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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 74 ---

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 = 0.0461
ILE 4 0.0092
THR 5 0.0194
ASN 6 0.0302
HIS 7 0.0337
MET 8 0.0263
PRO 9 0.0330
THR 10 0.0199
ALA 11 0.0152
GLU 12 0.0185
LEU 13 0.0064
GLN 14 0.0093
ALA 15 0.0101
LEU 16 0.0109
ASP 17 0.0123
ALA 18 0.0133
ALA 19 0.0129
HIS 20 0.0088
HIS 21 0.0069
LEU 22 0.0063
HIS 23 0.0099
PRO 24 0.0134
PHE 25 0.0154
SER 26 0.0147
ALA 27 0.0153
ASN 28 0.0136
ASN 29 0.0167
ALA 30 0.0162
LEU 31 0.0173
GLY 32 0.0210
GLU 33 0.0221
GLU 34 0.0184
GLY 35 0.0133
THR 36 0.0124
ARG 37 0.0088
VAL 38 0.0110
ILE 39 0.0097
THR 40 0.0095
ARG 41 0.0091
ALA 42 0.0089
ARG 43 0.0086
GLY 44 0.0127
VAL 45 0.0115
TRP 46 0.0115
LEU 47 0.0119
ASN 48 0.0120
ASP 49 0.0153
SER 50 0.0149
GLU 51 0.0141
GLY 52 0.0157
GLU 53 0.0151
GLU 54 0.0099
ILE 55 0.0090
LEU 56 0.0097
ASP 57 0.0107
ALA 58 0.0103
MET 59 0.0059
ALA 60 0.0060
GLY 61 0.0059
LEU 62 0.0062
TRP 63 0.0064
CYS 64 0.0046
VAL 65 0.0049
ASN 66 0.0049
ILE 67 0.0052
GLY 68 0.0055
TYR 69 0.0042
GLY 70 0.0048
ARG 71 0.0045
ASP 72 0.0048
GLU 73 0.0081
LEU 74 0.0047
ALA 75 0.0089
GLU 76 0.0105
VAL 77 0.0081
ALA 78 0.0071
ALA 79 0.0114
ARG 80 0.0139
GLN 81 0.0093
MET 82 0.0063
ARG 83 0.0123
GLU 84 0.0082
LEU 85 0.0076
PRO 86 0.0059
TYR 87 0.0061
TYR 88 0.0076
ASN 89 0.0083
THR 90 0.0069
PHE 91 0.0083
PHE 92 0.0092
LYS 93 0.0080
THR 94 0.0072
THR 95 0.0063
HIS 96 0.0061
VAL 97 0.0061
PRO 98 0.0067
ALA 99 0.0037
ILE 100 0.0048
ALA 101 0.0048
LEU 102 0.0066
ALA 103 0.0080
GLN 104 0.0110
LYS 105 0.0126
LEU 106 0.0126
ALA 107 0.0126
GLU 108 0.0146
LEU 109 0.0109
ALA 110 0.0124
PRO 111 0.0127
GLY 112 0.0142
ASP 113 0.0153
LEU 114 0.0116
ASN 115 0.0104
HIS 116 0.0084
VAL 117 0.0089
PHE 118 0.0085
PHE 119 0.0052
ALA 120 0.0060
GLY 121 0.0063
GLY 122 0.0059
GLY 123 0.0058
SER 124 0.0054
GLU 125 0.0053
ALA 126 0.0042
ASN 127 0.0042
ASP 128 0.0053
THR 129 0.0065
ASN 130 0.0072
ILE 131 0.0081
ARG 132 0.0082
MET 133 0.0081
VAL 134 0.0094
ARG 135 0.0084
THR 136 0.0108
TYR 137 0.0077
TRP 138 0.0048
GLN 139 0.0127
ASN 140 0.0111
LYS 141 0.0077
GLY 142 0.0146
GLN 143 0.0137
PRO 144 0.0229
GLU 145 0.0196
LYS 146 0.0112
THR 147 0.0124
VAL 148 0.0081
ILE 149 0.0046
ILE 150 0.0043
SER 151 0.0038
ARG 152 0.0040
LYS 153 0.0041
ASN 154 0.0066
ALA 155 0.0062
TYR 156 0.0088
HIS 157 0.0093
GLY 158 0.0131
SER 159 0.0131
THR 160 0.0130
VAL 161 0.0128
ALA 162 0.0120
SER 163 0.0119
SER 164 0.0140
ALA 165 0.0115
LEU 166 0.0086
GLY 167 0.0119
GLY 168 0.0129
MET 169 0.0213
ALA 170 0.0234
GLY 171 0.0250
MET 172 0.0219
HIS 173 0.0210
ALA 174 0.0194
GLN 175 0.0173
SER 176 0.0166
GLY 177 0.0163
LEU 178 0.0177
ILE 179 0.0130
PRO 180 0.0120
ASP 181 0.0098
VAL 182 0.0078
HIS 183 0.0069
HIS 184 0.0049
