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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 47 ---

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 = 0.0436
ILE 4 0.0271
THR 5 0.0279
ASN 6 0.0254
HIS 7 0.0272
MET 8 0.0198
PRO 9 0.0130
THR 10 0.0101
ALA 11 0.0087
GLU 12 0.0110
LEU 13 0.0098
GLN 14 0.0074
ALA 15 0.0134
LEU 16 0.0148
ASP 17 0.0110
ALA 18 0.0144
ALA 19 0.0089
HIS 20 0.0084
HIS 21 0.0073
LEU 22 0.0067
HIS 23 0.0058
PRO 24 0.0060
PHE 25 0.0058
SER 26 0.0065
ALA 27 0.0068
ASN 28 0.0073
ASN 29 0.0136
ALA 30 0.0154
LEU 31 0.0120
GLY 32 0.0180
GLU 33 0.0259
GLU 34 0.0158
GLY 35 0.0101
THR 36 0.0069
ARG 37 0.0071
VAL 38 0.0074
ILE 39 0.0112
THR 40 0.0140
ARG 41 0.0129
ALA 42 0.0105
ARG 43 0.0111
GLY 44 0.0115
VAL 45 0.0099
TRP 46 0.0114
LEU 47 0.0134
ASN 48 0.0155
ASP 49 0.0181
SER 50 0.0231
GLU 51 0.0289
GLY 52 0.0324
GLU 53 0.0265
GLU 54 0.0149
ILE 55 0.0117
LEU 56 0.0085
ASP 57 0.0077
ALA 58 0.0045
MET 59 0.0051
ALA 60 0.0047
GLY 61 0.0046
LEU 62 0.0054
TRP 63 0.0057
CYS 64 0.0056
VAL 65 0.0044
ASN 66 0.0056
ILE 67 0.0053
GLY 68 0.0039
TYR 69 0.0065
GLY 70 0.0084
ARG 71 0.0101
ASP 72 0.0110
GLU 73 0.0125
LEU 74 0.0117
ALA 75 0.0121
GLU 76 0.0121
VAL 77 0.0103
ALA 78 0.0095
ALA 79 0.0111
ARG 80 0.0098
GLN 81 0.0078
MET 82 0.0086
ARG 83 0.0094
GLU 84 0.0075
LEU 85 0.0060
PRO 86 0.0060
TYR 87 0.0043
TYR 88 0.0030
ASN 89 0.0050
THR 90 0.0067
PHE 91 0.0075
PHE 92 0.0057
LYS 93 0.0062
THR 94 0.0073
THR 95 0.0088
HIS 96 0.0092
VAL 97 0.0100
PRO 98 0.0125
ALA 99 0.0165
ILE 100 0.0165
ALA 101 0.0165
LEU 102 0.0168
ALA 103 0.0171
GLN 104 0.0185
LYS 105 0.0176
LEU 106 0.0144
ALA 107 0.0145
GLU 108 0.0165
LEU 109 0.0120
ALA 110 0.0109
PRO 111 0.0134
GLY 112 0.0175
ASP 113 0.0184
LEU 114 0.0116
ASN 115 0.0142
HIS 116 0.0129
VAL 117 0.0124
PHE 118 0.0117
PHE 119 0.0089
ALA 120 0.0082
GLY 121 0.0085
GLY 122 0.0057
GLY 123 0.0040
SER 124 0.0024
GLU 125 0.0027
ALA 126 0.0019
ASN 127 0.0016
ASP 128 0.0022
THR 129 0.0033
ASN 130 0.0019
ILE 131 0.0042
ARG 132 0.0043
MET 133 0.0020
VAL 134 0.0067
ARG 135 0.0103
THR 136 0.0099
TYR 137 0.0090
TRP 138 0.0132
GLN 139 0.0187
ASN 140 0.0144
LYS 141 0.0196
GLY 142 0.0256
GLN 143 0.0267
PRO 144 0.0265
GLU 145 0.0225
LYS 146 0.0171
THR 147 0.0151
VAL 148 0.0092
ILE 149 0.0050
ILE 150 0.0033
SER 151 0.0049
ARG 152 0.0054
LYS 153 0.0077
