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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 77 ---

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 = 0.0509
ILE 4 0.0162
THR 5 0.0124
ASN 6 0.0080
HIS 7 0.0111
MET 8 0.0113
PRO 9 0.0092
THR 10 0.0151
ALA 11 0.0257
GLU 12 0.0244
LEU 13 0.0176
GLN 14 0.0161
ALA 15 0.0153
LEU 16 0.0132
ASP 17 0.0135
ALA 18 0.0144
ALA 19 0.0085
HIS 20 0.0078
HIS 21 0.0080
LEU 22 0.0078
HIS 23 0.0091
PRO 24 0.0048
PHE 25 0.0033
SER 26 0.0072
ALA 27 0.0131
ASN 28 0.0159
ASN 29 0.0212
ALA 30 0.0211
LEU 31 0.0159
GLY 32 0.0175
GLU 33 0.0209
GLU 34 0.0214
GLY 35 0.0197
THR 36 0.0105
ARG 37 0.0057
VAL 38 0.0073
ILE 39 0.0067
THR 40 0.0059
ARG 41 0.0062
ALA 42 0.0071
ARG 43 0.0062
GLY 44 0.0095
VAL 45 0.0096
TRP 46 0.0055
LEU 47 0.0049
ASN 48 0.0021
ASP 49 0.0057
SER 50 0.0217
GLU 51 0.0509
GLY 52 0.0462
GLU 53 0.0320
GLU 54 0.0077
ILE 55 0.0090
LEU 56 0.0084
ASP 57 0.0102
ALA 58 0.0111
MET 59 0.0047
ALA 60 0.0052
GLY 61 0.0047
LEU 62 0.0044
TRP 63 0.0047
CYS 64 0.0067
VAL 65 0.0069
ASN 66 0.0053
ILE 67 0.0054
GLY 68 0.0074
TYR 69 0.0124
GLY 70 0.0138
ARG 71 0.0133
ASP 72 0.0158
GLU 73 0.0153
LEU 74 0.0148
ALA 75 0.0204
GLU 76 0.0230
VAL 77 0.0167
ALA 78 0.0137
ALA 79 0.0168
ARG 80 0.0152
GLN 81 0.0108
MET 82 0.0087
ARG 83 0.0074
GLU 84 0.0034
LEU 85 0.0032
PRO 86 0.0045
TYR 87 0.0040
TYR 88 0.0035
ASN 89 0.0032
THR 90 0.0028
PHE 91 0.0026
PHE 92 0.0037
LYS 93 0.0048
THR 94 0.0030
THR 95 0.0049
HIS 96 0.0059
VAL 97 0.0084
PRO 98 0.0087
ALA 99 0.0073
ILE 100 0.0087
ALA 101 0.0104
LEU 102 0.0093
ALA 103 0.0081
GLN 104 0.0122
LYS 105 0.0130
LEU 106 0.0099
ALA 107 0.0109
GLU 108 0.0140
LEU 109 0.0143
ALA 110 0.0099
PRO 111 0.0130
GLY 112 0.0179
ASP 113 0.0180
LEU 114 0.0088
ASN 115 0.0080
HIS 116 0.0054
VAL 117 0.0028
PHE 118 0.0018
PHE 119 0.0036
ALA 120 0.0048
GLY 121 0.0065
GLY 122 0.0060
GLY 123 0.0057
SER 124 0.0076
GLU 125 0.0068
ALA 126 0.0062
ASN 127 0.0065
ASP 128 0.0074
THR 129 0.0077
ASN 130 0.0091
ILE 131 0.0102
ARG 132 0.0090
MET 133 0.0084
VAL 134 0.0118
ARG 135 0.0098
THR 136 0.0051
TYR 137 0.0054
TRP 138 0.0040
GLN 139 0.0171
ASN 140 0.0186
LYS 141 0.0238
GLY 142 0.0310
GLN 143 0.0253
PRO 144 0.0251
GLU 145 0.0283
LYS 146 0.0143
THR 147 0.0222
VAL 148 0.0268
ILE 149 0.0136
ILE 150 0.0097
SER 151 0.0047
ARG 152 0.0038
LYS 153 0.0087
