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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 88 ---

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 = 0.0358
ILE 4 0.0147
THR 5 0.0140
ASN 6 0.0160
HIS 7 0.0227
MET 8 0.0199
PRO 9 0.0123
THR 10 0.0075
ALA 11 0.0063
GLU 12 0.0096
LEU 13 0.0029
GLN 14 0.0078
ALA 15 0.0072
LEU 16 0.0064
ASP 17 0.0074
ALA 18 0.0089
ALA 19 0.0053
HIS 20 0.0060
HIS 21 0.0061
LEU 22 0.0065
HIS 23 0.0073
PRO 24 0.0070
PHE 25 0.0077
SER 26 0.0089
ALA 27 0.0119
ASN 28 0.0126
ASN 29 0.0231
ALA 30 0.0197
LEU 31 0.0149
GLY 32 0.0226
GLU 33 0.0243
GLU 34 0.0173
GLY 35 0.0157
THR 36 0.0095
ARG 37 0.0081
VAL 38 0.0076
ILE 39 0.0021
THR 40 0.0021
ARG 41 0.0037
ALA 42 0.0052
ARG 43 0.0069
GLY 44 0.0051
VAL 45 0.0057
TRP 46 0.0041
LEU 47 0.0036
ASN 48 0.0023
ASP 49 0.0044
SER 50 0.0075
GLU 51 0.0068
GLY 52 0.0111
GLU 53 0.0102
GLU 54 0.0054
ILE 55 0.0058
LEU 56 0.0057
ASP 57 0.0058
ALA 58 0.0063
MET 59 0.0028
ALA 60 0.0030
GLY 61 0.0033
LEU 62 0.0031
TRP 63 0.0028
CYS 64 0.0066
VAL 65 0.0064
ASN 66 0.0067
ILE 67 0.0066
GLY 68 0.0066
TYR 69 0.0044
GLY 70 0.0056
ARG 71 0.0063
ASP 72 0.0071
GLU 73 0.0074
LEU 74 0.0048
ALA 75 0.0085
GLU 76 0.0107
VAL 77 0.0086
ALA 78 0.0108
ALA 79 0.0097
ARG 80 0.0114
GLN 81 0.0113
MET 82 0.0091
ARG 83 0.0094
GLU 84 0.0128
LEU 85 0.0094
PRO 86 0.0075
TYR 87 0.0053
TYR 88 0.0054
ASN 89 0.0053
THR 90 0.0047
PHE 91 0.0048
PHE 92 0.0063
LYS 93 0.0078
THR 94 0.0054
THR 95 0.0053
HIS 96 0.0048
VAL 97 0.0067
PRO 98 0.0087
ALA 99 0.0052
ILE 100 0.0038
ALA 101 0.0043
LEU 102 0.0048
ALA 103 0.0035
GLN 104 0.0045
LYS 105 0.0087
LEU 106 0.0090
ALA 107 0.0090
GLU 108 0.0114
LEU 109 0.0160
ALA 110 0.0161
PRO 111 0.0186
GLY 112 0.0188
ASP 113 0.0168
LEU 114 0.0113
ASN 115 0.0103
HIS 116 0.0063
VAL 117 0.0046
PHE 118 0.0030
PHE 119 0.0043
ALA 120 0.0040
GLY 121 0.0042
GLY 122 0.0037
GLY 123 0.0036
SER 124 0.0045
GLU 125 0.0038
ALA 126 0.0050
ASN 127 0.0053
ASP 128 0.0042
THR 129 0.0031
ASN 130 0.0043
ILE 131 0.0040
ARG 132 0.0032
MET 133 0.0044
VAL 134 0.0062
ARG 135 0.0033
THR 136 0.0052
TYR 137 0.0076
TRP 138 0.0121
GLN 139 0.0221
ASN 140 0.0226
LYS 141 0.0276
GLY 142 0.0338
GLN 143 0.0293
PRO 144 0.0204
GLU 145 0.0191
LYS 146 0.0122
THR 147 0.0086
VAL 148 0.0110
ILE 149 0.0128
ILE 150 0.0100
SER 151 0.0088
ARG 152 0.0079
LYS 153 0.0097