ASN 154 0.0048
ALA 155 0.0044
TYR 156 0.0038
HIS 157 0.0033
GLY 158 0.0026
SER 159 0.0030
THR 160 0.0034
VAL 161 0.0030
ALA 162 0.0030
SER 163 0.0029
SER 164 0.0027
ALA 165 0.0023
LEU 166 0.0026
GLY 167 0.0032
GLY 168 0.0035
MET 169 0.0031
ALA 170 0.0027
GLY 171 0.0016
MET 172 0.0028
HIS 173 0.0033
ALA 174 0.0056
GLN 175 0.0052
SER 176 0.0048
GLY 177 0.0051
LEU 178 0.0055
ILE 179 0.0063
PRO 180 0.0063
ASP 181 0.0054
VAL 182 0.0040
HIS 183 0.0026
HIS 184 0.0050
ILE 185 0.0045
ASN 186 0.0060
GLN 187 0.0070
PRO 188 0.0068
ASN 189 0.0099
TRP 190 0.0106
TRP 191 0.0086
ALA 192 0.0075
GLU 193 0.0093
GLY 194 0.0100
GLY 195 0.0130
ASP 196 0.0151
MET 197 0.0095
ASP 198 0.0114
PRO 199 0.0103
GLU 200 0.0088
GLU 201 0.0055
PHE 202 0.0059
GLY 203 0.0076
LEU 204 0.0084
ALA 205 0.0085
ARG 206 0.0054
ALA 207 0.0073
ARG 208 0.0110
GLU 209 0.0097
LEU 210 0.0077
GLU 211 0.0130
GLU 212 0.0141
ALA 213 0.0098
ILE 214 0.0092
LEU 215 0.0134
GLU 216 0.0123
LEU 217 0.0067
GLY 218 0.0081
GLU 219 0.0104
ASN 220 0.0129
ARG 221 0.0102
VAL 222 0.0087
ALA 223 0.0123
ALA 224 0.0052
PHE 225 0.0047
ILE 226 0.0056
ALA 227 0.0056
GLU 228 0.0064
PRO 229 0.0079
VAL 230 0.0080
GLN 231 0.0081
GLY 232 0.0090
ALA 233 0.0095
GLY 234 0.0083
GLY 235 0.0068
VAL 236 0.0066
ILE 237 0.0064
VAL 238 0.0059
ALA 239 0.0113
PRO 240 0.0106
ASP 241 0.0134
SER 242 0.0106
TYR 243 0.0088
TRP 244 0.0091
PRO 245 0.0116
GLU 246 0.0088
ILE 247 0.0068
GLN 248 0.0115
ARG 249 0.0169
ILE 250 0.0123
CYS 251 0.0127
ASP 252 0.0193
LYS 253 0.0185
TYR 254 0.0105
ASP 255 0.0110
ILE 256 0.0082
LEU 257 0.0111
LEU 258 0.0092
ILE 259 0.0059
ALA 260 0.0064
ASP 261 0.0060
GLU 262 0.0057
VAL 263 0.0051
ILE 264 0.0063
CYS 265 0.0069
GLY 266 0.0061
PHE 267 0.0057
GLY 268 0.0059
ARG 269 0.0067
THR 270 0.0075
GLY 271 0.0071
ASN 272 0.0070
TRP 273 0.0073
PHE 274 0.0058
GLY 275 0.0092
THR 276 0.0102
GLN 277 0.0112
THR 278 0.0127
MET 279 0.0126
GLY 280 0.0133
ILE 281 0.0099
ARG 282 0.0097
PRO 283 0.0084
HIS 284 0.0051
ILE 285 0.0032
MET 286 0.0029
THR 287 0.0017
ILE 288 0.0006
ALA 289 0.0029
LYS 290 0.0028
GLY 291 0.0035
LEU 292 0.0043
SER 293 0.0044
SER 294 0.0043
GLY 295 0.0031
TYR 296 0.0030
ALA 297 0.0023
PRO 298 0.0024
ILE 299 0.0062
GLY 300 0.0054
GLY 301 0.0056
SER 302 0.0052
ILE 303 0.0056
VAL 304 0.0072
CYS 305 0.0125
ASP 306 0.0179
GLU 307 0.0163
VAL 308 0.0085