ASN 154 0.0139
ALA 155 0.0111
TYR 156 0.0117
HIS 157 0.0088
GLY 158 0.0099
SER 159 0.0084
THR 160 0.0064
VAL 161 0.0074
ALA 162 0.0061
SER 163 0.0063
SER 164 0.0102
ALA 165 0.0097
LEU 166 0.0049
GLY 167 0.0123
GLY 168 0.0177
MET 169 0.0298
ALA 170 0.0342
GLY 171 0.0344
MET 172 0.0253
HIS 173 0.0252
ALA 174 0.0224
GLN 175 0.0150
SER 176 0.0128
GLY 177 0.0134
LEU 178 0.0171
ILE 179 0.0060
PRO 180 0.0082
ASP 181 0.0086
VAL 182 0.0052
HIS 183 0.0057
HIS 184 0.0077
ILE 185 0.0070
ASN 186 0.0075
GLN 187 0.0070
PRO 188 0.0060
ASN 189 0.0148
TRP 190 0.0141
TRP 191 0.0125
ALA 192 0.0090
GLU 193 0.0083
GLY 194 0.0112
GLY 195 0.0118
ASP 196 0.0231
MET 197 0.0105
ASP 198 0.0172
PRO 199 0.0119
GLU 200 0.0108
GLU 201 0.0058
PHE 202 0.0078
GLY 203 0.0128
LEU 204 0.0088
ALA 205 0.0090
ARG 206 0.0088
ALA 207 0.0085
ARG 208 0.0085
GLU 209 0.0056
LEU 210 0.0057
GLU 211 0.0059
GLU 212 0.0055
ALA 213 0.0040
ILE 214 0.0031
LEU 215 0.0109
GLU 216 0.0163
LEU 217 0.0196
GLY 218 0.0201
GLU 219 0.0099
ASN 220 0.0192
ARG 221 0.0209
VAL 222 0.0125
ALA 223 0.0102
ALA 224 0.0177
PHE 225 0.0125
ILE 226 0.0083
ALA 227 0.0051
GLU 228 0.0073
PRO 229 0.0092
VAL 230 0.0104
GLN 231 0.0094
GLY 232 0.0113
ALA 233 0.0116
GLY 234 0.0083
GLY 235 0.0094
VAL 236 0.0095
ILE 237 0.0083
VAL 238 0.0083
ALA 239 0.0107
PRO 240 0.0094
ASP 241 0.0085
SER 242 0.0066
TYR 243 0.0075
TRP 244 0.0053
PRO 245 0.0075
GLU 246 0.0048
ILE 247 0.0059
GLN 248 0.0086
ARG 249 0.0122
ILE 250 0.0081
CYS 251 0.0121
ASP 252 0.0141
LYS 253 0.0097
TYR 254 0.0064
ASP 255 0.0071
ILE 256 0.0097
LEU 257 0.0148
LEU 258 0.0174
ILE 259 0.0124
ALA 260 0.0082
ASP 261 0.0046
GLU 262 0.0047
VAL 263 0.0066
ILE 264 0.0078
CYS 265 0.0082
GLY 266 0.0086
PHE 267 0.0108
GLY 268 0.0129
ARG 269 0.0114
THR 270 0.0109
GLY 271 0.0124
ASN 272 0.0125
TRP 273 0.0128
PHE 274 0.0093
GLY 275 0.0099
THR 276 0.0096
GLN 277 0.0141
THR 278 0.0162
MET 279 0.0163
GLY 280 0.0204
ILE 281 0.0156
ARG 282 0.0207
PRO 283 0.0190
HIS 284 0.0158
ILE 285 0.0117
MET 286 0.0079
THR 287 0.0068
ILE 288 0.0047
ALA 289 0.0031
LYS 290 0.0046
GLY 291 0.0055
LEU 292 0.0041
SER 293 0.0046
SER 294 0.0044
GLY 295 0.0052
TYR 296 0.0048
ALA 297 0.0018
PRO 298 0.0047
ILE 299 0.0053
GLY 300 0.0038
GLY 301 0.0031
SER 302 0.0043
ILE 303 0.0050
VAL 304 0.0089
CYS 305 0.0136
ASP 306 0.0147
GLU 307 0.0153
VAL 308 0.0104
