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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 90 ---

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 = 0.0506
ILE 4 0.0078
THR 5 0.0042
ASN 6 0.0037
HIS 7 0.0033
MET 8 0.0050
PRO 9 0.0109
THR 10 0.0078
ALA 11 0.0100
GLU 12 0.0107
LEU 13 0.0055
GLN 14 0.0019
ALA 15 0.0032
LEU 16 0.0052
ASP 17 0.0038
ALA 18 0.0035
ALA 19 0.0044
HIS 20 0.0035
HIS 21 0.0027
LEU 22 0.0030
HIS 23 0.0022
PRO 24 0.0024
PHE 25 0.0023
SER 26 0.0041
ALA 27 0.0064
ASN 28 0.0055
ASN 29 0.0099
ALA 30 0.0076
LEU 31 0.0085
GLY 32 0.0134
GLU 33 0.0148
GLU 34 0.0121
GLY 35 0.0104
THR 36 0.0051
ARG 37 0.0043
VAL 38 0.0022
ILE 39 0.0043
THR 40 0.0068
ARG 41 0.0047
ALA 42 0.0051
ARG 43 0.0087
GLY 44 0.0085
VAL 45 0.0087
TRP 46 0.0071
LEU 47 0.0046
ASN 48 0.0052
ASP 49 0.0048
SER 50 0.0056
GLU 51 0.0153
GLY 52 0.0128
GLU 53 0.0082
GLU 54 0.0079
ILE 55 0.0063
LEU 56 0.0075
ASP 57 0.0064
ALA 58 0.0078
MET 59 0.0053
ALA 60 0.0057
GLY 61 0.0055
LEU 62 0.0059
TRP 63 0.0063
CYS 64 0.0072
VAL 65 0.0051
ASN 66 0.0066
ILE 67 0.0071
GLY 68 0.0054
TYR 69 0.0070
GLY 70 0.0081
ARG 71 0.0100
ASP 72 0.0086
GLU 73 0.0109
LEU 74 0.0081
ALA 75 0.0042
GLU 76 0.0073
VAL 77 0.0116
ALA 78 0.0104
ALA 79 0.0055
ARG 80 0.0084
GLN 81 0.0117
MET 82 0.0092
ARG 83 0.0057
GLU 84 0.0093
LEU 85 0.0086
PRO 86 0.0090
TYR 87 0.0094
TYR 88 0.0088
ASN 89 0.0038
THR 90 0.0052
PHE 91 0.0051
PHE 92 0.0042
LYS 93 0.0064
THR 94 0.0092
THR 95 0.0082
HIS 96 0.0069
VAL 97 0.0066
PRO 98 0.0055
ALA 99 0.0116
ILE 100 0.0123
ALA 101 0.0097
LEU 102 0.0085
ALA 103 0.0108
GLN 104 0.0129
LYS 105 0.0122
LEU 106 0.0123
ALA 107 0.0134
GLU 108 0.0144
LEU 109 0.0146
ALA 110 0.0137
PRO 111 0.0137
GLY 112 0.0146
ASP 113 0.0155
LEU 114 0.0129
ASN 115 0.0114
HIS 116 0.0098
VAL 117 0.0093
PHE 118 0.0081
PHE 119 0.0050
ALA 120 0.0038
GLY 121 0.0055
GLY 122 0.0061
GLY 123 0.0054
SER 124 0.0018
GLU 125 0.0023
ALA 126 0.0035
ASN 127 0.0041
ASP 128 0.0032
THR 129 0.0025
ASN 130 0.0037
ILE 131 0.0041
ARG 132 0.0034
MET 133 0.0040
VAL 134 0.0047
ARG 135 0.0048
THR 136 0.0069
TYR 137 0.0054
TRP 138 0.0038
GLN 139 0.0117
ASN 140 0.0109
LYS 141 0.0055
GLY 142 0.0088
GLN 143 0.0098
PRO 144 0.0157
GLU 145 0.0135
LYS 146 0.0090
THR 147 0.0102
VAL 148 0.0070
ILE 149 0.0065
ILE 150 0.0075
SER 151 0.0077
ARG 152 0.0086
LYS 153 0.0091