ILE 185 0.0047
ASN 186 0.0054
GLN 187 0.0050
PRO 188 0.0072
ASN 189 0.0113
TRP 190 0.0093
TRP 191 0.0086
ALA 192 0.0074
GLU 193 0.0072
GLY 194 0.0114
GLY 195 0.0163
ASP 196 0.0101
MET 197 0.0049
ASP 198 0.0059
PRO 199 0.0062
GLU 200 0.0090
GLU 201 0.0097
PHE 202 0.0043
GLY 203 0.0010
LEU 204 0.0045
ALA 205 0.0057
ARG 206 0.0064
ALA 207 0.0065
ARG 208 0.0077
GLU 209 0.0069
LEU 210 0.0066
GLU 211 0.0070
GLU 212 0.0065
ALA 213 0.0057
ILE 214 0.0045
LEU 215 0.0062
GLU 216 0.0029
LEU 217 0.0024
GLY 218 0.0061
GLU 219 0.0089
ASN 220 0.0116
ARG 221 0.0083
VAL 222 0.0037
ALA 223 0.0051
ALA 224 0.0039
PHE 225 0.0026
ILE 226 0.0011
ALA 227 0.0013
GLU 228 0.0028
PRO 229 0.0012
VAL 230 0.0038
GLN 231 0.0045
GLY 232 0.0068
ALA 233 0.0082
GLY 234 0.0053
GLY 235 0.0054
VAL 236 0.0048
ILE 237 0.0045
VAL 238 0.0042
ALA 239 0.0056
PRO 240 0.0039
ASP 241 0.0058
SER 242 0.0036
TYR 243 0.0022
TRP 244 0.0036
PRO 245 0.0034
GLU 246 0.0044
ILE 247 0.0055
GLN 248 0.0056
ARG 249 0.0083
ILE 250 0.0080
CYS 251 0.0074
ASP 252 0.0081
LYS 253 0.0090
TYR 254 0.0064
ASP 255 0.0052
ILE 256 0.0024
LEU 257 0.0019
LEU 258 0.0045
ILE 259 0.0057
ALA 260 0.0041
ASP 261 0.0037
GLU 262 0.0027
VAL 263 0.0036
ILE 264 0.0041
CYS 265 0.0023
GLY 266 0.0026
PHE 267 0.0039
GLY 268 0.0039
ARG 269 0.0049
THR 270 0.0044
GLY 271 0.0039
ASN 272 0.0030
TRP 273 0.0036
PHE 274 0.0044
GLY 275 0.0032
THR 276 0.0032
GLN 277 0.0031
THR 278 0.0035
MET 279 0.0039
GLY 280 0.0067
ILE 281 0.0072
ARG 282 0.0096
PRO 283 0.0099
HIS 284 0.0092
ILE 285 0.0085
MET 286 0.0073
THR 287 0.0073
ILE 288 0.0064
ALA 289 0.0047
LYS 290 0.0042
GLY 291 0.0039
LEU 292 0.0049
SER 293 0.0062
SER 294 0.0045
GLY 295 0.0052
TYR 296 0.0048
ALA 297 0.0056
PRO 298 0.0068
ILE 299 0.0076
GLY 300 0.0078
GLY 301 0.0083
SER 302 0.0089
ILE 303 0.0082
VAL 304 0.0135
CYS 305 0.0128
ASP 306 0.0119
GLU 307 0.0105
VAL 308 0.0106
ALA 309 0.0121
HIS 310 0.0087
VAL 311 0.0082
ILE 312 0.0119
GLY 313 0.0122
LYS 314 0.0125
ASP 315 0.0115
GLU 316 0.0104
PHE 317 0.0104
ASN 318 0.0106
HIS 319 0.0061
GLY 320 0.0051
TYR 321 0.0038
THR 322 0.0036
TYR 323 0.0031
SER 324 0.0030
GLY 325 0.0022
HIS 326 0.0011
PRO 327 0.0012
VAL 328 0.0014
ALA 329 0.0043
ALA 330 0.0050
ALA 331 0.0038
VAL 332 0.0041
ALA 333 0.0064
LEU 334 0.0098
GLU 335 0.0106
ASN 336 0.0093
LEU 337 0.0101
ARG 338 0.0123
ILE 339 0.0138
LEU 340 0.0097
GLU 341 0.0115
GLU 342 0.0159
GLU 343 0.0155
ASN 344 0.0044
ILE 345 0.0041
LEU 346 0.0067
ASP 347 0.0066
HIS 348 0.0046
VAL 349 0.0069
ARG 350 0.0087
ASN 351 0.0089
VAL 352 0.0080
ALA 353 0.0071
ALA 354 0.0082
PRO 355 0.0085
TYR 356 0.0091
LEU 357 0.0084
LYS 358 0.0084
GLU 359 0.0114
LYS 360 0.0104
TRP 361 0.0078
GLU 362 0.0095
ALA 363 0.0110
LEU 364 0.0094
THR 365 0.0101
ASP 366 0.0109
HIS 367 0.0083
PRO 368 0.0084
LEU 369 0.0060