ALA 309 0.0171
HIS 310 0.0199
VAL 311 0.0135
ILE 312 0.0085
GLY 313 0.0154
LYS 314 0.0195
ASP 315 0.0147
GLU 316 0.0084
PHE 317 0.0022
ASN 318 0.0078
HIS 319 0.0052
GLY 320 0.0048
TYR 321 0.0050
THR 322 0.0054
TYR 323 0.0057
SER 324 0.0040
GLY 325 0.0024
HIS 326 0.0031
PRO 327 0.0022
VAL 328 0.0018
ALA 329 0.0032
ALA 330 0.0036
ALA 331 0.0030
VAL 332 0.0027
ALA 333 0.0027
LEU 334 0.0065
GLU 335 0.0076
ASN 336 0.0086
LEU 337 0.0062
ARG 338 0.0085
ILE 339 0.0131
LEU 340 0.0107
GLU 341 0.0081
GLU 342 0.0128
GLU 343 0.0155
ASN 344 0.0112
ILE 345 0.0123
LEU 346 0.0146
ASP 347 0.0121
HIS 348 0.0095
VAL 349 0.0081
ARG 350 0.0126
ASN 351 0.0114
VAL 352 0.0054
ALA 353 0.0016
ALA 354 0.0055
PRO 355 0.0055
TYR 356 0.0071
LEU 357 0.0078
LYS 358 0.0075
GLU 359 0.0123
LYS 360 0.0098
TRP 361 0.0115
GLU 362 0.0150
ALA 363 0.0140
LEU 364 0.0193
THR 365 0.0202
ASP 366 0.0208
HIS 367 0.0166
PRO 368 0.0147
LEU 369 0.0138
VAL 370 0.0128
GLY 371 0.0087
GLU 372 0.0092
ALA 373 0.0129
LYS 374 0.0075
ILE 375 0.0067
VAL 376 0.0071
GLY 377 0.0060
MET 378 0.0075
MET 379 0.0068
ALA 380 0.0066
SER 381 0.0082
ILE 382 0.0088
ALA 383 0.0102
LEU 384 0.0095
THR 385 0.0062
PRO 386 0.0138
ASN 387 0.0168
LYS 388 0.0130
ALA 389 0.0272
SER 390 0.0275
ARG 391 0.0156
ALA 392 0.0147
LYS 393 0.0117
PHE 394 0.0032
ALA 395 0.0066
SER 396 0.0172
GLU 397 0.0249
PRO 398 0.0238
GLY 399 0.0111
THR 400 0.0115
ILE 401 0.0098
GLY 402 0.0053
TYR 403 0.0042
ILE 404 0.0039
CYS 405 0.0030
ARG 406 0.0094
GLU 407 0.0117
ARG 408 0.0100
CYS 409 0.0157
PHE 410 0.0185
ALA 411 0.0183
ASN 412 0.0169
ASN 413 0.0193
LEU 414 0.0137
ILE 415 0.0134
MET 416 0.0102
ARG 417 0.0090
HIS 418 0.0064
VAL 419 0.0076
GLY 420 0.0093
ASP 421 0.0085
ARG 422 0.0068
MET 423 0.0045
ILE 424 0.0039
ILE 425 0.0029
SER 426 0.0012
PRO 427 0.0014
PRO 428 0.0016
LEU 429 0.0047
VAL 430 0.0029
ILE 431 0.0024
THR 432 0.0045
PRO 433 0.0074
ALA 434 0.0056
GLU 435 0.0070
ILE 436 0.0076
ASP 437 0.0064
GLU 438 0.0068
MET 439 0.0080
PHE 440 0.0050
VAL 441 0.0014
ARG 442 0.0054
ILE 443 0.0047
ARG 444 0.0053
LYS 445 0.0081
SER 446 0.0066
LEU 447 0.0043
ASP 448 0.0111
GLU 449 0.0131
ALA 450 0.0052
GLN 451 0.0096
ALA 452 0.0135
GLU 453 0.0093
ILE 454 0.0057
GLU 455 0.0077
LYS 456 0.0105
GLN 457 0.0153
GLY 458 0.0144
LEU 459 0.0136
MET 460 0.0126
LYS 461 0.0110
SER 462 0.0097
GLU 463 0.0099