ASN 154 0.0120
ALA 155 0.0104
TYR 156 0.0080
HIS 157 0.0066
GLY 158 0.0047
SER 159 0.0063
THR 160 0.0076
VAL 161 0.0110
ALA 162 0.0097
SER 163 0.0073
SER 164 0.0098
ALA 165 0.0112
LEU 166 0.0103
GLY 167 0.0127
GLY 168 0.0169
MET 169 0.0205
ALA 170 0.0250
GLY 171 0.0235
MET 172 0.0174
HIS 173 0.0200
ALA 174 0.0182
GLN 175 0.0148
SER 176 0.0166
GLY 177 0.0134
LEU 178 0.0172
ILE 179 0.0093
PRO 180 0.0085
ASP 181 0.0081
VAL 182 0.0094
HIS 183 0.0101
HIS 184 0.0092
ILE 185 0.0080
ASN 186 0.0066
GLN 187 0.0067
PRO 188 0.0061
ASN 189 0.0071
TRP 190 0.0055
TRP 191 0.0076
ALA 192 0.0085
GLU 193 0.0069
GLY 194 0.0083
GLY 195 0.0121
ASP 196 0.0063
MET 197 0.0025
ASP 198 0.0111
PRO 199 0.0050
GLU 200 0.0075
GLU 201 0.0109
PHE 202 0.0066
GLY 203 0.0064
LEU 204 0.0059
ALA 205 0.0067
ARG 206 0.0071
ALA 207 0.0077
ARG 208 0.0083
GLU 209 0.0107
LEU 210 0.0108
GLU 211 0.0121
GLU 212 0.0115
ALA 213 0.0118
ILE 214 0.0137
LEU 215 0.0157
GLU 216 0.0170
LEU 217 0.0135
GLY 218 0.0115
GLU 219 0.0029
ASN 220 0.0053
ARG 221 0.0060
VAL 222 0.0049
ALA 223 0.0059
ALA 224 0.0061
PHE 225 0.0055
ILE 226 0.0055
ALA 227 0.0051
GLU 228 0.0052
PRO 229 0.0065
VAL 230 0.0051
GLN 231 0.0034
GLY 232 0.0031
ALA 233 0.0028
GLY 234 0.0012
GLY 235 0.0017
VAL 236 0.0026
ILE 237 0.0030
VAL 238 0.0040
ALA 239 0.0021
PRO 240 0.0024
ASP 241 0.0015
SER 242 0.0031
TYR 243 0.0040
TRP 244 0.0049
PRO 245 0.0049
GLU 246 0.0061
ILE 247 0.0072
GLN 248 0.0079
ARG 249 0.0132
ILE 250 0.0144
CYS 251 0.0152
ASP 252 0.0159
LYS 253 0.0177
TYR 254 0.0106
ASP 255 0.0074
ILE 256 0.0087
LEU 257 0.0078
LEU 258 0.0074
ILE 259 0.0091
ALA 260 0.0082
ASP 261 0.0064
GLU 262 0.0076
VAL 263 0.0066
ILE 264 0.0067
CYS 265 0.0073
GLY 266 0.0069
PHE 267 0.0073
GLY 268 0.0083
ARG 269 0.0089
THR 270 0.0115
GLY 271 0.0118
ASN 272 0.0110
TRP 273 0.0088
PHE 274 0.0109
GLY 275 0.0115
THR 276 0.0115
GLN 277 0.0136
THR 278 0.0145
MET 279 0.0135
GLY 280 0.0140
ILE 281 0.0128
ARG 282 0.0133
PRO 283 0.0146
HIS 284 0.0121
ILE 285 0.0106
MET 286 0.0098
THR 287 0.0084
ILE 288 0.0088
ALA 289 0.0088
LYS 290 0.0090
GLY 291 0.0090
LEU 292 0.0087
SER 293 0.0087
SER 294 0.0095
GLY 295 0.0092
TYR 296 0.0078
ALA 297 0.0098
PRO 298 0.0122
ILE 299 0.0101
GLY 300 0.0072
GLY 301 0.0061
SER 302 0.0078
ILE 303 0.0118
VAL 304 0.0105
CYS 305 0.0112
ASP 306 0.0119
GLU 307 0.0113
VAL 308 0.0103
