASP 57 0.0056
ALA 58 0.0048
MET 59 0.0036
ALA 60 0.0036
GLY 61 0.0058
LEU 62 0.0056
TRP 63 0.0035
CYS 64 0.0063
VAL 65 0.0060
ASN 66 0.0047
ILE 67 0.0055
GLY 68 0.0054
TYR 69 0.0068
GLY 70 0.0084
ARG 71 0.0103
ASP 72 0.0132
GLU 73 0.0148
LEU 74 0.0149
ALA 75 0.0173
GLU 76 0.0179
VAL 77 0.0168
ALA 78 0.0182
ALA 79 0.0183
ARG 80 0.0169
GLN 81 0.0162
MET 82 0.0175
ARG 83 0.0176
GLU 84 0.0134
LEU 85 0.0129
PRO 86 0.0157
TYR 87 0.0151
TYR 88 0.0131
ASN 89 0.0135
THR 90 0.0139
PHE 91 0.0149
PHE 92 0.0126
LYS 93 0.0123
THR 94 0.0122
THR 95 0.0114
HIS 96 0.0098
VAL 97 0.0080
PRO 98 0.0113
ALA 99 0.0119
ILE 100 0.0091
ALA 101 0.0072
LEU 102 0.0097
ALA 103 0.0112
GLN 104 0.0080
LYS 105 0.0066
LEU 106 0.0087
ALA 107 0.0097
GLU 108 0.0077
LEU 109 0.0055
ALA 110 0.0079
PRO 111 0.0086
GLY 112 0.0115
ASP 113 0.0135
LEU 114 0.0123
ASN 115 0.0120
HIS 116 0.0130
VAL 117 0.0130
PHE 118 0.0148
PHE 119 0.0117
ALA 120 0.0115
GLY 121 0.0115
GLY 122 0.0093
GLY 123 0.0074
SER 124 0.0057
GLU 125 0.0064
ALA 126 0.0058
ASN 127 0.0056
ASP 128 0.0064
THR 129 0.0110
ASN 130 0.0099
ILE 131 0.0098
ARG 132 0.0110
MET 133 0.0110
VAL 134 0.0130
ARG 135 0.0137
THR 136 0.0160
TYR 137 0.0150
TRP 138 0.0134
GLN 139 0.0178
ASN 140 0.0206
LYS 141 0.0180
GLY 142 0.0177
GLN 143 0.0135
PRO 144 0.0127
GLU 145 0.0090
LYS 146 0.0069
THR 147 0.0106
VAL 148 0.0095
ILE 149 0.0061
ILE 150 0.0058
SER 151 0.0065
ARG 152 0.0071
LYS 153 0.0087
ASN 154 0.0051
ALA 155 0.0051
TYR 156 0.0048
HIS 157 0.0048
GLY 158 0.0043
SER 159 0.0037
THR 160 0.0043
VAL 161 0.0040
ALA 162 0.0042
SER 163 0.0040
SER 164 0.0063
ALA 165 0.0065
LEU 166 0.0060
GLY 167 0.0062
GLY 168 0.0067
MET 169 0.0082
ALA 170 0.0087
GLY 171 0.0095
MET 172 0.0100
HIS 173 0.0106
ALA 174 0.0106
GLN 175 0.0115
SER 176 0.0120
GLY 177 0.0126
LEU 178 0.0123
ILE 179 0.0097
PRO 180 0.0103
ASP 181 0.0101
VAL 182 0.0087
HIS 183 0.0078
HIS 184 0.0082
ILE 185 0.0076
ASN 186 0.0075
GLN 187 0.0073
PRO 188 0.0069
ASN 189 0.0083
TRP 190 0.0090
TRP 191 0.0069
ALA 192 0.0059
GLU 193 0.0079
GLY 194 0.0089
GLY 195 0.0104
ASP 196 0.0137
MET 197 0.0125
ASP 198 0.0147
PRO 199 0.0125
GLU 200 0.0116
GLU 201 0.0093
PHE 202 0.0086
GLY 203 0.0087
LEU 204 0.0064
