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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 75 ---

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 = 0.0343
ILE 4 0.0107
THR 5 0.0057
ASN 6 0.0128
HIS 7 0.0225
MET 8 0.0224
PRO 9 0.0281
THR 10 0.0163
ALA 11 0.0258
GLU 12 0.0294
LEU 13 0.0162
GLN 14 0.0096
ALA 15 0.0132
LEU 16 0.0143
ASP 17 0.0123
ALA 18 0.0134
ALA 19 0.0052
HIS 20 0.0059
HIS 21 0.0055
LEU 22 0.0061
HIS 23 0.0063
PRO 24 0.0074
PHE 25 0.0098
SER 26 0.0111
ALA 27 0.0143
ASN 28 0.0136
ASN 29 0.0228
ALA 30 0.0245
LEU 31 0.0145
GLY 32 0.0191
GLU 33 0.0268
GLU 34 0.0130
GLY 35 0.0100
THR 36 0.0054
ARG 37 0.0059
VAL 38 0.0081
ILE 39 0.0060
THR 40 0.0071
ARG 41 0.0075
ALA 42 0.0071
ARG 43 0.0081
GLY 44 0.0053
VAL 45 0.0038
TRP 46 0.0037
LEU 47 0.0029
ASN 48 0.0040
ASP 49 0.0048
SER 50 0.0079
GLU 51 0.0110
GLY 52 0.0093
GLU 53 0.0047
GLU 54 0.0076
ILE 55 0.0051
LEU 56 0.0046
ASP 57 0.0030
ALA 58 0.0022
MET 59 0.0059
ALA 60 0.0062
GLY 61 0.0059
LEU 62 0.0062
TRP 63 0.0066
CYS 64 0.0058
VAL 65 0.0064
ASN 66 0.0056
ILE 67 0.0063
GLY 68 0.0074
TYR 69 0.0055
GLY 70 0.0078
ARG 71 0.0100
ASP 72 0.0112
GLU 73 0.0141
LEU 74 0.0110
ALA 75 0.0106
GLU 76 0.0123
VAL 77 0.0134
ALA 78 0.0127
ALA 79 0.0137
ARG 80 0.0119
GLN 81 0.0114
MET 82 0.0121
ARG 83 0.0112
GLU 84 0.0093
LEU 85 0.0072
PRO 86 0.0067
TYR 87 0.0047
TYR 88 0.0035
ASN 89 0.0066
THR 90 0.0040
PHE 91 0.0026
PHE 92 0.0032
LYS 93 0.0040
THR 94 0.0078
THR 95 0.0088
HIS 96 0.0095
VAL 97 0.0106
PRO 98 0.0112
ALA 99 0.0110
ILE 100 0.0118
ALA 101 0.0115
LEU 102 0.0093
ALA 103 0.0084
GLN 104 0.0105
LYS 105 0.0059
LEU 106 0.0046
ALA 107 0.0095
GLU 108 0.0114
LEU 109 0.0101
ALA 110 0.0146
PRO 111 0.0187
GLY 112 0.0223
ASP 113 0.0221
LEU 114 0.0161
ASN 115 0.0132
HIS 116 0.0094
VAL 117 0.0063
PHE 118 0.0047
PHE 119 0.0029
ALA 120 0.0056
GLY 121 0.0072
GLY 122 0.0070
GLY 123 0.0081
SER 124 0.0099
GLU 125 0.0102
ALA 126 0.0096
ASN 127 0.0108
ASP 128 0.0121
THR 129 0.0103
ASN 130 0.0114
ILE 131 0.0126
ARG 132 0.0117
MET 133 0.0110
VAL 134 0.0088
ARG 135 0.0059
THR 136 0.0049
TYR 137 0.0055
TRP 138 0.0039
GLN 139 0.0067
ASN 140 0.0054
LYS 141 0.0094
GLY 142 0.0116
GLN 143 0.0121
PRO 144 0.0224
GLU 145 0.0196
LYS 146 0.0118
THR 147 0.0129
VAL 148 0.0090
ILE 149 0.0119
ILE 150 0.0115
SER 151 0.0127
ARG 152 0.0132
LYS 153 0.0147