ASN 154 0.0092
ALA 155 0.0085
TYR 156 0.0081
HIS 157 0.0080
GLY 158 0.0083
SER 159 0.0024
THR 160 0.0016
VAL 161 0.0020
ALA 162 0.0053
SER 163 0.0055
SER 164 0.0101
ALA 165 0.0108
LEU 166 0.0107
GLY 167 0.0103
GLY 168 0.0108
MET 169 0.0116
ALA 170 0.0131
GLY 171 0.0092
MET 172 0.0066
HIS 173 0.0105
ALA 174 0.0076
GLN 175 0.0061
SER 176 0.0061
GLY 177 0.0074
LEU 178 0.0092
ILE 179 0.0055
PRO 180 0.0024
ASP 181 0.0023
VAL 182 0.0065
HIS 183 0.0082
HIS 184 0.0113
ILE 185 0.0091
ASN 186 0.0084
GLN 187 0.0069
PRO 188 0.0068
ASN 189 0.0091
TRP 190 0.0082
TRP 191 0.0064
ALA 192 0.0048
GLU 193 0.0047
GLY 194 0.0074
GLY 195 0.0275
ASP 196 0.0288
MET 197 0.0077
ASP 198 0.0275
PRO 199 0.0172
GLU 200 0.0206
GLU 201 0.0235
PHE 202 0.0164
GLY 203 0.0157
LEU 204 0.0049
ALA 205 0.0070
ARG 206 0.0061
ALA 207 0.0047
ARG 208 0.0065
GLU 209 0.0083
LEU 210 0.0064
GLU 211 0.0087
GLU 212 0.0096
ALA 213 0.0072
ILE 214 0.0138
LEU 215 0.0242
GLU 216 0.0337
LEU 217 0.0297
GLY 218 0.0341
GLU 219 0.0193
ASN 220 0.0280
ARG 221 0.0207
VAL 222 0.0110
ALA 223 0.0153
ALA 224 0.0133
PHE 225 0.0109
ILE 226 0.0097
ALA 227 0.0076
GLU 228 0.0069
PRO 229 0.0046
VAL 230 0.0064
GLN 231 0.0074
GLY 232 0.0085
ALA 233 0.0102
GLY 234 0.0096
GLY 235 0.0103
VAL 236 0.0094
ILE 237 0.0092
VAL 238 0.0087
ALA 239 0.0129
PRO 240 0.0149
ASP 241 0.0145
SER 242 0.0100
TYR 243 0.0080
TRP 244 0.0053
PRO 245 0.0110
GLU 246 0.0078
ILE 247 0.0062
GLN 248 0.0118
ARG 249 0.0104
ILE 250 0.0107
CYS 251 0.0130
ASP 252 0.0161
LYS 253 0.0177
TYR 254 0.0133
ASP 255 0.0157
ILE 256 0.0138
LEU 257 0.0153
LEU 258 0.0161
ILE 259 0.0079
ALA 260 0.0047
ASP 261 0.0046
GLU 262 0.0022
VAL 263 0.0046
ILE 264 0.0035
CYS 265 0.0039
GLY 266 0.0040
PHE 267 0.0053
GLY 268 0.0070
ARG 269 0.0084
THR 270 0.0086
GLY 271 0.0078
ASN 272 0.0076
TRP 273 0.0076
PHE 274 0.0100
GLY 275 0.0103
THR 276 0.0103
GLN 277 0.0149
THR 278 0.0162
MET 279 0.0166
GLY 280 0.0197
ILE 281 0.0150
ARG 282 0.0169
PRO 283 0.0132
HIS 284 0.0054
ILE 285 0.0043
MET 286 0.0029
THR 287 0.0030
ILE 288 0.0028
ALA 289 0.0008
LYS 290 0.0009
GLY 291 0.0009
LEU 292 0.0009
SER 293 0.0007
SER 294 0.0027
GLY 295 0.0030
TYR 296 0.0017
ALA 297 0.0037
PRO 298 0.0055
ILE 299 0.0048
GLY 300 0.0040
GLY 301 0.0022
SER 302 0.0011
ILE 303 0.0020
VAL 304 0.0092
CYS 305 0.0106
ASP 306 0.0113
GLU 307 0.0090
VAL 308 0.0077