ALA 205 0.0064
ARG 206 0.0064
ALA 207 0.0063
ARG 208 0.0071
GLU 209 0.0084
LEU 210 0.0064
GLU 211 0.0096
GLU 212 0.0122
ALA 213 0.0109
ILE 214 0.0101
LEU 215 0.0149
GLU 216 0.0175
LEU 217 0.0141
GLY 218 0.0121
GLU 219 0.0065
ASN 220 0.0041
ARG 221 0.0069
VAL 222 0.0048
ALA 223 0.0065
ALA 224 0.0053
PHE 225 0.0048
ILE 226 0.0051
ALA 227 0.0045
GLU 228 0.0045
PRO 229 0.0042
VAL 230 0.0043
GLN 231 0.0045
GLY 232 0.0051
ALA 233 0.0055
GLY 234 0.0056
GLY 235 0.0044
VAL 236 0.0048
ILE 237 0.0052
VAL 238 0.0054
ALA 239 0.0098
PRO 240 0.0102
ASP 241 0.0111
SER 242 0.0085
TYR 243 0.0074
TRP 244 0.0068
PRO 245 0.0075
GLU 246 0.0063
ILE 247 0.0056
GLN 248 0.0073
ARG 249 0.0099
ILE 250 0.0074
CYS 251 0.0069
ASP 252 0.0109
LYS 253 0.0112
TYR 254 0.0078
ASP 255 0.0062
ILE 256 0.0048
LEU 257 0.0086
LEU 258 0.0082
ILE 259 0.0085
ALA 260 0.0075
ASP 261 0.0073
GLU 262 0.0063
VAL 263 0.0063
ILE 264 0.0039
CYS 265 0.0035
GLY 266 0.0038
PHE 267 0.0033
GLY 268 0.0023
ARG 269 0.0025
THR 270 0.0040
GLY 271 0.0038
ASN 272 0.0037
TRP 273 0.0028
PHE 274 0.0056
GLY 275 0.0057
THR 276 0.0068
GLN 277 0.0060
THR 278 0.0051
MET 279 0.0060
GLY 280 0.0073
ILE 281 0.0067
ARG 282 0.0087
PRO 283 0.0094
HIS 284 0.0110
ILE 285 0.0107
MET 286 0.0096
THR 287 0.0099
ILE 288 0.0090
ALA 289 0.0082
LYS 290 0.0074
GLY 291 0.0062
LEU 292 0.0070
SER 293 0.0079
SER 294 0.0084
GLY 295 0.0101
TYR 296 0.0109
ALA 297 0.0115
PRO 298 0.0119
ILE 299 0.0111
GLY 300 0.0112
GLY 301 0.0110
SER 302 0.0119
ILE 303 0.0107
VAL 304 0.0144
CYS 305 0.0144
ASP 306 0.0161
GLU 307 0.0178
VAL 308 0.0177
ALA 309 0.0187
HIS 310 0.0201
VAL 311 0.0211
ILE 312 0.0209
GLY 313 0.0214
LYS 314 0.0209
ASP 315 0.0221
GLU 316 0.0218
PHE 317 0.0201
ASN 318 0.0216
HIS 319 0.0156
GLY 320 0.0134
TYR 321 0.0133
THR 322 0.0129
TYR 323 0.0115
SER 324 0.0173
GLY 325 0.0146
HIS 326 0.0155
PRO 327 0.0131
VAL 328 0.0153
ALA 329 0.0163
ALA 330 0.0136
ALA 331 0.0132
VAL 332 0.0142
ALA 333 0.0124
LEU 334 0.0106
GLU 335 0.0116
ASN 336 0.0101
LEU 337 0.0072
ARG 338 0.0081
ILE 339 0.0092
LEU 340 0.0052
GLU 341 0.0048
GLU 342 0.0089
GLU 343 0.0101
ASN 344 0.0091
ILE 345 0.0068
LEU 346 0.0056
ASP 347 0.0095
HIS 348 0.0092
VAL 349 0.0065