ASN 154 0.0097
ALA 155 0.0103
TYR 156 0.0089
HIS 157 0.0103
GLY 158 0.0093
SER 159 0.0094
THR 160 0.0120
VAL 161 0.0117
ALA 162 0.0137
SER 163 0.0128
SER 164 0.0125
ALA 165 0.0126
LEU 166 0.0134
GLY 167 0.0132
GLY 168 0.0131
MET 169 0.0141
ALA 170 0.0128
GLY 171 0.0111
MET 172 0.0126
HIS 173 0.0138
ALA 174 0.0086
GLN 175 0.0086
SER 176 0.0104
GLY 177 0.0129
LEU 178 0.0140
ILE 179 0.0122
PRO 180 0.0127
ASP 181 0.0147
VAL 182 0.0153
HIS 183 0.0161
HIS 184 0.0172
ILE 185 0.0153
ASN 186 0.0137
GLN 187 0.0119
PRO 188 0.0099
ASN 189 0.0080
TRP 190 0.0055
TRP 191 0.0018
ALA 192 0.0030
GLU 193 0.0078
GLY 194 0.0092
GLY 195 0.0132
ASP 196 0.0137
MET 197 0.0122
ASP 198 0.0082
PRO 199 0.0103
GLU 200 0.0078
GLU 201 0.0065
PHE 202 0.0085
GLY 203 0.0085
LEU 204 0.0048
ALA 205 0.0043
ARG 206 0.0067
ALA 207 0.0075
ARG 208 0.0048
GLU 209 0.0069
LEU 210 0.0072
GLU 211 0.0054
GLU 212 0.0072
ALA 213 0.0085
ILE 214 0.0050
LEU 215 0.0037
GLU 216 0.0078
LEU 217 0.0097
GLY 218 0.0070
GLU 219 0.0092
ASN 220 0.0134
ARG 221 0.0123
VAL 222 0.0083
ALA 223 0.0085
ALA 224 0.0066
PHE 225 0.0066
ILE 226 0.0058
ALA 227 0.0056
GLU 228 0.0050
PRO 229 0.0045
VAL 230 0.0051
GLN 231 0.0045
GLY 232 0.0048
ALA 233 0.0043
GLY 234 0.0040
GLY 235 0.0051
VAL 236 0.0050
ILE 237 0.0039
VAL 238 0.0040
ALA 239 0.0119
PRO 240 0.0093
ASP 241 0.0097
SER 242 0.0071
TYR 243 0.0083
TRP 244 0.0134
PRO 245 0.0152
GLU 246 0.0134
ILE 247 0.0146
GLN 248 0.0188
ARG 249 0.0275
ILE 250 0.0207
CYS 251 0.0258
ASP 252 0.0320
LYS 253 0.0272
TYR 254 0.0115
ASP 255 0.0112
ILE 256 0.0116
LEU 257 0.0122
LEU 258 0.0130
ILE 259 0.0009
ALA 260 0.0022
ASP 261 0.0021
GLU 262 0.0027
VAL 263 0.0028
ILE 264 0.0050
CYS 265 0.0036
GLY 266 0.0039
PHE 267 0.0058
GLY 268 0.0072
ARG 269 0.0078
THR 270 0.0045
GLY 271 0.0086
ASN 272 0.0092
TRP 273 0.0093
PHE 274 0.0083
GLY 275 0.0073
THR 276 0.0074
GLN 277 0.0092
THR 278 0.0089
MET 279 0.0099
GLY 280 0.0094
ILE 281 0.0109
ARG 282 0.0113
PRO 283 0.0127
HIS 284 0.0113
ILE 285 0.0084
MET 286 0.0078
THR 287 0.0063
ILE 288 0.0062
ALA 289 0.0033
LYS 290 0.0025
GLY 291 0.0022
LEU 292 0.0014
SER 293 0.0007
SER 294 0.0034
GLY 295 0.0019
TYR 296 0.0045
ALA 297 0.0051
PRO 298 0.0046
ILE 299 0.0060
GLY 300 0.0057
GLY 301 0.0047
SER 302 0.0065
ILE 303 0.0083
VAL 304 0.0164
CYS 305 0.0182
ASP 306 0.0178
GLU 307 0.0178
VAL 308 0.0167