ALA 309 0.0122
HIS 310 0.0141
VAL 311 0.0061
ILE 312 0.0052
GLY 313 0.0133
LYS 314 0.0126
ASP 315 0.0135
GLU 316 0.0149
PHE 317 0.0107
ASN 318 0.0135
HIS 319 0.0072
GLY 320 0.0056
TYR 321 0.0043
THR 322 0.0038
TYR 323 0.0022
SER 324 0.0081
GLY 325 0.0075
HIS 326 0.0071
PRO 327 0.0064
VAL 328 0.0069
ALA 329 0.0088
ALA 330 0.0087
ALA 331 0.0091
VAL 332 0.0098
ALA 333 0.0099
LEU 334 0.0112
GLU 335 0.0115
ASN 336 0.0104
LEU 337 0.0107
ARG 338 0.0118
ILE 339 0.0118
LEU 340 0.0093
GLU 341 0.0118
GLU 342 0.0141
GLU 343 0.0124
ASN 344 0.0125
ILE 345 0.0120
LEU 346 0.0081
ASP 347 0.0087
HIS 348 0.0129
VAL 349 0.0137
ARG 350 0.0123
ASN 351 0.0185
VAL 352 0.0222
ALA 353 0.0195
ALA 354 0.0195
PRO 355 0.0214
TYR 356 0.0190
LEU 357 0.0148
LYS 358 0.0157
GLU 359 0.0182
LYS 360 0.0125
TRP 361 0.0087
GLU 362 0.0134
ALA 363 0.0153
LEU 364 0.0093
THR 365 0.0104
ASP 366 0.0133
HIS 367 0.0120
PRO 368 0.0129
LEU 369 0.0067
VAL 370 0.0055
GLY 371 0.0050
GLU 372 0.0042
ALA 373 0.0044
LYS 374 0.0038
ILE 375 0.0055
VAL 376 0.0073
GLY 377 0.0094
MET 378 0.0092
MET 379 0.0070
ALA 380 0.0040
SER 381 0.0020
ILE 382 0.0019
ALA 383 0.0042
LEU 384 0.0027
THR 385 0.0036
PRO 386 0.0066
ASN 387 0.0060
LYS 388 0.0044
ALA 389 0.0096
SER 390 0.0110
ARG 391 0.0069
ALA 392 0.0059
LYS 393 0.0055
PHE 394 0.0040
ALA 395 0.0049
SER 396 0.0047
GLU 397 0.0037
PRO 398 0.0029
GLY 399 0.0030
THR 400 0.0032
ILE 401 0.0022
GLY 402 0.0023
TYR 403 0.0031
ILE 404 0.0057
CYS 405 0.0057
ARG 406 0.0030
GLU 407 0.0049
ARG 408 0.0068
CYS 409 0.0058
PHE 410 0.0073
ALA 411 0.0108
ASN 412 0.0088
ASN 413 0.0081
LEU 414 0.0052
ILE 415 0.0042
MET 416 0.0020
ARG 417 0.0014
HIS 418 0.0019
VAL 419 0.0028
GLY 420 0.0027
ASP 421 0.0023
ARG 422 0.0025
MET 423 0.0022
ILE 424 0.0028
ILE 425 0.0039
SER 426 0.0055
PRO 427 0.0063
PRO 428 0.0080
LEU 429 0.0079
VAL 430 0.0128
ILE 431 0.0129
THR 432 0.0174
PRO 433 0.0192
ALA 434 0.0140
GLU 435 0.0121
ILE 436 0.0112
ASP 437 0.0095
GLU 438 0.0060
MET 439 0.0032
PHE 440 0.0049
VAL 441 0.0046
ARG 442 0.0047
ILE 443 0.0053
ARG 444 0.0093
LYS 445 0.0099
SER 446 0.0090
LEU 447 0.0102
ASP 448 0.0127
GLU 449 0.0105
ALA 450 0.0094
GLN 451 0.0045
ALA 452 0.0047
GLU 453 0.0099
ILE 454 0.0101
GLU 455 0.0177
LYS 456 0.0252
GLN 457 0.0260
GLY 458 0.0260
LEU 459 0.0107
MET 460 0.0105
LYS 461 0.0098
SER 462 0.0081
GLU 463 0.0075