ARG 350 0.0092
ASN 351 0.0120
VAL 352 0.0107
ALA 353 0.0070
ALA 354 0.0078
PRO 355 0.0085
TYR 356 0.0078
LEU 357 0.0066
LYS 358 0.0069
GLU 359 0.0072
LYS 360 0.0062
TRP 361 0.0053
GLU 362 0.0054
ALA 363 0.0051
LEU 364 0.0051
THR 365 0.0032
ASP 366 0.0048
HIS 367 0.0045
PRO 368 0.0044
LEU 369 0.0029
VAL 370 0.0022
GLY 371 0.0020
GLU 372 0.0033
ALA 373 0.0050
LYS 374 0.0043
ILE 375 0.0045
VAL 376 0.0053
GLY 377 0.0052
MET 378 0.0039
MET 379 0.0042
ALA 380 0.0036
SER 381 0.0031
ILE 382 0.0027
ALA 383 0.0026
LEU 384 0.0028
THR 385 0.0038
PRO 386 0.0052
ASN 387 0.0054
LYS 388 0.0039
ALA 389 0.0047
SER 390 0.0060
ARG 391 0.0053
ALA 392 0.0058
LYS 393 0.0058
PHE 394 0.0061
ALA 395 0.0072
SER 396 0.0066
GLU 397 0.0065
PRO 398 0.0056
GLY 399 0.0045
THR 400 0.0038
ILE 401 0.0027
GLY 402 0.0019
TYR 403 0.0022
ILE 404 0.0023
CYS 405 0.0033
ARG 406 0.0042
GLU 407 0.0044
ARG 408 0.0053
CYS 409 0.0071
PHE 410 0.0077
ALA 411 0.0081
ASN 412 0.0083
ASN 413 0.0087
LEU 414 0.0072
ILE 415 0.0066
MET 416 0.0052
ARG 417 0.0042
HIS 418 0.0028
VAL 419 0.0039
GLY 420 0.0037
ASP 421 0.0020
ARG 422 0.0020
MET 423 0.0027
ILE 424 0.0035
ILE 425 0.0026
SER 426 0.0023
PRO 427 0.0016
PRO 428 0.0014
LEU 429 0.0030
VAL 430 0.0051
ILE 431 0.0046
THR 432 0.0062
PRO 433 0.0062
ALA 434 0.0054
GLU 435 0.0058
ILE 436 0.0057
ASP 437 0.0056
GLU 438 0.0059
MET 439 0.0071
PHE 440 0.0068
VAL 441 0.0070
ARG 442 0.0073
ILE 443 0.0070
ARG 444 0.0075
LYS 445 0.0083
SER 446 0.0066
LEU 447 0.0051
ASP 448 0.0063
GLU 449 0.0064
ALA 450 0.0041
GLN 451 0.0062
ALA 452 0.0073
GLU 453 0.0050
ILE 454 0.0073
GLU 455 0.0113
LYS 456 0.0123
GLN 457 0.0119
GLY 458 0.0137
LEU 459 0.0086
MET 460 0.0084
LYS 461 0.0074
SER 462 0.0064
GLU 463 0.0055
GLY 464 0.0102
HIS 465 0.0095
HIS 466 0.0101
HIS 467 0.0258
ILE 4 0.0058
THR 5 0.0069
ASN 6 0.0081
HIS 7 0.0104
MET 8 0.0088
PRO 9 0.0109
THR 10 0.0081
ALA 11 0.0124
GLU 12 0.0124
LEU 13 0.0089
GLN 14 0.0107
ALA 15 0.0129
LEU 16 0.0115
ASP 17 0.0126
ALA 18 0.0160
ALA 19 0.0136
HIS 20 0.0134
HIS 21 0.0141
LEU 22 0.0164
HIS 23 0.0171
PRO 24 0.0182
PHE 25 0.0197
SER 26 0.0189
ALA 27 0.0194
ASN 28 0.0179
ASN 29 0.0204
ALA 30 0.0199
LEU 31 0.0177
GLY 32 0.0166