ALA 309 0.0186
HIS 310 0.0184
VAL 311 0.0193
ILE 312 0.0181
GLY 313 0.0168
LYS 314 0.0184
ASP 315 0.0161
GLU 316 0.0132
PHE 317 0.0150
ASN 318 0.0152
HIS 319 0.0098
GLY 320 0.0076
TYR 321 0.0069
THR 322 0.0066
TYR 323 0.0050
SER 324 0.0030
GLY 325 0.0045
HIS 326 0.0056
PRO 327 0.0079
VAL 328 0.0100
ALA 329 0.0085
ALA 330 0.0088
ALA 331 0.0092
VAL 332 0.0075
ALA 333 0.0067
LEU 334 0.0081
GLU 335 0.0044
ASN 336 0.0032
LEU 337 0.0070
ARG 338 0.0097
ILE 339 0.0175
LEU 340 0.0161
GLU 341 0.0214
GLU 342 0.0263
GLU 343 0.0270
ASN 344 0.0314
ILE 345 0.0230
LEU 346 0.0206
ASP 347 0.0226
HIS 348 0.0199
VAL 349 0.0169
ARG 350 0.0209
ASN 351 0.0187
VAL 352 0.0159
ALA 353 0.0170
ALA 354 0.0209
PRO 355 0.0214
TYR 356 0.0177
LEU 357 0.0108
LYS 358 0.0114
GLU 359 0.0093
LYS 360 0.0073
TRP 361 0.0027
GLU 362 0.0090
ALA 363 0.0096
LEU 364 0.0127
THR 365 0.0174
ASP 366 0.0209
HIS 367 0.0188
PRO 368 0.0221
LEU 369 0.0127
VAL 370 0.0127
GLY 371 0.0147
GLU 372 0.0146
ALA 373 0.0130
LYS 374 0.0080
ILE 375 0.0084
VAL 376 0.0104
GLY 377 0.0115
MET 378 0.0124
MET 379 0.0092
ALA 380 0.0081
SER 381 0.0086
ILE 382 0.0082
ALA 383 0.0099
LEU 384 0.0087
THR 385 0.0084
PRO 386 0.0131
ASN 387 0.0122
LYS 388 0.0137
ALA 389 0.0090
SER 390 0.0070
ARG 391 0.0078
ALA 392 0.0098
LYS 393 0.0125
PHE 394 0.0130
ALA 395 0.0162
SER 396 0.0179
GLU 397 0.0183
PRO 398 0.0149
GLY 399 0.0074
THR 400 0.0080
ILE 401 0.0072
GLY 402 0.0068
TYR 403 0.0066
ILE 404 0.0044
CYS 405 0.0044
ARG 406 0.0060
GLU 407 0.0067
ARG 408 0.0059
CYS 409 0.0065
PHE 410 0.0071
ALA 411 0.0087
ASN 412 0.0090
ASN 413 0.0091
LEU 414 0.0045
ILE 415 0.0057
MET 416 0.0053
ARG 417 0.0065
HIS 418 0.0071
VAL 419 0.0070
GLY 420 0.0071
ASP 421 0.0071
ARG 422 0.0071
MET 423 0.0076
ILE 424 0.0070
ILE 425 0.0065
SER 426 0.0075
PRO 427 0.0074
PRO 428 0.0090
LEU 429 0.0129
VAL 430 0.0138
ILE 431 0.0085
THR 432 0.0099
PRO 433 0.0109
ALA 434 0.0196
GLU 435 0.0137
ILE 436 0.0104
ASP 437 0.0150
GLU 438 0.0160
MET 439 0.0108
PHE 440 0.0119
VAL 441 0.0174
ARG 442 0.0155
ILE 443 0.0128
ARG 444 0.0157
LYS 445 0.0191
SER 446 0.0152
LEU 447 0.0165
ASP 448 0.0223
GLU 449 0.0121
ALA 450 0.0104
GLN 451 0.0145
ALA 452 0.0125
GLU 453 0.0080
ILE 454 0.0100
GLU 455 0.0173
LYS 456 0.0203
GLN 457 0.0141
GLY 458 0.0116
LEU 459 0.0116
MET 460 0.0122
LYS 461 0.0135
SER 462 0.0145
GLU 463 0.0142
