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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 45 ---

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 = 0.0920
ILE 4 0.0159
THR 5 0.0157
ASN 6 0.0144
HIS 7 0.0153
MET 8 0.0144
PRO 9 0.0141
THR 10 0.0098
ALA 11 0.0097
GLU 12 0.0140
LEU 13 0.0139
GLN 14 0.0120
ALA 15 0.0130
LEU 16 0.0143
ASP 17 0.0141
ALA 18 0.0145
ALA 19 0.0087
HIS 20 0.0091
HIS 21 0.0098
LEU 22 0.0088
HIS 23 0.0105
PRO 24 0.0092
PHE 25 0.0114
SER 26 0.0135
ALA 27 0.0156
ASN 28 0.0151
ASN 29 0.0229
ALA 30 0.0244
LEU 31 0.0182
GLY 32 0.0194
GLU 33 0.0252
GLU 34 0.0130
GLY 35 0.0114
THR 36 0.0111
ARG 37 0.0065
VAL 38 0.0056
ILE 39 0.0034
THR 40 0.0050
ARG 41 0.0045
ALA 42 0.0036
ARG 43 0.0032
GLY 44 0.0046
VAL 45 0.0045
TRP 46 0.0024
LEU 47 0.0016
ASN 48 0.0021
ASP 49 0.0028
SER 50 0.0068
GLU 51 0.0103
GLY 52 0.0112
GLU 53 0.0097
GLU 54 0.0047
ILE 55 0.0040
LEU 56 0.0030
ASP 57 0.0053
ALA 58 0.0075
MET 59 0.0079
ALA 60 0.0068
GLY 61 0.0061
LEU 62 0.0063
TRP 63 0.0066
CYS 64 0.0070
VAL 65 0.0074
ASN 66 0.0071
ILE 67 0.0074
GLY 68 0.0079
TYR 69 0.0050
GLY 70 0.0048
ARG 71 0.0056
ASP 72 0.0056
GLU 73 0.0065
LEU 74 0.0087
ALA 75 0.0074
GLU 76 0.0094
VAL 77 0.0097
ALA 78 0.0075
ALA 79 0.0110
ARG 80 0.0126
GLN 81 0.0093
MET 82 0.0071
ARG 83 0.0101
GLU 84 0.0092
LEU 85 0.0060
PRO 86 0.0048
TYR 87 0.0028
TYR 88 0.0029
ASN 89 0.0036
THR 90 0.0034
PHE 91 0.0045
PHE 92 0.0055
LYS 93 0.0053
THR 94 0.0054
THR 95 0.0047
HIS 96 0.0062
VAL 97 0.0109
PRO 98 0.0122
ALA 99 0.0100
ILE 100 0.0109
ALA 101 0.0109
LEU 102 0.0103
ALA 103 0.0105
GLN 104 0.0105
LYS 105 0.0072
LEU 106 0.0061
ALA 107 0.0085
GLU 108 0.0063
LEU 109 0.0036
ALA 110 0.0047
PRO 111 0.0061
GLY 112 0.0076
ASP 113 0.0079
LEU 114 0.0028
ASN 115 0.0029
HIS 116 0.0034
VAL 117 0.0030
PHE 118 0.0035
PHE 119 0.0039
ALA 120 0.0028
GLY 121 0.0024
GLY 122 0.0016
GLY 123 0.0009
SER 124 0.0019
GLU 125 0.0018
ALA 126 0.0027
ASN 127 0.0030
ASP 128 0.0028
THR 129 0.0053
ASN 130 0.0062
ILE 131 0.0062
ARG 132 0.0057
MET 133 0.0060
VAL 134 0.0113
ARG 135 0.0112
THR 136 0.0109
TYR 137 0.0111
TRP 138 0.0119
GLN 139 0.0128
ASN 140 0.0140
LYS 141 0.0156
GLY 142 0.0163
GLN 143 0.0159
PRO 144 0.0139
GLU 145 0.0159
LYS 146 0.0141
THR 147 0.0175
VAL 148 0.0193
ILE 149 0.0136
ILE 150 0.0109
SER 151 0.0105
ARG 152 0.0089
LYS 153 0.0088