GLU 33 0.0171
GLU 34 0.0158
GLY 35 0.0126
THR 36 0.0117
ARG 37 0.0096
VAL 38 0.0078
ILE 39 0.0089
THR 40 0.0090
ARG 41 0.0102
ALA 42 0.0107
ARG 43 0.0123
GLY 44 0.0103
VAL 45 0.0062
TRP 46 0.0049
LEU 47 0.0051
ASN 48 0.0042
ASP 49 0.0056
SER 50 0.0046
GLU 51 0.0058
GLY 52 0.0058
GLU 53 0.0051
GLU 54 0.0032
ILE 55 0.0031
LEU 56 0.0024
ASP 57 0.0035
ALA 58 0.0038
MET 59 0.0046
ALA 60 0.0062
GLY 61 0.0088
LEU 62 0.0101
TRP 63 0.0085
CYS 64 0.0123
VAL 65 0.0116
ASN 66 0.0127
ILE 67 0.0138
GLY 68 0.0115
TYR 69 0.0130
GLY 70 0.0140
ARG 71 0.0162
ASP 72 0.0170
GLU 73 0.0192
LEU 74 0.0182
ALA 75 0.0175
GLU 76 0.0173
VAL 77 0.0172
ALA 78 0.0167
ALA 79 0.0160
ARG 80 0.0144
GLN 81 0.0136
MET 82 0.0128
ARG 83 0.0107
GLU 84 0.0077
LEU 85 0.0082
PRO 86 0.0095
TYR 87 0.0097
TYR 88 0.0093
ASN 89 0.0080
THR 90 0.0090
PHE 91 0.0099
PHE 92 0.0087
LYS 93 0.0095
THR 94 0.0114
THR 95 0.0110
HIS 96 0.0090
VAL 97 0.0087
PRO 98 0.0095
ALA 99 0.0110
ILE 100 0.0100
ALA 101 0.0079
LEU 102 0.0100
ALA 103 0.0126
GLN 104 0.0078
LYS 105 0.0069
LEU 106 0.0083
ALA 107 0.0088
GLU 108 0.0073
LEU 109 0.0020
ALA 110 0.0047
PRO 111 0.0037
GLY 112 0.0076
ASP 113 0.0115
LEU 114 0.0101
ASN 115 0.0099
HIS 116 0.0102
VAL 117 0.0088
PHE 118 0.0103
PHE 119 0.0068
ALA 120 0.0079
GLY 121 0.0089
GLY 122 0.0075
GLY 123 0.0060
SER 124 0.0034
GLU 125 0.0029
ALA 126 0.0014
ASN 127 0.0014
ASP 128 0.0025
THR 129 0.0077
ASN 130 0.0079
ILE 131 0.0092
ARG 132 0.0104
MET 133 0.0105
VAL 134 0.0169
ARG 135 0.0192
THR 136 0.0212
TYR 137 0.0208
TRP 138 0.0216
GLN 139 0.0279
ASN 140 0.0292
LYS 141 0.0281
GLY 142 0.0300
GLN 143 0.0268
PRO 144 0.0287
GLU 145 0.0249
LYS 146 0.0197
THR 147 0.0200
VAL 148 0.0157
ILE 149 0.0067
ILE 150 0.0053
SER 151 0.0049
ARG 152 0.0053
LYS 153 0.0067
ASN 154 0.0056
ALA 155 0.0061
TYR 156 0.0068
HIS 157 0.0067
GLY 158 0.0071
SER 159 0.0079
THR 160 0.0070
VAL 161 0.0050
ALA 162 0.0051
SER 163 0.0061
SER 164 0.0071
ALA 165 0.0059
LEU 166 0.0068
GLY 167 0.0073
GLY 168 0.0065
MET 169 0.0086
ALA 170 0.0073
GLY 171 0.0087
MET 172 0.0097
HIS 173 0.0084
ALA 174 0.0091
GLN 175 0.0104
SER 176 0.0090
GLY 177 0.0102
LEU 178 0.0087
ILE 179 0.0106
PRO 180 0.0141
ASP 181 0.0137