GLY 464 0.0077
HIS 465 0.0095
HIS 466 0.0181
HIS 467 0.0199
ILE 4 0.0190
THR 5 0.0224
ASN 6 0.0289
HIS 7 0.0272
MET 8 0.0169
PRO 9 0.0307
THR 10 0.0258
ALA 11 0.0283
GLU 12 0.0237
LEU 13 0.0108
GLN 14 0.0092
ALA 15 0.0135
LEU 16 0.0128
ASP 17 0.0086
ALA 18 0.0103
ALA 19 0.0111
HIS 20 0.0081
HIS 21 0.0056
LEU 22 0.0028
HIS 23 0.0014
PRO 24 0.0026
PHE 25 0.0033
SER 26 0.0029
ALA 27 0.0049
ASN 28 0.0040
ASN 29 0.0125
ALA 30 0.0102
LEU 31 0.0057
GLY 32 0.0075
GLU 33 0.0065
GLU 34 0.0048
GLY 35 0.0058
THR 36 0.0066
ARG 37 0.0052
VAL 38 0.0066
ILE 39 0.0030
THR 40 0.0029
ARG 41 0.0031
ALA 42 0.0079
ARG 43 0.0127
GLY 44 0.0132
VAL 45 0.0112
TRP 46 0.0096
LEU 47 0.0063
ASN 48 0.0057
ASP 49 0.0061
SER 50 0.0114
GLU 51 0.0139
GLY 52 0.0108
GLU 53 0.0043
GLU 54 0.0117
ILE 55 0.0095
LEU 56 0.0094
ASP 57 0.0068
ALA 58 0.0062
MET 59 0.0044
ALA 60 0.0060
GLY 61 0.0060
LEU 62 0.0042
TRP 63 0.0042
CYS 64 0.0065
VAL 65 0.0075
ASN 66 0.0065
ILE 67 0.0079
GLY 68 0.0086
TYR 69 0.0100
GLY 70 0.0100
ARG 71 0.0132
ASP 72 0.0128
GLU 73 0.0164
LEU 74 0.0119
ALA 75 0.0150
GLU 76 0.0190
VAL 77 0.0172
ALA 78 0.0138
ALA 79 0.0191
ARG 80 0.0212
GLN 81 0.0170
MET 82 0.0127
ARG 83 0.0156
GLU 84 0.0087
LEU 85 0.0074
PRO 86 0.0061
TYR 87 0.0061
TYR 88 0.0071
ASN 89 0.0073
THR 90 0.0059
PHE 91 0.0052
PHE 92 0.0041
LYS 93 0.0027
THR 94 0.0071
THR 95 0.0077
HIS 96 0.0077
VAL 97 0.0085
PRO 98 0.0105
ALA 99 0.0116
ILE 100 0.0120
ALA 101 0.0117
LEU 102 0.0100
ALA 103 0.0094
GLN 104 0.0126
LYS 105 0.0120
LEU 106 0.0089
ALA 107 0.0095
GLU 108 0.0123
LEU 109 0.0114
ALA 110 0.0089
PRO 111 0.0118
GLY 112 0.0132
ASP 113 0.0109
LEU 114 0.0049
ASN 115 0.0052
HIS 116 0.0044
VAL 117 0.0040
PHE 118 0.0049
PHE 119 0.0058
ALA 120 0.0065
GLY 121 0.0073
GLY 122 0.0064
GLY 123 0.0056
SER 124 0.0056
GLU 125 0.0060
ALA 126 0.0066
ASN 127 0.0067
ASP 128 0.0068
THR 129 0.0055
ASN 130 0.0033
ILE 131 0.0037
ARG 132 0.0050
MET 133 0.0035
VAL 134 0.0042
ARG 135 0.0015
THR 136 0.0009
TYR 137 0.0060
TRP 138 0.0079
GLN 139 0.0125
ASN 140 0.0122
LYS 141 0.0178
GLY 142 0.0206
GLN 143 0.0198
PRO 144 0.0144
GLU 145 0.0115
LYS 146 0.0060
THR 147 0.0018
VAL 148 0.0068
ILE 149 0.0111
ILE 150 0.0085
SER 151 0.0074
ARG 152 0.0061
LYS 153 0.0073
ASN 154 0.0077
ALA 155 0.0078
TYR 156 0.0074
HIS 157 0.0084
GLY 158 0.0083
SER 159 0.0061
THR 160 0.0063
VAL 161 0.0077