ASN 154 0.0010
ALA 155 0.0032
TYR 156 0.0027
HIS 157 0.0044
GLY 158 0.0024
SER 159 0.0025
THR 160 0.0032
VAL 161 0.0038
ALA 162 0.0043
SER 163 0.0037
SER 164 0.0043
ALA 165 0.0058
LEU 166 0.0076
GLY 167 0.0059
GLY 168 0.0045
MET 169 0.0054
ALA 170 0.0085
GLY 171 0.0096
MET 172 0.0067
HIS 173 0.0077
ALA 174 0.0081
GLN 175 0.0064
SER 176 0.0056
GLY 177 0.0043
LEU 178 0.0067
ILE 179 0.0128
PRO 180 0.0120
ASP 181 0.0125
VAL 182 0.0141
HIS 183 0.0164
HIS 184 0.0094
ILE 185 0.0063
ASN 186 0.0049
GLN 187 0.0065
PRO 188 0.0070
ASN 189 0.0160
TRP 190 0.0156
TRP 191 0.0152
ALA 192 0.0142
GLU 193 0.0138
GLY 194 0.0205
GLY 195 0.0269
ASP 196 0.0343
MET 197 0.0287
ASP 198 0.0288
PRO 199 0.0223
GLU 200 0.0187
GLU 201 0.0212
PHE 202 0.0173
GLY 203 0.0120
LEU 204 0.0103
ALA 205 0.0090
ARG 206 0.0074
ALA 207 0.0064
ARG 208 0.0071
GLU 209 0.0084
LEU 210 0.0081
GLU 211 0.0088
GLU 212 0.0135
ALA 213 0.0170
ILE 214 0.0193
LEU 215 0.0277
GLU 216 0.0340
LEU 217 0.0316
GLY 218 0.0300
GLU 219 0.0201
ASN 220 0.0193
ARG 221 0.0200
VAL 222 0.0162
ALA 223 0.0121
ALA 224 0.0095
PHE 225 0.0086
ILE 226 0.0083
ALA 227 0.0078
GLU 228 0.0078
PRO 229 0.0044
VAL 230 0.0035
GLN 231 0.0017
GLY 232 0.0031
ALA 233 0.0040
GLY 234 0.0088
GLY 235 0.0077
VAL 236 0.0080
ILE 237 0.0068
VAL 238 0.0067
ALA 239 0.0100
PRO 240 0.0103
ASP 241 0.0094
SER 242 0.0082
TYR 243 0.0076
TRP 244 0.0076
PRO 245 0.0066
GLU 246 0.0056
ILE 247 0.0064
GLN 248 0.0065
ARG 249 0.0034
ILE 250 0.0032
CYS 251 0.0051
ASP 252 0.0016
LYS 253 0.0049
TYR 254 0.0111
ASP 255 0.0089
ILE 256 0.0083
LEU 257 0.0094
LEU 258 0.0103
ILE 259 0.0074
ALA 260 0.0063
ASP 261 0.0042
GLU 262 0.0041
VAL 263 0.0021
ILE 264 0.0024
CYS 265 0.0031
GLY 266 0.0021
PHE 267 0.0031
GLY 268 0.0057
ARG 269 0.0062
THR 270 0.0063
GLY 271 0.0099
ASN 272 0.0083
TRP 273 0.0051
PHE 274 0.0054
GLY 275 0.0066
THR 276 0.0085
GLN 277 0.0097
THR 278 0.0103
MET 279 0.0097
GLY 280 0.0110
ILE 281 0.0107
ARG 282 0.0114
PRO 283 0.0106
HIS 284 0.0092
ILE 285 0.0070
MET 286 0.0049
THR 287 0.0030
ILE 288 0.0010
ALA 289 0.0047
LYS 290 0.0048
GLY 291 0.0048
LEU 292 0.0046
SER 293 0.0048
SER 294 0.0068
GLY 295 0.0062
TYR 296 0.0057
ALA 297 0.0053
PRO 298 0.0053
ILE 299 0.0041
GLY 300 0.0033
GLY 301 0.0032
SER 302 0.0036
ILE 303 0.0037
VAL 304 0.0060
CYS 305 0.0067
ASP 306 0.0081
GLU 307 0.0086
VAL 308 0.0079