GLY 464 0.0231
HIS 465 0.0112
HIS 466 0.0177
HIS 467 0.0101
ILE 4 0.0055
THR 5 0.0100
ASN 6 0.0183
HIS 7 0.0268
MET 8 0.0224
PRO 9 0.0286
THR 10 0.0131
ALA 11 0.0259
GLU 12 0.0287
LEU 13 0.0140
GLN 14 0.0140
ALA 15 0.0145
LEU 16 0.0145
ASP 17 0.0148
ALA 18 0.0156
ALA 19 0.0090
HIS 20 0.0047
HIS 21 0.0040
LEU 22 0.0023
HIS 23 0.0028
PRO 24 0.0066
PHE 25 0.0092
SER 26 0.0081
ALA 27 0.0118
ASN 28 0.0109
ASN 29 0.0211
ALA 30 0.0274
LEU 31 0.0130
GLY 32 0.0202
GLU 33 0.0343
GLU 34 0.0115
GLY 35 0.0114
THR 36 0.0101
ARG 37 0.0112
VAL 38 0.0124
ILE 39 0.0087
THR 40 0.0089
ARG 41 0.0096
ALA 42 0.0102
ARG 43 0.0120
GLY 44 0.0069
VAL 45 0.0057
TRP 46 0.0059
LEU 47 0.0065
ASN 48 0.0070
ASP 49 0.0082
SER 50 0.0050
GLU 51 0.0115
GLY 52 0.0123
GLU 53 0.0067
GLU 54 0.0036
ILE 55 0.0035
LEU 56 0.0033
ASP 57 0.0033
ALA 58 0.0031
MET 59 0.0022
ALA 60 0.0023
GLY 61 0.0024
LEU 62 0.0022
TRP 63 0.0021
CYS 64 0.0030
VAL 65 0.0040
ASN 66 0.0042
ILE 67 0.0061
GLY 68 0.0063
TYR 69 0.0086
GLY 70 0.0101
ARG 71 0.0138
ASP 72 0.0135
GLU 73 0.0178
LEU 74 0.0135
ALA 75 0.0130
GLU 76 0.0150
VAL 77 0.0160
ALA 78 0.0148
ALA 79 0.0157
ARG 80 0.0145
GLN 81 0.0133
MET 82 0.0138
ARG 83 0.0137
GLU 84 0.0107
LEU 85 0.0087
PRO 86 0.0081
TYR 87 0.0062
TYR 88 0.0050
ASN 89 0.0057
THR 90 0.0046
PHE 91 0.0029
PHE 92 0.0035
LYS 93 0.0053
THR 94 0.0055
THR 95 0.0070
HIS 96 0.0081
VAL 97 0.0091
PRO 98 0.0108
ALA 99 0.0111
ILE 100 0.0111
ALA 101 0.0111
LEU 102 0.0114
ALA 103 0.0115
GLN 104 0.0124
LYS 105 0.0095
LEU 106 0.0088
ALA 107 0.0112
GLU 108 0.0110
LEU 109 0.0074
ALA 110 0.0076
PRO 111 0.0087
GLY 112 0.0098
ASP 113 0.0091
LEU 114 0.0059
ASN 115 0.0052
HIS 116 0.0049
VAL 117 0.0041
PHE 118 0.0042
PHE 119 0.0039
ALA 120 0.0026
GLY 121 0.0032
GLY 122 0.0044
GLY 123 0.0061
SER 124 0.0080
GLU 125 0.0074
ALA 126 0.0076
ASN 127 0.0083
ASP 128 0.0081
THR 129 0.0072
ASN 130 0.0069
ILE 131 0.0069
ARG 132 0.0071
MET 133 0.0070
VAL 134 0.0033
ARG 135 0.0034
THR 136 0.0037
TYR 137 0.0034
TRP 138 0.0033
GLN 139 0.0067
ASN 140 0.0084
LYS 141 0.0058
GLY 142 0.0041
GLN 143 0.0018
PRO 144 0.0035
GLU 145 0.0032
LYS 146 0.0056
THR 147 0.0071
VAL 148 0.0091
ILE 149 0.0099
ILE 150 0.0091
SER 151 0.0081
ARG 152 0.0074
LYS 153 0.0071
ASN 154 0.0059
ALA 155 0.0066
TYR 156 0.0086
HIS 157 0.0091
GLY 158 0.0110
SER 159 0.0127
THR 160 0.0124
VAL 161 0.0132