ALA 309 0.0192
HIS 310 0.0242
VAL 311 0.0179
ILE 312 0.0126
GLY 313 0.0248
LYS 314 0.0346
ASP 315 0.0259
GLU 316 0.0145
PHE 317 0.0077
ASN 318 0.0089
HIS 319 0.0062
GLY 320 0.0057
TYR 321 0.0051
THR 322 0.0050
TYR 323 0.0050
SER 324 0.0086
GLY 325 0.0087
HIS 326 0.0082
PRO 327 0.0083
VAL 328 0.0092
ALA 329 0.0078
ALA 330 0.0066
ALA 331 0.0061
VAL 332 0.0049
ALA 333 0.0030
LEU 334 0.0046
GLU 335 0.0047
ASN 336 0.0047
LEU 337 0.0052
ARG 338 0.0063
ILE 339 0.0092
LEU 340 0.0093
GLU 341 0.0090
GLU 342 0.0103
GLU 343 0.0132
ASN 344 0.0195
ILE 345 0.0152
LEU 346 0.0076
ASP 347 0.0158
HIS 348 0.0179
VAL 349 0.0084
ARG 350 0.0102
ASN 351 0.0182
VAL 352 0.0152
ALA 353 0.0114
ALA 354 0.0045
PRO 355 0.0076
TYR 356 0.0072
LEU 357 0.0085
LYS 358 0.0108
GLU 359 0.0123
LYS 360 0.0120
TRP 361 0.0091
GLU 362 0.0090
ALA 363 0.0112
LEU 364 0.0064
THR 365 0.0049
ASP 366 0.0057
HIS 367 0.0078
PRO 368 0.0093
LEU 369 0.0092
VAL 370 0.0058
GLY 371 0.0039
GLU 372 0.0044
ALA 373 0.0062
LYS 374 0.0089
ILE 375 0.0074
VAL 376 0.0072
GLY 377 0.0058
MET 378 0.0070
MET 379 0.0060
ALA 380 0.0052
SER 381 0.0047
ILE 382 0.0048
ALA 383 0.0047
LEU 384 0.0055
THR 385 0.0057
PRO 386 0.0079
ASN 387 0.0072
LYS 388 0.0069
ALA 389 0.0123
SER 390 0.0101
ARG 391 0.0062
ALA 392 0.0062
LYS 393 0.0087
PHE 394 0.0075
ALA 395 0.0080
SER 396 0.0054
GLU 397 0.0058
PRO 398 0.0056
GLY 399 0.0167
THR 400 0.0142
ILE 401 0.0110
GLY 402 0.0115
TYR 403 0.0118
ILE 404 0.0108
CYS 405 0.0115
ARG 406 0.0145
GLU 407 0.0123
ARG 408 0.0105
CYS 409 0.0136
PHE 410 0.0137
ALA 411 0.0134
ASN 412 0.0137
ASN 413 0.0141
LEU 414 0.0102
ILE 415 0.0111
MET 416 0.0100
ARG 417 0.0104
HIS 418 0.0099
VAL 419 0.0101
GLY 420 0.0098
ASP 421 0.0074
ARG 422 0.0065
MET 423 0.0070
ILE 424 0.0049
ILE 425 0.0028
SER 426 0.0027
PRO 427 0.0023
PRO 428 0.0044
LEU 429 0.0107
VAL 430 0.0135
ILE 431 0.0140
THR 432 0.0135
PRO 433 0.0117
ALA 434 0.0098
GLU 435 0.0095
ILE 436 0.0101
ASP 437 0.0093
GLU 438 0.0109
MET 439 0.0054
PHE 440 0.0046
VAL 441 0.0060
ARG 442 0.0067
ILE 443 0.0054
ARG 444 0.0073
LYS 445 0.0083
SER 446 0.0105
LEU 447 0.0084
ASP 448 0.0044
GLU 449 0.0037
ALA 450 0.0077
GLN 451 0.0108
ALA 452 0.0092
GLU 453 0.0090
ILE 454 0.0155
GLU 455 0.0221
LYS 456 0.0207
GLN 457 0.0194
GLY 458 0.0275
LEU 459 0.0104
MET 460 0.0113
LYS 461 0.0060
SER 462 0.0105
GLU 463 0.0174