ALA 309 0.0111
HIS 310 0.0168
VAL 311 0.0160
ILE 312 0.0134
GLY 313 0.0190
LYS 314 0.0262
ASP 315 0.0211
GLU 316 0.0143
PHE 317 0.0109
ASN 318 0.0173
HIS 319 0.0035
GLY 320 0.0048
TYR 321 0.0058
THR 322 0.0074
TYR 323 0.0092
SER 324 0.0059
GLY 325 0.0064
HIS 326 0.0072
PRO 327 0.0076
VAL 328 0.0091
ALA 329 0.0083
ALA 330 0.0084
ALA 331 0.0082
VAL 332 0.0083
ALA 333 0.0085
LEU 334 0.0080
GLU 335 0.0065
ASN 336 0.0063
LEU 337 0.0088
ARG 338 0.0091
ILE 339 0.0100
LEU 340 0.0087
GLU 341 0.0117
GLU 342 0.0133
GLU 343 0.0114
ASN 344 0.0146
ILE 345 0.0088
LEU 346 0.0091
ASP 347 0.0078
HIS 348 0.0087
VAL 349 0.0113
ARG 350 0.0124
ASN 351 0.0112
VAL 352 0.0143
ALA 353 0.0162
ALA 354 0.0154
PRO 355 0.0152
TYR 356 0.0127
LEU 357 0.0104
LYS 358 0.0108
GLU 359 0.0061
LYS 360 0.0055
TRP 361 0.0013
GLU 362 0.0009
ALA 363 0.0047
LEU 364 0.0087
THR 365 0.0115
ASP 366 0.0129
HIS 367 0.0100
PRO 368 0.0109
LEU 369 0.0063
VAL 370 0.0066
GLY 371 0.0096
GLU 372 0.0093
ALA 373 0.0068
LYS 374 0.0056
ILE 375 0.0070
VAL 376 0.0085
GLY 377 0.0101
MET 378 0.0107
MET 379 0.0056
ALA 380 0.0047
SER 381 0.0049
ILE 382 0.0054
ALA 383 0.0069
LEU 384 0.0055
THR 385 0.0033
PRO 386 0.0057
ASN 387 0.0066
LYS 388 0.0093
ALA 389 0.0146
SER 390 0.0107
ARG 391 0.0079
ALA 392 0.0056
LYS 393 0.0033
PHE 394 0.0114
ALA 395 0.0084
SER 396 0.0158
GLU 397 0.0279
PRO 398 0.0268
GLY 399 0.0047
THR 400 0.0069
ILE 401 0.0074
GLY 402 0.0096
TYR 403 0.0116
ILE 404 0.0109
CYS 405 0.0081
ARG 406 0.0095
GLU 407 0.0071
ARG 408 0.0028
CYS 409 0.0050
PHE 410 0.0028
ALA 411 0.0046
ASN 412 0.0080
ASN 413 0.0088
LEU 414 0.0057
ILE 415 0.0054
MET 416 0.0060
ARG 417 0.0076
HIS 418 0.0093
VAL 419 0.0072
GLY 420 0.0066
ASP 421 0.0047
ARG 422 0.0048
MET 423 0.0053
ILE 424 0.0050
ILE 425 0.0038
SER 426 0.0032
PRO 427 0.0029
PRO 428 0.0031
LEU 429 0.0037
VAL 430 0.0060
ILE 431 0.0072
THR 432 0.0089
PRO 433 0.0096
ALA 434 0.0059
GLU 435 0.0071
ILE 436 0.0086
ASP 437 0.0064
GLU 438 0.0078
MET 439 0.0082
PHE 440 0.0078
VAL 441 0.0078
ARG 442 0.0090
ILE 443 0.0093
ARG 444 0.0102
LYS 445 0.0089
SER 446 0.0065
LEU 447 0.0057
ASP 448 0.0043
GLU 449 0.0031
ALA 450 0.0077
GLN 451 0.0083
ALA 452 0.0099
GLU 453 0.0150
ILE 454 0.0142
GLU 455 0.0154
LYS 456 0.0148
GLN 457 0.0139
GLY 458 0.0149
LEU 459 0.0037
MET 460 0.0071
LYS 461 0.0055
SER 462 0.0079
GLU 463 0.0087