ALA 162 0.0132
SER 163 0.0130
SER 164 0.0111
ALA 165 0.0101
LEU 166 0.0098
GLY 167 0.0108
GLY 168 0.0110
MET 169 0.0149
ALA 170 0.0168
GLY 171 0.0155
MET 172 0.0135
HIS 173 0.0152
ALA 174 0.0134
GLN 175 0.0106
SER 176 0.0134
GLY 177 0.0127
LEU 178 0.0169
ILE 179 0.0098
PRO 180 0.0075
ASP 181 0.0098
VAL 182 0.0110
HIS 183 0.0120
HIS 184 0.0104
ILE 185 0.0108
ASN 186 0.0100
GLN 187 0.0090
PRO 188 0.0092
ASN 189 0.0092
TRP 190 0.0070
TRP 191 0.0021
ALA 192 0.0054
GLU 193 0.0099
GLY 194 0.0090
GLY 195 0.0086
ASP 196 0.0067
MET 197 0.0084
ASP 198 0.0096
PRO 199 0.0078
GLU 200 0.0062
GLU 201 0.0059
PHE 202 0.0060
GLY 203 0.0084
LEU 204 0.0084
ALA 205 0.0033
ARG 206 0.0045
ALA 207 0.0089
ARG 208 0.0064
GLU 209 0.0057
LEU 210 0.0077
GLU 211 0.0051
GLU 212 0.0093
ALA 213 0.0120
ILE 214 0.0082
LEU 215 0.0123
GLU 216 0.0207
LEU 217 0.0212
GLY 218 0.0149
GLU 219 0.0070
ASN 220 0.0100
ARG 221 0.0112
VAL 222 0.0087
ALA 223 0.0099
ALA 224 0.0096
PHE 225 0.0079
ILE 226 0.0048
ALA 227 0.0025
GLU 228 0.0007
PRO 229 0.0013
VAL 230 0.0022
GLN 231 0.0026
GLY 232 0.0033
ALA 233 0.0042
GLY 234 0.0020
GLY 235 0.0033
VAL 236 0.0027
ILE 237 0.0008
VAL 238 0.0020
ALA 239 0.0097
PRO 240 0.0067
ASP 241 0.0089
SER 242 0.0088
TYR 243 0.0088
TRP 244 0.0127
PRO 245 0.0155
GLU 246 0.0136
ILE 247 0.0141
GLN 248 0.0183
ARG 249 0.0258
ILE 250 0.0172
CYS 251 0.0226
ASP 252 0.0289
LYS 253 0.0228
TYR 254 0.0085
ASP 255 0.0091
ILE 256 0.0101
LEU 257 0.0126
LEU 258 0.0137
ILE 259 0.0050
ALA 260 0.0024
ASP 261 0.0022
GLU 262 0.0036
VAL 263 0.0057
ILE 264 0.0060
CYS 265 0.0053
GLY 266 0.0052
PHE 267 0.0072
GLY 268 0.0092
ARG 269 0.0095
THR 270 0.0089
GLY 271 0.0102
ASN 272 0.0117
TRP 273 0.0128
PHE 274 0.0057
GLY 275 0.0056
THR 276 0.0057
GLN 277 0.0092
THR 278 0.0107
MET 279 0.0110
GLY 280 0.0146
ILE 281 0.0143
ARG 282 0.0169
PRO 283 0.0157
HIS 284 0.0091
ILE 285 0.0065
MET 286 0.0041
THR 287 0.0041
ILE 288 0.0049
ALA 289 0.0017
LYS 290 0.0022
GLY 291 0.0019
LEU 292 0.0011
SER 293 0.0012
SER 294 0.0033
GLY 295 0.0025
TYR 296 0.0036
ALA 297 0.0047
PRO 298 0.0046
ILE 299 0.0023
GLY 300 0.0022
GLY 301 0.0031
SER 302 0.0039
ILE 303 0.0047
VAL 304 0.0063
CYS 305 0.0045
ASP 306 0.0038
GLU 307 0.0040
VAL 308 0.0051
ALA 309 0.0063
HIS 310 0.0113
VAL 311 0.0136
ILE 312 0.0129
GLY 313 0.0139
LYS 314 0.0202
ASP 315 0.0200
GLU 316 0.0177