GLY 464 0.0140
HIS 465 0.0221
HIS 466 0.0250
HIS 467 0.0224
ILE 4 0.0268
THR 5 0.0264
ASN 6 0.0220
HIS 7 0.0261
MET 8 0.0174
PRO 9 0.0088
THR 10 0.0126
ALA 11 0.0180
GLU 12 0.0146
LEU 13 0.0099
GLN 14 0.0103
ALA 15 0.0110
LEU 16 0.0090
ASP 17 0.0090
ALA 18 0.0120
ALA 19 0.0039
HIS 20 0.0052
HIS 21 0.0055
LEU 22 0.0053
HIS 23 0.0055
PRO 24 0.0044
PHE 25 0.0049
SER 26 0.0118
ALA 27 0.0198
ASN 28 0.0219
ASN 29 0.0358
ALA 30 0.0251
LEU 31 0.0230
GLY 32 0.0357
GLU 33 0.0328
GLU 34 0.0275
GLY 35 0.0234
THR 36 0.0134
ARG 37 0.0092
VAL 38 0.0061
ILE 39 0.0062
THR 40 0.0107
ARG 41 0.0112
ALA 42 0.0107
ARG 43 0.0153
GLY 44 0.0109
VAL 45 0.0088
TRP 46 0.0052
LEU 47 0.0037
ASN 48 0.0051
ASP 49 0.0032
SER 50 0.0091
GLU 51 0.0162
GLY 52 0.0205
GLU 53 0.0180
GLU 54 0.0054
ILE 55 0.0049
LEU 56 0.0047
ASP 57 0.0056
ALA 58 0.0084
MET 59 0.0050
ALA 60 0.0048
GLY 61 0.0040
LEU 62 0.0046
TRP 63 0.0056
CYS 64 0.0056
VAL 65 0.0051
ASN 66 0.0055
ILE 67 0.0056
GLY 68 0.0048
TYR 69 0.0050
GLY 70 0.0068
ARG 71 0.0035
ASP 72 0.0050
GLU 73 0.0019
LEU 74 0.0047
ALA 75 0.0054
GLU 76 0.0057
VAL 77 0.0063
ALA 78 0.0074
ALA 79 0.0093
ARG 80 0.0098
GLN 81 0.0074
MET 82 0.0052
ARG 83 0.0064
GLU 84 0.0049
LEU 85 0.0024
PRO 86 0.0015
TYR 87 0.0015
TYR 88 0.0029
ASN 89 0.0060
THR 90 0.0058
PHE 91 0.0052
PHE 92 0.0060
LYS 93 0.0067
THR 94 0.0063
THR 95 0.0055
HIS 96 0.0044
VAL 97 0.0039
PRO 98 0.0039
ALA 99 0.0073
ILE 100 0.0065
ALA 101 0.0074
LEU 102 0.0083
ALA 103 0.0077
GLN 104 0.0087
LYS 105 0.0109
LEU 106 0.0108
ALA 107 0.0097
GLU 108 0.0114
LEU 109 0.0123
ALA 110 0.0110
PRO 111 0.0129
GLY 112 0.0130
ASP 113 0.0107
LEU 114 0.0063
ASN 115 0.0049
HIS 116 0.0026
VAL 117 0.0039
PHE 118 0.0050
PHE 119 0.0066
ALA 120 0.0059
GLY 121 0.0057
GLY 122 0.0054
GLY 123 0.0055
SER 124 0.0048
GLU 125 0.0042
ALA 126 0.0048
ASN 127 0.0058
ASP 128 0.0054
THR 129 0.0048
ASN 130 0.0058
ILE 131 0.0052
ARG 132 0.0042
MET 133 0.0050
VAL 134 0.0053
ARG 135 0.0039
THR 136 0.0048
TYR 137 0.0019
TRP 138 0.0060
GLN 139 0.0181
ASN 140 0.0137
LYS 141 0.0197
GLY 142 0.0278
GLN 143 0.0266
PRO 144 0.0251
GLU 145 0.0246
LYS 146 0.0115
THR 147 0.0135
VAL 148 0.0137
ILE 149 0.0108
ILE 150 0.0086
SER 151 0.0058
ARG 152 0.0046
LYS 153 0.0067
ASN 154 0.0088
ALA 155 0.0079
TYR 156 0.0083
HIS 157 0.0080
GLY 158 0.0090
SER 159 0.0046
THR 160 0.0024
VAL 161 0.0034