GLY 464 0.0123
HIS 465 0.0111
HIS 466 0.0112
HIS 467 0.0120
ILE 4 0.0268
THR 5 0.0151
ASN 6 0.0114
HIS 7 0.0119
MET 8 0.0179
PRO 9 0.0286
THR 10 0.0106
ALA 11 0.0254
GLU 12 0.0386
LEU 13 0.0284
GLN 14 0.0166
ALA 15 0.0185
LEU 16 0.0230
ASP 17 0.0211
ALA 18 0.0187
ALA 19 0.0102
HIS 20 0.0113
HIS 21 0.0104
LEU 22 0.0108
HIS 23 0.0096
PRO 24 0.0081
PHE 25 0.0101
SER 26 0.0077
ALA 27 0.0103
ASN 28 0.0115
ASN 29 0.0273
ALA 30 0.0197
LEU 31 0.0156
GLY 32 0.0283
GLU 33 0.0316
GLU 34 0.0223
GLY 35 0.0200
THR 36 0.0189
ARG 37 0.0182
VAL 38 0.0163
ILE 39 0.0178
THR 40 0.0214
ARG 41 0.0164
ALA 42 0.0099
ARG 43 0.0088
GLY 44 0.0083
VAL 45 0.0077
TRP 46 0.0058
LEU 47 0.0112
ASN 48 0.0200
ASP 49 0.0242
SER 50 0.0234
GLU 51 0.0261
GLY 52 0.0291
GLU 53 0.0208
GLU 54 0.0158
ILE 55 0.0089
LEU 56 0.0063
ASP 57 0.0065
ALA 58 0.0122
MET 59 0.0066
ALA 60 0.0072
GLY 61 0.0072
LEU 62 0.0074
TRP 63 0.0076
CYS 64 0.0091
VAL 65 0.0070
ASN 66 0.0089
ILE 67 0.0084
GLY 68 0.0061
TYR 69 0.0050
GLY 70 0.0036
ARG 71 0.0065
ASP 72 0.0050
GLU 73 0.0080
LEU 74 0.0112
ALA 75 0.0083
GLU 76 0.0091
VAL 77 0.0123
ALA 78 0.0115
ALA 79 0.0059
ARG 80 0.0099
GLN 81 0.0094
MET 82 0.0042
ARG 83 0.0036
GLU 84 0.0034
LEU 85 0.0024
PRO 86 0.0045
TYR 87 0.0058
TYR 88 0.0050
ASN 89 0.0032
THR 90 0.0031
PHE 91 0.0024
PHE 92 0.0010
LYS 93 0.0017
THR 94 0.0013
THR 95 0.0025
HIS 96 0.0033
VAL 97 0.0045
PRO 98 0.0051
ALA 99 0.0015
ILE 100 0.0024
ALA 101 0.0027
LEU 102 0.0017
ALA 103 0.0029
GLN 104 0.0050
LYS 105 0.0049
LEU 106 0.0046
ALA 107 0.0045
GLU 108 0.0045
LEU 109 0.0070
ALA 110 0.0034
PRO 111 0.0029
GLY 112 0.0041
ASP 113 0.0030
LEU 114 0.0028
ASN 115 0.0032
HIS 116 0.0032
VAL 117 0.0051
PHE 118 0.0059
PHE 119 0.0056
ALA 120 0.0064
GLY 121 0.0077
GLY 122 0.0092
GLY 123 0.0100
SER 124 0.0083
GLU 125 0.0078
ALA 126 0.0114
ASN 127 0.0122
ASP 128 0.0104
THR 129 0.0083
ASN 130 0.0101
ILE 131 0.0109
ARG 132 0.0090
MET 133 0.0084
VAL 134 0.0075
ARG 135 0.0040
THR 136 0.0029
TYR 137 0.0068
TRP 138 0.0077
GLN 139 0.0093
ASN 140 0.0116
LYS 141 0.0163
GLY 142 0.0169
GLN 143 0.0151
PRO 144 0.0116
GLU 145 0.0128
LYS 146 0.0133
THR 147 0.0131
VAL 148 0.0156
ILE 149 0.0070
ILE 150 0.0054
SER 151 0.0042
ARG 152 0.0042
LYS 153 0.0051
ASN 154 0.0040
ALA 155 0.0060
TYR 156 0.0055
HIS 157 0.0084
GLY 158 0.0070
SER 159 0.0038
THR 160 0.0062
VAL 161 0.0093