VAL 182 0.0090
HIS 183 0.0073
HIS 184 0.0068
ILE 185 0.0070
ASN 186 0.0074
GLN 187 0.0065
PRO 188 0.0066
ASN 189 0.0085
TRP 190 0.0120
TRP 191 0.0128
ALA 192 0.0120
GLU 193 0.0128
GLY 194 0.0167
GLY 195 0.0281
ASP 196 0.0329
MET 197 0.0241
ASP 198 0.0213
PRO 199 0.0108
GLU 200 0.0069
GLU 201 0.0072
PHE 202 0.0084
GLY 203 0.0039
LEU 204 0.0097
ALA 205 0.0120
ARG 206 0.0106
ALA 207 0.0107
ARG 208 0.0141
GLU 209 0.0120
LEU 210 0.0086
GLU 211 0.0110
GLU 212 0.0140
ALA 213 0.0118
ILE 214 0.0093
LEU 215 0.0129
GLU 216 0.0196
LEU 217 0.0180
GLY 218 0.0129
GLU 219 0.0073
ASN 220 0.0139
ARG 221 0.0172
VAL 222 0.0120
ALA 223 0.0145
ALA 224 0.0056
PHE 225 0.0028
ILE 226 0.0021
ALA 227 0.0030
GLU 228 0.0049
PRO 229 0.0055
VAL 230 0.0048
GLN 231 0.0052
GLY 232 0.0044
ALA 233 0.0049
GLY 234 0.0062
GLY 235 0.0060
VAL 236 0.0057
ILE 237 0.0055
VAL 238 0.0052
ALA 239 0.0044
PRO 240 0.0046
ASP 241 0.0045
SER 242 0.0051
TYR 243 0.0063
TRP 244 0.0076
PRO 245 0.0102
GLU 246 0.0113
ILE 247 0.0087
GLN 248 0.0090
ARG 249 0.0147
ILE 250 0.0108
CYS 251 0.0073
ASP 252 0.0127
LYS 253 0.0127
TYR 254 0.0061
ASP 255 0.0083
ILE 256 0.0070
LEU 257 0.0098
LEU 258 0.0057
ILE 259 0.0039
ALA 260 0.0027
ASP 261 0.0040
GLU 262 0.0039
VAL 263 0.0051
ILE 264 0.0066
CYS 265 0.0076
GLY 266 0.0088
PHE 267 0.0091
GLY 268 0.0082
ARG 269 0.0070
THR 270 0.0073
GLY 271 0.0077
ASN 272 0.0095
TRP 273 0.0105
PHE 274 0.0067
GLY 275 0.0065
THR 276 0.0069
GLN 277 0.0073
THR 278 0.0072
MET 279 0.0073
GLY 280 0.0100
ILE 281 0.0062
ARG 282 0.0068
PRO 283 0.0055
HIS 284 0.0097
ILE 285 0.0078
MET 286 0.0048
THR 287 0.0062
ILE 288 0.0051
ALA 289 0.0122
LYS 290 0.0112
GLY 291 0.0114
LEU 292 0.0125
SER 293 0.0123
SER 294 0.0153
GLY 295 0.0148
TYR 296 0.0147
ALA 297 0.0148
PRO 298 0.0149
ILE 299 0.0098
GLY 300 0.0086
GLY 301 0.0074
SER 302 0.0080
ILE 303 0.0067
VAL 304 0.0122
CYS 305 0.0142
ASP 306 0.0171
GLU 307 0.0196
VAL 308 0.0183
ALA 309 0.0203
HIS 310 0.0231
VAL 311 0.0245
ILE 312 0.0222
GLY 313 0.0221
LYS 314 0.0229
ASP 315 0.0212
GLU 316 0.0182
PHE 317 0.0168
ASN 318 0.0164
HIS 319 0.0102
GLY 320 0.0076
TYR 321 0.0072
THR 322 0.0069
TYR 323 0.0058
SER 324 0.0129
GLY 325 0.0118
HIS 326 0.0116