PHE 317 0.0149
ASN 318 0.0147
HIS 319 0.0075
GLY 320 0.0057
TYR 321 0.0037
THR 322 0.0007
TYR 323 0.0016
SER 324 0.0040
GLY 325 0.0063
HIS 326 0.0071
PRO 327 0.0094
VAL 328 0.0106
ALA 329 0.0099
ALA 330 0.0110
ALA 331 0.0099
VAL 332 0.0083
ALA 333 0.0092
LEU 334 0.0113
GLU 335 0.0081
ASN 336 0.0058
LEU 337 0.0107
ARG 338 0.0137
ILE 339 0.0187
LEU 340 0.0158
GLU 341 0.0208
GLU 342 0.0245
GLU 343 0.0219
ASN 344 0.0195
ILE 345 0.0152
LEU 346 0.0178
ASP 347 0.0140
HIS 348 0.0078
VAL 349 0.0154
ARG 350 0.0229
ASN 351 0.0198
VAL 352 0.0150
ALA 353 0.0129
ALA 354 0.0187
PRO 355 0.0212
TYR 356 0.0180
LEU 357 0.0090
LYS 358 0.0097
GLU 359 0.0066
LYS 360 0.0087
TRP 361 0.0030
GLU 362 0.0067
ALA 363 0.0112
LEU 364 0.0118
THR 365 0.0146
ASP 366 0.0159
HIS 367 0.0118
PRO 368 0.0114
LEU 369 0.0115
VAL 370 0.0113
GLY 371 0.0106
GLU 372 0.0108
ALA 373 0.0115
LYS 374 0.0043
ILE 375 0.0047
VAL 376 0.0083
GLY 377 0.0103
MET 378 0.0094
MET 379 0.0067
ALA 380 0.0050
SER 381 0.0063
ILE 382 0.0073
ALA 383 0.0101
LEU 384 0.0097
THR 385 0.0079
PRO 386 0.0127
ASN 387 0.0146
LYS 388 0.0126
ALA 389 0.0291
SER 390 0.0237
ARG 391 0.0128
ALA 392 0.0144
LYS 393 0.0072
PHE 394 0.0074
ALA 395 0.0065
SER 396 0.0020
GLU 397 0.0031
PRO 398 0.0067
GLY 399 0.0136
THR 400 0.0086
ILE 401 0.0063
GLY 402 0.0095
TYR 403 0.0089
ILE 404 0.0048
CYS 405 0.0024
ARG 406 0.0056
GLU 407 0.0078
ARG 408 0.0057
CYS 409 0.0037
PHE 410 0.0064
ALA 411 0.0078
ASN 412 0.0058
ASN 413 0.0057
LEU 414 0.0025
ILE 415 0.0029
MET 416 0.0034
ARG 417 0.0053
HIS 418 0.0070
VAL 419 0.0088
GLY 420 0.0098
ASP 421 0.0091
ARG 422 0.0083
MET 423 0.0069
ILE 424 0.0029
ILE 425 0.0021
SER 426 0.0028
PRO 427 0.0038
PRO 428 0.0056
LEU 429 0.0077
VAL 430 0.0060
ILE 431 0.0022
THR 432 0.0063
PRO 433 0.0105
ALA 434 0.0121
GLU 435 0.0091
ILE 436 0.0077
ASP 437 0.0107
GLU 438 0.0114
MET 439 0.0060
PHE 440 0.0066
VAL 441 0.0078
ARG 442 0.0074
ILE 443 0.0069
ARG 444 0.0084
LYS 445 0.0105
SER 446 0.0060
LEU 447 0.0060
ASP 448 0.0111
GLU 449 0.0091
ALA 450 0.0020
GLN 451 0.0063
ALA 452 0.0080
GLU 453 0.0042
ILE 454 0.0060
GLU 455 0.0079
LYS 456 0.0033
GLN 457 0.0086
GLY 458 0.0140
LEU 459 0.0063
MET 460 0.0088
LYS 461 0.0078
SER 462 0.0099
GLU 463 0.0105

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 75 ---

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