ALA 162 0.0132
SER 163 0.0109
SER 164 0.0102
ALA 165 0.0126
LEU 166 0.0118
GLY 167 0.0087
GLY 168 0.0081
MET 169 0.0098
ALA 170 0.0194
GLY 171 0.0185
MET 172 0.0103
HIS 173 0.0178
ALA 174 0.0163
GLN 175 0.0121
SER 176 0.0141
GLY 177 0.0120
LEU 178 0.0183
ILE 179 0.0157
PRO 180 0.0116
ASP 181 0.0118
VAL 182 0.0131
HIS 183 0.0106
HIS 184 0.0083
ILE 185 0.0081
ASN 186 0.0084
GLN 187 0.0093
PRO 188 0.0089
ASN 189 0.0162
TRP 190 0.0119
TRP 191 0.0091
ALA 192 0.0119
GLU 193 0.0136
GLY 194 0.0098
GLY 195 0.0098
ASP 196 0.0121
MET 197 0.0107
ASP 198 0.0186
PRO 199 0.0154
GLU 200 0.0185
GLU 201 0.0154
PHE 202 0.0137
GLY 203 0.0182
LEU 204 0.0072
ALA 205 0.0090
ARG 206 0.0093
ALA 207 0.0078
ARG 208 0.0092
GLU 209 0.0107
LEU 210 0.0132
GLU 211 0.0096
GLU 212 0.0103
ALA 213 0.0157
ILE 214 0.0103
LEU 215 0.0097
GLU 216 0.0224
LEU 217 0.0226
GLY 218 0.0161
GLU 219 0.0123
ASN 220 0.0148
ARG 221 0.0173
VAL 222 0.0138
ALA 223 0.0111
ALA 224 0.0063
PHE 225 0.0059
ILE 226 0.0053
ALA 227 0.0052
GLU 228 0.0051
PRO 229 0.0079
VAL 230 0.0066
GLN 231 0.0044
GLY 232 0.0046
ALA 233 0.0037
GLY 234 0.0022
GLY 235 0.0023
VAL 236 0.0042
ILE 237 0.0053
VAL 238 0.0077
ALA 239 0.0180
PRO 240 0.0164
ASP 241 0.0139
SER 242 0.0101
TYR 243 0.0109
TRP 244 0.0098
PRO 245 0.0102
GLU 246 0.0115
ILE 247 0.0180
GLN 248 0.0209
ARG 249 0.0280
ILE 250 0.0252
CYS 251 0.0325
ASP 252 0.0356
LYS 253 0.0310
TYR 254 0.0144
ASP 255 0.0122
ILE 256 0.0137
LEU 257 0.0137
LEU 258 0.0157
ILE 259 0.0085
ALA 260 0.0074
ASP 261 0.0084
GLU 262 0.0076
VAL 263 0.0092
ILE 264 0.0057
CYS 265 0.0035
GLY 266 0.0043
PHE 267 0.0059
GLY 268 0.0061
ARG 269 0.0052
THR 270 0.0072
GLY 271 0.0086
ASN 272 0.0121
TRP 273 0.0136
PHE 274 0.0079
GLY 275 0.0068
THR 276 0.0049
GLN 277 0.0040
THR 278 0.0038
MET 279 0.0062
GLY 280 0.0089
ILE 281 0.0129
ARG 282 0.0159
PRO 283 0.0186
HIS 284 0.0089
ILE 285 0.0092
MET 286 0.0086
THR 287 0.0108
ILE 288 0.0109
ALA 289 0.0053
LYS 290 0.0063
GLY 291 0.0068
LEU 292 0.0058
SER 293 0.0060
SER 294 0.0100
GLY 295 0.0099
TYR 296 0.0086
ALA 297 0.0098
PRO 298 0.0116
ILE 299 0.0058
GLY 300 0.0054
GLY 301 0.0066
SER 302 0.0080
ILE 303 0.0101
VAL 304 0.0058
CYS 305 0.0043
ASP 306 0.0048
GLU 307 0.0040
VAL 308 0.0034
ALA 309 0.0099
HIS 310 0.0126
VAL 311 0.0097
ILE 312 0.0062
GLY 313 0.0104
LYS 314 0.0113
ASP 315 0.0084
GLU 316 0.0049