PRO 327 0.0104
VAL 328 0.0112
ALA 329 0.0152
ALA 330 0.0141
ALA 331 0.0134
VAL 332 0.0156
ALA 333 0.0161
LEU 334 0.0146
GLU 335 0.0147
ASN 336 0.0153
LEU 337 0.0156
ARG 338 0.0154
ILE 339 0.0158
LEU 340 0.0154
GLU 341 0.0156
GLU 342 0.0158
GLU 343 0.0154
ASN 344 0.0173
ILE 345 0.0144
LEU 346 0.0137
ASP 347 0.0139
HIS 348 0.0121
VAL 349 0.0086
ARG 350 0.0090
ASN 351 0.0094
VAL 352 0.0085
ALA 353 0.0060
ALA 354 0.0022
PRO 355 0.0016
TYR 356 0.0051
LEU 357 0.0046
LYS 358 0.0058
GLU 359 0.0092
LYS 360 0.0102
TRP 361 0.0099
GLU 362 0.0119
ALA 363 0.0137
LEU 364 0.0127
THR 365 0.0120
ASP 366 0.0114
HIS 367 0.0101
PRO 368 0.0084
LEU 369 0.0078
VAL 370 0.0097
GLY 371 0.0106
GLU 372 0.0125
ALA 373 0.0136
LYS 374 0.0083
ILE 375 0.0053
VAL 376 0.0036
GLY 377 0.0009
MET 378 0.0006
MET 379 0.0032
ALA 380 0.0054
SER 381 0.0080
ILE 382 0.0102
ALA 383 0.0125
LEU 384 0.0100
THR 385 0.0062
PRO 386 0.0072
ASN 387 0.0061
LYS 388 0.0051
ALA 389 0.0078
SER 390 0.0086
ARG 391 0.0118
ALA 392 0.0139
LYS 393 0.0198
PHE 394 0.0228
ALA 395 0.0331
SER 396 0.0285
GLU 397 0.0317
PRO 398 0.0288
GLY 399 0.0154
THR 400 0.0082
ILE 401 0.0039
GLY 402 0.0116
TYR 403 0.0131
ILE 404 0.0101
CYS 405 0.0103
ARG 406 0.0128
GLU 407 0.0141
ARG 408 0.0137
CYS 409 0.0119
PHE 410 0.0123
ALA 411 0.0133
ASN 412 0.0119
ASN 413 0.0106
LEU 414 0.0089
ILE 415 0.0089
MET 416 0.0089
ARG 417 0.0094
HIS 418 0.0099
VAL 419 0.0120
GLY 420 0.0107
ASP 421 0.0092
ARG 422 0.0102
MET 423 0.0112
ILE 424 0.0083
ILE 425 0.0047
SER 426 0.0032
PRO 427 0.0013
PRO 428 0.0048
LEU 429 0.0077
VAL 430 0.0094
ILE 431 0.0071
THR 432 0.0091
PRO 433 0.0092
ALA 434 0.0109
GLU 435 0.0069
ILE 436 0.0050
ASP 437 0.0100
GLU 438 0.0099
MET 439 0.0072
PHE 440 0.0098
VAL 441 0.0115
ARG 442 0.0112
ILE 443 0.0123
ARG 444 0.0124
LYS 445 0.0127
SER 446 0.0122
LEU 447 0.0109
ASP 448 0.0106
GLU 449 0.0144
ALA 450 0.0098
GLN 451 0.0088
ALA 452 0.0126
GLU 453 0.0106
ILE 454 0.0102
GLU 455 0.0225
LYS 456 0.0261
GLN 457 0.0188
GLY 458 0.0268
LEU 459 0.0211
MET 460 0.0222
LYS 461 0.0306
SER 462 0.0330
GLU 463 0.0425

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 30 ---

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