ALA 309 0.0084
HIS 310 0.0082
VAL 311 0.0089
ILE 312 0.0076
GLY 313 0.0054
LYS 314 0.0036
ASP 315 0.0045
GLU 316 0.0044
PHE 317 0.0032
ASN 318 0.0040
HIS 319 0.0009
GLY 320 0.0014
TYR 321 0.0019
THR 322 0.0027
TYR 323 0.0031
SER 324 0.0048
GLY 325 0.0049
HIS 326 0.0041
PRO 327 0.0046
VAL 328 0.0052
ALA 329 0.0068
ALA 330 0.0080
ALA 331 0.0084
VAL 332 0.0077
ALA 333 0.0083
LEU 334 0.0089
GLU 335 0.0085
ASN 336 0.0067
LEU 337 0.0057
ARG 338 0.0060
ILE 339 0.0083
LEU 340 0.0062
GLU 341 0.0057
GLU 342 0.0082
GLU 343 0.0117
ASN 344 0.0209
ILE 345 0.0176
LEU 346 0.0154
ASP 347 0.0204
HIS 348 0.0206
VAL 349 0.0162
ARG 350 0.0169
ASN 351 0.0210
VAL 352 0.0210
ALA 353 0.0177
ALA 354 0.0185
PRO 355 0.0189
TYR 356 0.0156
LEU 357 0.0155
LYS 358 0.0199
GLU 359 0.0232
LYS 360 0.0185
TRP 361 0.0174
GLU 362 0.0235
ALA 363 0.0244
LEU 364 0.0165
THR 365 0.0181
ASP 366 0.0186
HIS 367 0.0125
PRO 368 0.0096
LEU 369 0.0071
VAL 370 0.0104
GLY 371 0.0111
GLU 372 0.0152
ALA 373 0.0180
LYS 374 0.0157
ILE 375 0.0145
VAL 376 0.0131
GLY 377 0.0131
MET 378 0.0140
MET 379 0.0123
ALA 380 0.0123
SER 381 0.0126
ILE 382 0.0131
ALA 383 0.0136
LEU 384 0.0066
THR 385 0.0056
PRO 386 0.0069
ASN 387 0.0083
LYS 388 0.0111
ALA 389 0.0097
SER 390 0.0043
ARG 391 0.0111
ALA 392 0.0124
LYS 393 0.0183
PHE 394 0.0144
ALA 395 0.0136
SER 396 0.0044
GLU 397 0.0087
PRO 398 0.0182
GLY 399 0.0219
THR 400 0.0179
ILE 401 0.0116
GLY 402 0.0153
TYR 403 0.0194
ILE 404 0.0160
CYS 405 0.0117
ARG 406 0.0144
GLU 407 0.0175
ARG 408 0.0142
CYS 409 0.0113
PHE 410 0.0127
ALA 411 0.0141
ASN 412 0.0118
ASN 413 0.0105
LEU 414 0.0052
ILE 415 0.0069
MET 416 0.0078
ARG 417 0.0118
HIS 418 0.0144
VAL 419 0.0145
GLY 420 0.0175
ASP 421 0.0144
ARG 422 0.0124
MET 423 0.0080
ILE 424 0.0123
ILE 425 0.0115
SER 426 0.0112
PRO 427 0.0103
PRO 428 0.0097
LEU 429 0.0115
VAL 430 0.0137
ILE 431 0.0134
THR 432 0.0142
PRO 433 0.0132
ALA 434 0.0110
GLU 435 0.0094
ILE 436 0.0105
ASP 437 0.0116
GLU 438 0.0102
MET 439 0.0059
PHE 440 0.0083
VAL 441 0.0083
ARG 442 0.0050
ILE 443 0.0055
ARG 444 0.0066
LYS 445 0.0104
SER 446 0.0081
LEU 447 0.0024
ASP 448 0.0078
GLU 449 0.0116
ALA 450 0.0106
GLN 451 0.0056
ALA 452 0.0073
GLU 453 0.0138
ILE 454 0.0139
GLU 455 0.0154
LYS 456 0.0168
GLN 457 0.0194
GLY 458 0.0210
LEU 459 0.0134
MET 460 0.0161
LYS 461 0.0147
SER 462 0.0203
GLU 463 0.0242