ALA 162 0.0098
SER 163 0.0092
SER 164 0.0104
ALA 165 0.0114
LEU 166 0.0120
GLY 167 0.0115
GLY 168 0.0121
MET 169 0.0126
ALA 170 0.0148
GLY 171 0.0120
MET 172 0.0081
HIS 173 0.0109
ALA 174 0.0120
GLN 175 0.0081
SER 176 0.0074
GLY 177 0.0072
LEU 178 0.0119
ILE 179 0.0117
PRO 180 0.0111
ASP 181 0.0105
VAL 182 0.0106
HIS 183 0.0105
HIS 184 0.0092
ILE 185 0.0056
ASN 186 0.0074
GLN 187 0.0066
PRO 188 0.0106
ASN 189 0.0097
TRP 190 0.0110
TRP 191 0.0096
ALA 192 0.0085
GLU 193 0.0100
GLY 194 0.0171
GLY 195 0.0273
ASP 196 0.0272
MET 197 0.0164
ASP 198 0.0117
PRO 199 0.0080
GLU 200 0.0144
GLU 201 0.0102
PHE 202 0.0039
GLY 203 0.0133
LEU 204 0.0122
ALA 205 0.0105
ARG 206 0.0121
ALA 207 0.0125
ARG 208 0.0103
GLU 209 0.0083
LEU 210 0.0038
GLU 211 0.0038
GLU 212 0.0041
ALA 213 0.0072
ILE 214 0.0084
LEU 215 0.0105
GLU 216 0.0121
LEU 217 0.0112
GLY 218 0.0113
GLU 219 0.0066
ASN 220 0.0042
ARG 221 0.0032
VAL 222 0.0059
ALA 223 0.0060
ALA 224 0.0095
PHE 225 0.0079
ILE 226 0.0079
ALA 227 0.0065
GLU 228 0.0059
PRO 229 0.0032
VAL 230 0.0025
GLN 231 0.0022
GLY 232 0.0014
ALA 233 0.0012
GLY 234 0.0015
GLY 235 0.0012
VAL 236 0.0017
ILE 237 0.0022
VAL 238 0.0028
ALA 239 0.0163
PRO 240 0.0159
ASP 241 0.0175
SER 242 0.0139
TYR 243 0.0114
TRP 244 0.0067
PRO 245 0.0099
GLU 246 0.0108
ILE 247 0.0049
GLN 248 0.0062
ARG 249 0.0140
ILE 250 0.0093
CYS 251 0.0097
ASP 252 0.0172
LYS 253 0.0184
TYR 254 0.0076
ASP 255 0.0083
ILE 256 0.0081
LEU 257 0.0089
LEU 258 0.0092
ILE 259 0.0078
ALA 260 0.0069
ASP 261 0.0058
GLU 262 0.0048
VAL 263 0.0039
ILE 264 0.0029
CYS 265 0.0037
GLY 266 0.0046
PHE 267 0.0048
GLY 268 0.0040
ARG 269 0.0048
THR 270 0.0069
GLY 271 0.0071
ASN 272 0.0089
TRP 273 0.0092
PHE 274 0.0059
GLY 275 0.0061
THR 276 0.0074
GLN 277 0.0076
THR 278 0.0070
MET 279 0.0028
GLY 280 0.0029
ILE 281 0.0033
ARG 282 0.0071
PRO 283 0.0091
HIS 284 0.0043
ILE 285 0.0039
MET 286 0.0045
THR 287 0.0041
ILE 288 0.0043
ALA 289 0.0056
LYS 290 0.0054
GLY 291 0.0052
LEU 292 0.0062
SER 293 0.0074
SER 294 0.0074
GLY 295 0.0077
TYR 296 0.0079
ALA 297 0.0080
PRO 298 0.0080
ILE 299 0.0055
GLY 300 0.0044
GLY 301 0.0040
SER 302 0.0039
ILE 303 0.0047
VAL 304 0.0015
CYS 305 0.0025
ASP 306 0.0043
GLU 307 0.0103
VAL 308 0.0107
ALA 309 0.0130
HIS 310 0.0166
VAL 311 0.0149
ILE 312 0.0106
GLY 313 0.0129
LYS 314 0.0149
ASP 315 0.0094
GLU 316 0.0096