ALA 162 0.0053
SER 163 0.0057
SER 164 0.0085
ALA 165 0.0105
LEU 166 0.0097
GLY 167 0.0093
GLY 168 0.0116
MET 169 0.0137
ALA 170 0.0169
GLY 171 0.0152
MET 172 0.0096
HIS 173 0.0116
ALA 174 0.0082
GLN 175 0.0063
SER 176 0.0032
GLY 177 0.0062
LEU 178 0.0075
ILE 179 0.0037
PRO 180 0.0030
ASP 181 0.0033
VAL 182 0.0048
HIS 183 0.0057
HIS 184 0.0077
ILE 185 0.0052
ASN 186 0.0051
GLN 187 0.0052
PRO 188 0.0057
ASN 189 0.0044
TRP 190 0.0055
TRP 191 0.0064
ALA 192 0.0041
GLU 193 0.0023
GLY 194 0.0087
GLY 195 0.0157
ASP 196 0.0214
MET 197 0.0180
ASP 198 0.0278
PRO 199 0.0131
GLU 200 0.0149
GLU 201 0.0186
PHE 202 0.0119
GLY 203 0.0111
LEU 204 0.0064
ALA 205 0.0062
ARG 206 0.0063
ALA 207 0.0065
ARG 208 0.0064
GLU 209 0.0011
LEU 210 0.0048
GLU 211 0.0071
GLU 212 0.0051
ALA 213 0.0065
ILE 214 0.0101
LEU 215 0.0115
GLU 216 0.0166
LEU 217 0.0168
GLY 218 0.0176
GLU 219 0.0118
ASN 220 0.0188
ARG 221 0.0144
VAL 222 0.0060
ALA 223 0.0073
ALA 224 0.0137
PHE 225 0.0097
ILE 226 0.0079
ALA 227 0.0045
GLU 228 0.0044
PRO 229 0.0064
VAL 230 0.0089
GLN 231 0.0090
GLY 232 0.0117
ALA 233 0.0131
GLY 234 0.0096
GLY 235 0.0107
VAL 236 0.0108
ILE 237 0.0093
VAL 238 0.0092
ALA 239 0.0139
PRO 240 0.0139
ASP 241 0.0153
SER 242 0.0115
TYR 243 0.0089
TRP 244 0.0086
PRO 245 0.0139
GLU 246 0.0104
ILE 247 0.0054
GLN 248 0.0115
ARG 249 0.0140
ILE 250 0.0117
CYS 251 0.0131
ASP 252 0.0185
LYS 253 0.0205
TYR 254 0.0117
ASP 255 0.0124
ILE 256 0.0116
LEU 257 0.0128
LEU 258 0.0139
ILE 259 0.0077
ALA 260 0.0038
ASP 261 0.0041
GLU 262 0.0032
VAL 263 0.0069
ILE 264 0.0064
CYS 265 0.0060
GLY 266 0.0051
PHE 267 0.0059
GLY 268 0.0080
ARG 269 0.0102
THR 270 0.0107
GLY 271 0.0087
ASN 272 0.0074
TRP 273 0.0062
PHE 274 0.0097
GLY 275 0.0119
THR 276 0.0112
GLN 277 0.0147
THR 278 0.0176
MET 279 0.0217
GLY 280 0.0245
ILE 281 0.0186
ARG 282 0.0200
PRO 283 0.0148
HIS 284 0.0080
ILE 285 0.0057
MET 286 0.0026
THR 287 0.0042
ILE 288 0.0050
ALA 289 0.0036
LYS 290 0.0034
GLY 291 0.0033
LEU 292 0.0033
SER 293 0.0031
SER 294 0.0020
GLY 295 0.0029
TYR 296 0.0041
ALA 297 0.0044
PRO 298 0.0045
ILE 299 0.0059
GLY 300 0.0055
GLY 301 0.0043
SER 302 0.0036
ILE 303 0.0017
VAL 304 0.0021
CYS 305 0.0046
ASP 306 0.0062
GLU 307 0.0058
VAL 308 0.0028
ALA 309 0.0059
HIS 310 0.0096
VAL 311 0.0078
ILE 312 0.0071
GLY 313 0.0121
LYS 314 0.0164
ASP 315 0.0138
GLU 316 0.0101