GLY 464 0.0113
HIS 465 0.0083
HIS 466 0.0037
HIS 467 0.0105
ILE 4 0.0239
THR 5 0.0163
ASN 6 0.0092
HIS 7 0.0146
MET 8 0.0204
PRO 9 0.0269
THR 10 0.0159
ALA 11 0.0222
GLU 12 0.0293
LEU 13 0.0210
GLN 14 0.0141
ALA 15 0.0189
LEU 16 0.0219
ASP 17 0.0201
ALA 18 0.0207
ALA 19 0.0160
HIS 20 0.0172
HIS 21 0.0168
LEU 22 0.0152
HIS 23 0.0154
PRO 24 0.0134
PHE 25 0.0151
SER 26 0.0163
ALA 27 0.0169
ASN 28 0.0161
ASN 29 0.0211
ALA 30 0.0225
LEU 31 0.0185
GLY 32 0.0181
GLU 33 0.0216
GLU 34 0.0112
GLY 35 0.0110
THR 36 0.0098
ARG 37 0.0054
VAL 38 0.0055
ILE 39 0.0039
THR 40 0.0047
ARG 41 0.0068
ALA 42 0.0085
ARG 43 0.0109
GLY 44 0.0098
VAL 45 0.0090
TRP 46 0.0093
LEU 47 0.0096
ASN 48 0.0101
ASP 49 0.0060
SER 50 0.0073
GLU 51 0.0131
GLY 52 0.0151
GLU 53 0.0154
GLU 54 0.0108
ILE 55 0.0100
LEU 56 0.0093
ASP 57 0.0096
ALA 58 0.0088
MET 59 0.0061
ALA 60 0.0048
GLY 61 0.0046
LEU 62 0.0055
TRP 63 0.0054
CYS 64 0.0058
VAL 65 0.0053
ASN 66 0.0052
ILE 67 0.0051
GLY 68 0.0044
TYR 69 0.0070
GLY 70 0.0074
ARG 71 0.0073
ASP 72 0.0080
GLU 73 0.0079
LEU 74 0.0078
ALA 75 0.0083
GLU 76 0.0091
VAL 77 0.0083
ALA 78 0.0078
ALA 79 0.0117
ARG 80 0.0120
GLN 81 0.0100
MET 82 0.0099
ARG 83 0.0113
GLU 84 0.0117
LEU 85 0.0085
PRO 86 0.0073
TYR 87 0.0048
TYR 88 0.0039
ASN 89 0.0038
THR 90 0.0035
PHE 91 0.0035
PHE 92 0.0041
LYS 93 0.0042
THR 94 0.0043
THR 95 0.0051
HIS 96 0.0066
VAL 97 0.0097
PRO 98 0.0104
ALA 99 0.0074
ILE 100 0.0086
ALA 101 0.0083
LEU 102 0.0070
ALA 103 0.0073
GLN 104 0.0085
LYS 105 0.0064
LEU 106 0.0033
ALA 107 0.0045
GLU 108 0.0030
LEU 109 0.0033
ALA 110 0.0025
PRO 111 0.0045
GLY 112 0.0070
ASP 113 0.0076
LEU 114 0.0038
ASN 115 0.0040
HIS 116 0.0046
VAL 117 0.0049
PHE 118 0.0053
PHE 119 0.0040
ALA 120 0.0033
GLY 121 0.0038
GLY 122 0.0032
GLY 123 0.0024
SER 124 0.0030
GLU 125 0.0033
ALA 126 0.0030
ASN 127 0.0033
ASP 128 0.0039
THR 129 0.0058
ASN 130 0.0062
ILE 131 0.0062
ARG 132 0.0060
MET 133 0.0060
VAL 134 0.0104
ARG 135 0.0104
THR 136 0.0112
TYR 137 0.0115
TRP 138 0.0128
GLN 139 0.0153
ASN 140 0.0179
LYS 141 0.0191
GLY 142 0.0208
GLN 143 0.0183
PRO 144 0.0132
GLU 145 0.0130
LYS 146 0.0130
THR 147 0.0142
VAL 148 0.0170
ILE 149 0.0125
ILE 150 0.0106
SER 151 0.0103
ARG 152 0.0091
LYS 153 0.0091
ASN 154 0.0018
ALA 155 0.0028
TYR 156 0.0021
HIS 157 0.0025
GLY 158 0.0007
SER 159 0.0025
THR 160 0.0029
VAL 161 0.0033