PHE 317 0.0041
ASN 318 0.0080
HIS 319 0.0067
GLY 320 0.0045
TYR 321 0.0033
THR 322 0.0056
TYR 323 0.0086
SER 324 0.0064
GLY 325 0.0062
HIS 326 0.0071
PRO 327 0.0074
VAL 328 0.0094
ALA 329 0.0074
ALA 330 0.0077
ALA 331 0.0076
VAL 332 0.0084
ALA 333 0.0093
LEU 334 0.0094
GLU 335 0.0107
ASN 336 0.0112
LEU 337 0.0102
ARG 338 0.0105
ILE 339 0.0120
LEU 340 0.0113
GLU 341 0.0084
GLU 342 0.0081
GLU 343 0.0098
ASN 344 0.0074
ILE 345 0.0110
LEU 346 0.0189
ASP 347 0.0163
HIS 348 0.0082
VAL 349 0.0137
ARG 350 0.0215
ASN 351 0.0204
VAL 352 0.0140
ALA 353 0.0078
ALA 354 0.0094
PRO 355 0.0082
TYR 356 0.0050
LEU 357 0.0054
LYS 358 0.0044
GLU 359 0.0063
LYS 360 0.0080
TRP 361 0.0071
GLU 362 0.0061
ALA 363 0.0083
LEU 364 0.0099
THR 365 0.0094
ASP 366 0.0095
HIS 367 0.0101
PRO 368 0.0100
LEU 369 0.0094
VAL 370 0.0066
GLY 371 0.0056
GLU 372 0.0051
ALA 373 0.0064
LYS 374 0.0044
ILE 375 0.0038
VAL 376 0.0043
GLY 377 0.0044
MET 378 0.0039
MET 379 0.0037
ALA 380 0.0039
SER 381 0.0039
ILE 382 0.0044
ALA 383 0.0043
LEU 384 0.0067
THR 385 0.0094
PRO 386 0.0150
ASN 387 0.0211
LYS 388 0.0227
ALA 389 0.0506
SER 390 0.0406
ARG 391 0.0151
ALA 392 0.0198
LYS 393 0.0187
PHE 394 0.0102
ALA 395 0.0101
SER 396 0.0206
GLU 397 0.0338
PRO 398 0.0326
GLY 399 0.0115
THR 400 0.0129
ILE 401 0.0117
GLY 402 0.0135
TYR 403 0.0152
ILE 404 0.0101
CYS 405 0.0074
ARG 406 0.0098
GLU 407 0.0086
ARG 408 0.0056
CYS 409 0.0048
PHE 410 0.0029
ALA 411 0.0040
ASN 412 0.0049
ASN 413 0.0058
LEU 414 0.0068
ILE 415 0.0081
MET 416 0.0075
ARG 417 0.0094
HIS 418 0.0097
VAL 419 0.0080
GLY 420 0.0091
ASP 421 0.0079
ARG 422 0.0056
MET 423 0.0056
ILE 424 0.0077
ILE 425 0.0075
SER 426 0.0083
PRO 427 0.0086
PRO 428 0.0098
LEU 429 0.0113
VAL 430 0.0127
ILE 431 0.0121
THR 432 0.0122
PRO 433 0.0118
ALA 434 0.0153
GLU 435 0.0167
ILE 436 0.0160
ASP 437 0.0161
GLU 438 0.0179
MET 439 0.0151
PHE 440 0.0165
VAL 441 0.0153
ARG 442 0.0131
ILE 443 0.0144
ARG 444 0.0148
LYS 445 0.0142
SER 446 0.0099
LEU 447 0.0075
ASP 448 0.0077
GLU 449 0.0082
ALA 450 0.0072
GLN 451 0.0102
ALA 452 0.0138
GLU 453 0.0142
ILE 454 0.0146
GLU 455 0.0340
LYS 456 0.0274
GLN 457 0.0131
GLY 458 0.0371
LEU 459 0.0132
MET 460 0.0130
LYS 461 0.0051
SER 462 0.0045
GLU 463 0.0125

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 90 ---

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