PHE 317 0.0073
ASN 318 0.0086
HIS 319 0.0057
GLY 320 0.0054
TYR 321 0.0048
THR 322 0.0048
TYR 323 0.0048
SER 324 0.0073
GLY 325 0.0065
HIS 326 0.0051
PRO 327 0.0042
VAL 328 0.0045
ALA 329 0.0035
ALA 330 0.0028
ALA 331 0.0029
VAL 332 0.0032
ALA 333 0.0025
LEU 334 0.0048
GLU 335 0.0049
ASN 336 0.0043
LEU 337 0.0030
ARG 338 0.0029
ILE 339 0.0088
LEU 340 0.0061
GLU 341 0.0034
GLU 342 0.0067
GLU 343 0.0107
ASN 344 0.0195
ILE 345 0.0154
LEU 346 0.0096
ASP 347 0.0160
HIS 348 0.0178
VAL 349 0.0121
ARG 350 0.0106
ASN 351 0.0175
VAL 352 0.0174
ALA 353 0.0163
ALA 354 0.0096
PRO 355 0.0077
TYR 356 0.0065
LEU 357 0.0070
LYS 358 0.0061
GLU 359 0.0039
LYS 360 0.0035
TRP 361 0.0047
GLU 362 0.0055
ALA 363 0.0051
LEU 364 0.0043
THR 365 0.0044
ASP 366 0.0051
HIS 367 0.0051
PRO 368 0.0067
LEU 369 0.0040
VAL 370 0.0008
GLY 371 0.0031
GLU 372 0.0053
ALA 373 0.0072
LYS 374 0.0096
ILE 375 0.0088
VAL 376 0.0100
GLY 377 0.0087
MET 378 0.0106
MET 379 0.0080
ALA 380 0.0069
SER 381 0.0060
ILE 382 0.0054
ALA 383 0.0055
LEU 384 0.0057
THR 385 0.0070
PRO 386 0.0104
ASN 387 0.0075
LYS 388 0.0030
ALA 389 0.0054
SER 390 0.0084
ARG 391 0.0075
ALA 392 0.0171
LYS 393 0.0274
PHE 394 0.0150
ALA 395 0.0101
SER 396 0.0090
GLU 397 0.0136
PRO 398 0.0152
GLY 399 0.0135
THR 400 0.0078
ILE 401 0.0074
GLY 402 0.0087
TYR 403 0.0066
ILE 404 0.0105
CYS 405 0.0123
ARG 406 0.0140
GLU 407 0.0116
ARG 408 0.0106
CYS 409 0.0156
PHE 410 0.0160
ALA 411 0.0164
ASN 412 0.0155
ASN 413 0.0152
LEU 414 0.0088
ILE 415 0.0084
MET 416 0.0085
ARG 417 0.0081
HIS 418 0.0078
VAL 419 0.0027
GLY 420 0.0035
ASP 421 0.0049
ARG 422 0.0044
MET 423 0.0067
ILE 424 0.0096
ILE 425 0.0079
SER 426 0.0088
PRO 427 0.0073
PRO 428 0.0087
LEU 429 0.0127
VAL 430 0.0141
ILE 431 0.0138
THR 432 0.0124
PRO 433 0.0102
ALA 434 0.0077
GLU 435 0.0043
ILE 436 0.0065
ASP 437 0.0036
GLU 438 0.0072
MET 439 0.0053
PHE 440 0.0061
VAL 441 0.0087
ARG 442 0.0107
ILE 443 0.0110
ARG 444 0.0116
LYS 445 0.0122
SER 446 0.0140
LEU 447 0.0124
ASP 448 0.0102
GLU 449 0.0077
ALA 450 0.0160
GLN 451 0.0179
ALA 452 0.0128
GLU 453 0.0158
ILE 454 0.0278
GLU 455 0.0326
LYS 456 0.0293
GLN 457 0.0268
GLY 458 0.0336
LEU 459 0.0170
MET 460 0.0163
LYS 461 0.0069
SER 462 0.0175
GLU 463 0.0301

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 88 ---

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