ALA 162 0.0033
SER 163 0.0028
SER 164 0.0031
ALA 165 0.0035
LEU 166 0.0056
GLY 167 0.0050
GLY 168 0.0041
MET 169 0.0095
ALA 170 0.0122
GLY 171 0.0138
MET 172 0.0107
HIS 173 0.0109
ALA 174 0.0129
GLN 175 0.0107
SER 176 0.0086
GLY 177 0.0071
LEU 178 0.0086
ILE 179 0.0115
PRO 180 0.0104
ASP 181 0.0113
VAL 182 0.0129
HIS 183 0.0156
HIS 184 0.0101
ILE 185 0.0071
ASN 186 0.0063
GLN 187 0.0079
PRO 188 0.0079
ASN 189 0.0185
TRP 190 0.0192
TRP 191 0.0208
ALA 192 0.0185
GLU 193 0.0158
GLY 194 0.0203
GLY 195 0.0213
ASP 196 0.0341
MET 197 0.0337
ASP 198 0.0436
PRO 199 0.0346
GLU 200 0.0325
GLU 201 0.0311
PHE 202 0.0211
GLY 203 0.0160
LEU 204 0.0140
ALA 205 0.0116
ARG 206 0.0072
ALA 207 0.0065
ARG 208 0.0109
GLU 209 0.0089
LEU 210 0.0091
GLU 211 0.0095
GLU 212 0.0136
ALA 213 0.0169
ILE 214 0.0184
LEU 215 0.0277
GLU 216 0.0347
LEU 217 0.0308
GLY 218 0.0285
GLU 219 0.0193
ASN 220 0.0177
ARG 221 0.0173
VAL 222 0.0148
ALA 223 0.0111
ALA 224 0.0091
PHE 225 0.0085
ILE 226 0.0078
ALA 227 0.0076
GLU 228 0.0077
PRO 229 0.0047
VAL 230 0.0048
GLN 231 0.0038
GLY 232 0.0050
ALA 233 0.0050
GLY 234 0.0085
GLY 235 0.0068
VAL 236 0.0071
ILE 237 0.0057
VAL 238 0.0061
ALA 239 0.0145
PRO 240 0.0156
ASP 241 0.0152
SER 242 0.0116
TYR 243 0.0075
TRP 244 0.0058
PRO 245 0.0051
GLU 246 0.0054
ILE 247 0.0060
GLN 248 0.0068
ARG 249 0.0024
ILE 250 0.0046
CYS 251 0.0062
ASP 252 0.0031
LYS 253 0.0048
TYR 254 0.0108
ASP 255 0.0087
ILE 256 0.0080
LEU 257 0.0088
LEU 258 0.0091
ILE 259 0.0051
ALA 260 0.0048
ASP 261 0.0034
GLU 262 0.0050
VAL 263 0.0051
ILE 264 0.0084
CYS 265 0.0082
GLY 266 0.0078
PHE 267 0.0085
GLY 268 0.0093
ARG 269 0.0119
THR 270 0.0117
GLY 271 0.0119
ASN 272 0.0119
TRP 273 0.0119
PHE 274 0.0064
GLY 275 0.0064
THR 276 0.0044
GLN 277 0.0066
THR 278 0.0086
MET 279 0.0066
GLY 280 0.0084
ILE 281 0.0076
ARG 282 0.0086
PRO 283 0.0072
HIS 284 0.0076
ILE 285 0.0054
MET 286 0.0039
THR 287 0.0031
ILE 288 0.0037
ALA 289 0.0033
LYS 290 0.0032
GLY 291 0.0028
LEU 292 0.0024
SER 293 0.0021
SER 294 0.0020
GLY 295 0.0010
TYR 296 0.0015
ALA 297 0.0020
PRO 298 0.0022
ILE 299 0.0027
GLY 300 0.0030
GLY 301 0.0034
SER 302 0.0039
ILE 303 0.0036
VAL 304 0.0069
CYS 305 0.0079
ASP 306 0.0095
GLU 307 0.0111
VAL 308 0.0104
ALA 309 0.0107
HIS 310 0.0107
VAL 311 0.0121
ILE 312 0.0113
GLY 313 0.0099
LYS 314 0.0092
ASP 315 0.0105
GLU 316 0.0104