GLY 464 0.0920
HIS 465 0.0399
HIS 466 0.0355
HIS 467 0.0411
ILE 4 0.0332
THR 5 0.0333
ASN 6 0.0293
HIS 7 0.0323
MET 8 0.0238
PRO 9 0.0140
THR 10 0.0115
ALA 11 0.0146
GLU 12 0.0178
LEU 13 0.0128
GLN 14 0.0101
ALA 15 0.0164
LEU 16 0.0172
ASP 17 0.0128
ALA 18 0.0176
ALA 19 0.0104
HIS 20 0.0089
HIS 21 0.0070
LEU 22 0.0063
HIS 23 0.0052
PRO 24 0.0036
PHE 25 0.0039
SER 26 0.0053
ALA 27 0.0063
ASN 28 0.0069
ASN 29 0.0151
ALA 30 0.0197
LEU 31 0.0155
GLY 32 0.0206
GLU 33 0.0303
GLU 34 0.0184
GLY 35 0.0125
THR 36 0.0104
ARG 37 0.0099
VAL 38 0.0079
ILE 39 0.0102
THR 40 0.0132
ARG 41 0.0118
ALA 42 0.0089
ARG 43 0.0085
GLY 44 0.0130
VAL 45 0.0106
TRP 46 0.0114
LEU 47 0.0136
ASN 48 0.0159
ASP 49 0.0182
SER 50 0.0260
GLU 51 0.0349
GLY 52 0.0361
GLU 53 0.0296
GLU 54 0.0151
ILE 55 0.0121
LEU 56 0.0086
ASP 57 0.0078
ALA 58 0.0048
MET 59 0.0048
ALA 60 0.0057
GLY 61 0.0062
LEU 62 0.0061
TRP 63 0.0058
CYS 64 0.0081
VAL 65 0.0071
ASN 66 0.0087
ILE 67 0.0089
GLY 68 0.0071
TYR 69 0.0061
GLY 70 0.0088
ARG 71 0.0109
ASP 72 0.0118
GLU 73 0.0135
LEU 74 0.0085
ALA 75 0.0091
GLU 76 0.0116
VAL 77 0.0084
ALA 78 0.0064
ALA 79 0.0077
ARG 80 0.0075
GLN 81 0.0060
MET 82 0.0072
ARG 83 0.0088
GLU 84 0.0059
LEU 85 0.0052
PRO 86 0.0059
TYR 87 0.0054
TYR 88 0.0045
ASN 89 0.0057
THR 90 0.0066
PHE 91 0.0061
PHE 92 0.0047
LYS 93 0.0052
THR 94 0.0061
THR 95 0.0072
HIS 96 0.0080
VAL 97 0.0089
PRO 98 0.0103
ALA 99 0.0101
ILE 100 0.0105
ALA 101 0.0092
LEU 102 0.0074
ALA 103 0.0077
GLN 104 0.0083
LYS 105 0.0083
LEU 106 0.0061
ALA 107 0.0064
GLU 108 0.0088
LEU 109 0.0082
ALA 110 0.0083
PRO 111 0.0088
GLY 112 0.0103
ASP 113 0.0112
LEU 114 0.0061
ASN 115 0.0071
HIS 116 0.0056
VAL 117 0.0052
PHE 118 0.0051
PHE 119 0.0037
ALA 120 0.0042
GLY 121 0.0045
GLY 122 0.0041
GLY 123 0.0046
SER 124 0.0034
GLU 125 0.0030
ALA 126 0.0027
ASN 127 0.0032
ASP 128 0.0034
THR 129 0.0026
ASN 130 0.0024
ILE 131 0.0038
ARG 132 0.0037
MET 133 0.0023
VAL 134 0.0021
ARG 135 0.0037
THR 136 0.0031
TYR 137 0.0014
TRP 138 0.0036
GLN 139 0.0056
ASN 140 0.0032
LYS 141 0.0020
GLY 142 0.0052
GLN 143 0.0078
PRO 144 0.0079
GLU 145 0.0081
LYS 146 0.0061
THR 147 0.0051
VAL 148 0.0040
ILE 149 0.0022
ILE 150 0.0012
SER 151 0.0008
ARG 152 0.0012
LYS 153 0.0022
ASN 154 0.0013
ALA 155 0.0005
TYR 156 0.0007
HIS 157 0.0017
GLY 158 0.0022
SER 159 0.0027
THR 160 0.0030
VAL 161 0.0029