PHE 317 0.0068
ASN 318 0.0122
HIS 319 0.0044
GLY 320 0.0045
TYR 321 0.0041
THR 322 0.0049
TYR 323 0.0059
SER 324 0.0074
GLY 325 0.0067
HIS 326 0.0052
PRO 327 0.0046
VAL 328 0.0039
ALA 329 0.0071
ALA 330 0.0070
ALA 331 0.0041
VAL 332 0.0042
ALA 333 0.0057
LEU 334 0.0087
GLU 335 0.0086
ASN 336 0.0077
LEU 337 0.0043
ARG 338 0.0037
ILE 339 0.0077
LEU 340 0.0032
GLU 341 0.0032
GLU 342 0.0033
GLU 343 0.0084
ASN 344 0.0083
ILE 345 0.0053
LEU 346 0.0094
ASP 347 0.0126
HIS 348 0.0093
VAL 349 0.0104
ARG 350 0.0143
ASN 351 0.0152
VAL 352 0.0120
ALA 353 0.0095
ALA 354 0.0116
PRO 355 0.0123
TYR 356 0.0108
LEU 357 0.0078
LYS 358 0.0078
GLU 359 0.0105
LYS 360 0.0090
TRP 361 0.0050
GLU 362 0.0069
ALA 363 0.0100
LEU 364 0.0078
THR 365 0.0127
ASP 366 0.0152
HIS 367 0.0105
PRO 368 0.0131
LEU 369 0.0113
VAL 370 0.0104
GLY 371 0.0123
GLU 372 0.0107
ALA 373 0.0085
LYS 374 0.0035
ILE 375 0.0035
VAL 376 0.0057
GLY 377 0.0075
MET 378 0.0057
MET 379 0.0028
ALA 380 0.0023
SER 381 0.0046
ILE 382 0.0076
ALA 383 0.0104
LEU 384 0.0109
THR 385 0.0078
PRO 386 0.0068
ASN 387 0.0041
LYS 388 0.0046
ALA 389 0.0178
SER 390 0.0145
ARG 391 0.0058
ALA 392 0.0077
LYS 393 0.0183
PHE 394 0.0104
ALA 395 0.0120
SER 396 0.0160
GLU 397 0.0208
PRO 398 0.0187
GLY 399 0.0074
THR 400 0.0071
ILE 401 0.0080
GLY 402 0.0056
TYR 403 0.0065
ILE 404 0.0081
CYS 405 0.0036
ARG 406 0.0048
GLU 407 0.0095
ARG 408 0.0089
CYS 409 0.0091
PHE 410 0.0099
ALA 411 0.0141
ASN 412 0.0140
ASN 413 0.0124
LEU 414 0.0088
ILE 415 0.0060
MET 416 0.0034
ARG 417 0.0035
HIS 418 0.0060
VAL 419 0.0075
GLY 420 0.0067
ASP 421 0.0058
ARG 422 0.0062
MET 423 0.0063
ILE 424 0.0027
ILE 425 0.0022
SER 426 0.0025
PRO 427 0.0045
PRO 428 0.0064
LEU 429 0.0033
VAL 430 0.0028
ILE 431 0.0029
THR 432 0.0025
PRO 433 0.0027
ALA 434 0.0085
GLU 435 0.0071
ILE 436 0.0052
ASP 437 0.0072
GLU 438 0.0075
MET 439 0.0079
PHE 440 0.0067
VAL 441 0.0092
ARG 442 0.0091
ILE 443 0.0068
ARG 444 0.0069
LYS 445 0.0089
SER 446 0.0076
LEU 447 0.0033
ASP 448 0.0040
GLU 449 0.0064
ALA 450 0.0033
GLN 451 0.0015
ALA 452 0.0040
GLU 453 0.0051
ILE 454 0.0023
GLU 455 0.0092
LYS 456 0.0096
GLN 457 0.0036
GLY 458 0.0062
LEU 459 0.0072
MET 460 0.0043
LYS 461 0.0105
SER 462 0.0176
GLU 463 0.0253

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 77 ---

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