PHE 317 0.0083
ASN 318 0.0092
HIS 319 0.0035
GLY 320 0.0031
TYR 321 0.0029
THR 322 0.0026
TYR 323 0.0026
SER 324 0.0026
GLY 325 0.0026
HIS 326 0.0030
PRO 327 0.0037
VAL 328 0.0052
ALA 329 0.0026
ALA 330 0.0031
ALA 331 0.0030
VAL 332 0.0022
ALA 333 0.0024
LEU 334 0.0032
GLU 335 0.0035
ASN 336 0.0028
LEU 337 0.0029
ARG 338 0.0037
ILE 339 0.0070
LEU 340 0.0073
GLU 341 0.0081
GLU 342 0.0078
GLU 343 0.0070
ASN 344 0.0118
ILE 345 0.0128
LEU 346 0.0158
ASP 347 0.0145
HIS 348 0.0130
VAL 349 0.0184
ARG 350 0.0212
ASN 351 0.0192
VAL 352 0.0177
ALA 353 0.0182
ALA 354 0.0252
PRO 355 0.0279
TYR 356 0.0222
LEU 357 0.0188
LYS 358 0.0245
GLU 359 0.0242
LYS 360 0.0175
TRP 361 0.0157
GLU 362 0.0199
ALA 363 0.0179
LEU 364 0.0109
THR 365 0.0100
ASP 366 0.0093
HIS 367 0.0067
PRO 368 0.0042
LEU 369 0.0043
VAL 370 0.0064
GLY 371 0.0041
GLU 372 0.0078
ALA 373 0.0128
LYS 374 0.0149
ILE 375 0.0163
VAL 376 0.0177
GLY 377 0.0187
MET 378 0.0184
MET 379 0.0153
ALA 380 0.0132
SER 381 0.0112
ILE 382 0.0097
ALA 383 0.0082
LEU 384 0.0033
THR 385 0.0046
PRO 386 0.0064
ASN 387 0.0089
LYS 388 0.0095
ALA 389 0.0102
SER 390 0.0083
ARG 391 0.0143
ALA 392 0.0145
LYS 393 0.0187
PHE 394 0.0088
ALA 395 0.0085
SER 396 0.0082
GLU 397 0.0136
PRO 398 0.0182
GLY 399 0.0167
THR 400 0.0150
ILE 401 0.0098
GLY 402 0.0116
TYR 403 0.0155
ILE 404 0.0127
CYS 405 0.0112
ARG 406 0.0129
GLU 407 0.0140
ARG 408 0.0123
CYS 409 0.0119
PHE 410 0.0131
ALA 411 0.0134
ASN 412 0.0121
ASN 413 0.0125
LEU 414 0.0079
ILE 415 0.0086
MET 416 0.0093
ARG 417 0.0107
HIS 418 0.0121
VAL 419 0.0117
GLY 420 0.0134
ASP 421 0.0108
ARG 422 0.0092
MET 423 0.0061
ILE 424 0.0107
ILE 425 0.0101
SER 426 0.0106
PRO 427 0.0095
PRO 428 0.0096
LEU 429 0.0116
VAL 430 0.0088
ILE 431 0.0072
THR 432 0.0072
PRO 433 0.0094
ALA 434 0.0096
GLU 435 0.0040
ILE 436 0.0081
ASP 437 0.0094
GLU 438 0.0057
MET 439 0.0035
PHE 440 0.0037
VAL 441 0.0050
ARG 442 0.0058
ILE 443 0.0046
ARG 444 0.0019
LYS 445 0.0074
SER 446 0.0101
LEU 447 0.0066
ASP 448 0.0051
GLU 449 0.0100
ALA 450 0.0106
GLN 451 0.0094
ALA 452 0.0094
GLU 453 0.0118
ILE 454 0.0134
GLU 455 0.0241
LYS 456 0.0323
GLN 457 0.0284
GLY 458 0.0243
LEU 459 0.0042
MET 460 0.0069
LYS 461 0.0089
SER 462 0.0141
GLU 463 0.0172

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 47 ---

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