ALA 162 0.0025
SER 163 0.0023
SER 164 0.0013
ALA 165 0.0013
LEU 166 0.0010
GLY 167 0.0012
GLY 168 0.0019
MET 169 0.0033
ALA 170 0.0043
GLY 171 0.0036
MET 172 0.0028
HIS 173 0.0040
ALA 174 0.0068
GLN 175 0.0056
SER 176 0.0059
GLY 177 0.0043
LEU 178 0.0048
ILE 179 0.0030
PRO 180 0.0028
ASP 181 0.0020
VAL 182 0.0016
HIS 183 0.0018
HIS 184 0.0034
ILE 185 0.0045
ASN 186 0.0047
GLN 187 0.0041
PRO 188 0.0052
ASN 189 0.0056
TRP 190 0.0032
TRP 191 0.0039
ALA 192 0.0026
GLU 193 0.0047
GLY 194 0.0078
GLY 195 0.0185
ASP 196 0.0221
MET 197 0.0126
ASP 198 0.0091
PRO 199 0.0046
GLU 200 0.0079
GLU 201 0.0067
PHE 202 0.0060
GLY 203 0.0094
LEU 204 0.0103
ALA 205 0.0098
ARG 206 0.0083
ALA 207 0.0089
ARG 208 0.0101
GLU 209 0.0081
LEU 210 0.0060
GLU 211 0.0060
GLU 212 0.0068
ALA 213 0.0054
ILE 214 0.0031
LEU 215 0.0034
GLU 216 0.0055
LEU 217 0.0050
GLY 218 0.0040
GLU 219 0.0051
ASN 220 0.0064
ARG 221 0.0057
VAL 222 0.0045
ALA 223 0.0048
ALA 224 0.0026
PHE 225 0.0018
ILE 226 0.0023
ALA 227 0.0017
GLU 228 0.0021
PRO 229 0.0024
VAL 230 0.0016
GLN 231 0.0025
GLY 232 0.0025
ALA 233 0.0036
GLY 234 0.0044
GLY 235 0.0038
VAL 236 0.0037
ILE 237 0.0048
VAL 238 0.0054
ALA 239 0.0055
PRO 240 0.0066
ASP 241 0.0081
SER 242 0.0090
TYR 243 0.0081
TRP 244 0.0041
PRO 245 0.0065
GLU 246 0.0066
ILE 247 0.0039
GLN 248 0.0042
ARG 249 0.0079
ILE 250 0.0051
CYS 251 0.0039
ASP 252 0.0069
LYS 253 0.0058
TYR 254 0.0033
ASP 255 0.0042
ILE 256 0.0039
LEU 257 0.0048
LEU 258 0.0039
ILE 259 0.0048
ALA 260 0.0054
ASP 261 0.0056
GLU 262 0.0056
VAL 263 0.0057
ILE 264 0.0076
CYS 265 0.0083
GLY 266 0.0084
PHE 267 0.0083
GLY 268 0.0081
ARG 269 0.0079
THR 270 0.0088
GLY 271 0.0088
ASN 272 0.0107
TRP 273 0.0117
PHE 274 0.0076
GLY 275 0.0077
THR 276 0.0079
GLN 277 0.0080
THR 278 0.0080
MET 279 0.0021
GLY 280 0.0035
ILE 281 0.0024
ARG 282 0.0037
PRO 283 0.0052
HIS 284 0.0047
ILE 285 0.0041
MET 286 0.0044
THR 287 0.0043
ILE 288 0.0040
ALA 289 0.0060
LYS 290 0.0055
GLY 291 0.0059
LEU 292 0.0058
SER 293 0.0047
SER 294 0.0054
GLY 295 0.0039
TYR 296 0.0019
ALA 297 0.0019
PRO 298 0.0043
ILE 299 0.0036
GLY 300 0.0031
GLY 301 0.0023
SER 302 0.0017
ILE 303 0.0018
VAL 304 0.0036
CYS 305 0.0073
ASP 306 0.0105
GLU 307 0.0103
VAL 308 0.0062
ALA 309 0.0108
HIS 310 0.0128
VAL 311 0.0077
ILE 312 0.0074
GLY 313 0.0133
LYS 314 0.0157
ASP 315 0.0154
GLU 316 0.0143
PHE 317 0.0096
ASN 318 0.0106
HIS 319 0.0054
GLY 320 0.0047
TYR 321 0.0044
THR 322 0.0047
TYR 323 0.0037
SER 324 0.0051
GLY 325 0.0051
HIS 326 0.0055
PRO 327 0.0055
VAL 328 0.0057
ALA 329 0.0041
ALA 330 0.0039
ALA 331 0.0043
VAL 332 0.0045
ALA 333 0.0052
LEU 334 0.0082
GLU 335 0.0094
ASN 336 0.0089
LEU 337 0.0113
ARG 338 0.0133
ILE 339 0.0154
LEU 340 0.0149
GLU 341 0.0186
GLU 342 0.0206
GLU 343 0.0194
ASN 344 0.0216
ILE 345 0.0168
LEU 346 0.0145
ASP 347 0.0141
HIS 348 0.0127
VAL 349 0.0102
ARG 350 0.0074
ASN 351 0.0115
VAL 352 0.0176
ALA 353 0.0159
ALA 354 0.0124
PRO 355 0.0172
TYR 356 0.0190
LEU 357 0.0138
LYS 358 0.0145
GLU 359 0.0186
LYS 360 0.0149
TRP 361 0.0102
GLU 362 0.0154
ALA 363 0.0179
LEU 364 0.0084
THR 365 0.0096
ASP 366 0.0094
HIS 367 0.0090
PRO 368 0.0102
LEU 369 0.0086
VAL 370 0.0088
GLY 371 0.0086
GLU 372 0.0091
ALA 373 0.0097
LYS 374 0.0082
ILE 375 0.0049
VAL 376 0.0033
GLY 377 0.0040
MET 378 0.0043
MET 379 0.0026
ALA 380 0.0030
SER 381 0.0055
ILE 382 0.0077
ALA 383 0.0101
LEU 384 0.0053
THR 385 0.0033
PRO 386 0.0039
ASN 387 0.0078
LYS 388 0.0099
ALA 389 0.0164
SER 390 0.0143
ARG 391 0.0105
ALA 392 0.0089
LYS 393 0.0061
PHE 394 0.0045
ALA 395 0.0088
SER 396 0.0094
GLU 397 0.0097
PRO 398 0.0094
GLY 399 0.0071
THR 400 0.0063
ILE 401 0.0042
GLY 402 0.0049
TYR 403 0.0053
ILE 404 0.0077
CYS 405 0.0067
ARG 406 0.0050
GLU 407 0.0062
ARG 408 0.0067
CYS 409 0.0075
PHE 410 0.0089
ALA 411 0.0121
ASN 412 0.0094
ASN 413 0.0086
LEU 414 0.0053
ILE 415 0.0047
MET 416 0.0030
ARG 417 0.0035
HIS 418 0.0052
VAL 419 0.0079
GLY 420 0.0082
ASP 421 0.0069
ARG 422 0.0070
MET 423 0.0057
ILE 424 0.0034
ILE 425 0.0016
SER 426 0.0034
PRO 427 0.0054
PRO 428 0.0082
LEU 429 0.0084
VAL 430 0.0141
ILE 431 0.0142
THR 432 0.0192
PRO 433 0.0218
ALA 434 0.0206
GLU 435 0.0158
ILE 436 0.0134
ASP 437 0.0155
GLU 438 0.0120
MET 439 0.0056
PHE 440 0.0068
VAL 441 0.0054
ARG 442 0.0021
ILE 443 0.0048
ARG 444 0.0071
LYS 445 0.0063
SER 446 0.0077
LEU 447 0.0096
ASP 448 0.0096
GLU 449 0.0094
ALA 450 0.0087
GLN 451 0.0057
ALA 452 0.0048
GLU 453 0.0067
ILE 454 0.0070
GLU 455 0.0105
LYS 456 0.0174
GLN 457 0.0213
GLY 458 0.0218
LEU 459 0.0118
MET 460 0.0101
LYS 461 0.0131
SER 462 0.0131
GLU 463 0.0132

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 45 ---

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