VAL 370 0.0058
GLY 371 0.0055
GLU 372 0.0054
ALA 373 0.0058
LYS 374 0.0040
ILE 375 0.0045
VAL 376 0.0052
GLY 377 0.0055
MET 378 0.0056
MET 379 0.0053
ALA 380 0.0040
SER 381 0.0027
ILE 382 0.0016
ALA 383 0.0008
LEU 384 0.0047
THR 385 0.0070
PRO 386 0.0107
ASN 387 0.0142
LYS 388 0.0155
ALA 389 0.0186
SER 390 0.0136
ARG 391 0.0132
ALA 392 0.0098
LYS 393 0.0081
PHE 394 0.0052
ALA 395 0.0078
SER 396 0.0146
GLU 397 0.0205
PRO 398 0.0205
GLY 399 0.0135
THR 400 0.0135
ILE 401 0.0077
GLY 402 0.0080
TYR 403 0.0122
ILE 404 0.0076
CYS 405 0.0060
ARG 406 0.0075
GLU 407 0.0078
ARG 408 0.0056
CYS 409 0.0053
PHE 410 0.0048
ALA 411 0.0025
ASN 412 0.0029
ASN 413 0.0051
LEU 414 0.0044
ILE 415 0.0059
MET 416 0.0069
ARG 417 0.0086
HIS 418 0.0101
VAL 419 0.0068
GLY 420 0.0074
ASP 421 0.0057
ARG 422 0.0050
MET 423 0.0036
ILE 424 0.0053
ILE 425 0.0057
SER 426 0.0070
PRO 427 0.0072
PRO 428 0.0085
LEU 429 0.0068
VAL 430 0.0072
ILE 431 0.0057
THR 432 0.0077
PRO 433 0.0089
ALA 434 0.0119
GLU 435 0.0107
ILE 436 0.0084
ASP 437 0.0098
GLU 438 0.0104
MET 439 0.0060
PHE 440 0.0055
VAL 441 0.0063
ARG 442 0.0046
ILE 443 0.0034
ARG 444 0.0041
LYS 445 0.0031
SER 446 0.0033
LEU 447 0.0017
ASP 448 0.0006
GLU 449 0.0077
ALA 450 0.0054
GLN 451 0.0072
ALA 452 0.0090
GLU 453 0.0074
ILE 454 0.0098
GLU 455 0.0205
LYS 456 0.0309
GLN 457 0.0253
GLY 458 0.0148
LEU 459 0.0072
MET 460 0.0069
LYS 461 0.0093
SER 462 0.0097
GLU 463 0.0095
GLY 464 0.0129
HIS 465 0.0099
HIS 466 0.0145
HIS 467 0.0179
ILE 4 0.0124
THR 5 0.0077
ASN 6 0.0082
HIS 7 0.0092
MET 8 0.0131
PRO 9 0.0241
THR 10 0.0218
ALA 11 0.0271
GLU 12 0.0223
LEU 13 0.0091
GLN 14 0.0041
ALA 15 0.0023
LEU 16 0.0030
ASP 17 0.0033
ALA 18 0.0053
ALA 19 0.0096
HIS 20 0.0072
HIS 21 0.0032
LEU 22 0.0027
HIS 23 0.0070
PRO 24 0.0074
PHE 25 0.0082
SER 26 0.0076
ALA 27 0.0076
ASN 28 0.0073
ASN 29 0.0091
ALA 30 0.0193
LEU 31 0.0149
GLY 32 0.0148
GLU 33 0.0268
GLU 34 0.0172
GLY 35 0.0117
THR 36 0.0065
ARG 37 0.0077
VAL 38 0.0071
ILE 39 0.0113
THR 40 0.0123
ARG 41 0.0139
ALA 42 0.0150
ARG 43 0.0168
GLY 44 0.0197
VAL 45 0.0170
TRP 46 0.0155
LEU 47 0.0156
ASN 48 0.0157
ASP 49 0.0135
SER 50 0.0203
GLU 51 0.0423
GLY 52 0.0461
GLU 53 0.0244
GLU 54 0.0089
ILE 55 0.0087
LEU 56 0.0110
ASP 57 0.0131
ALA 58 0.0146
MET 59 0.0053
ALA 60 0.0051
GLY 61 0.0051
LEU 62 0.0047
TRP 63 0.0044
CYS 64 0.0031
VAL 65 0.0032
ASN 66 0.0033
ILE 67 0.0034
GLY 68 0.0042
TYR 69 0.0079
GLY 70 0.0108
ARG 71 0.0090
ASP 72 0.0136
GLU 73 0.0160
LEU 74 0.0131
ALA 75 0.0127
GLU 76 0.0203
VAL 77 0.0195
ALA 78 0.0122
ALA 79 0.0114
ARG 80 0.0133
GLN 81 0.0121
MET 82 0.0058
ARG 83 0.0050
GLU 84 0.0032
LEU 85 0.0025
PRO 86 0.0024
TYR 87 0.0019
TYR 88 0.0017
ASN 89 0.0075
THR 90 0.0073
PHE 91 0.0072
PHE 92 0.0073
LYS 93 0.0072
THR 94 0.0062
THR 95 0.0065
HIS 96 0.0070
VAL 97 0.0080
PRO 98 0.0084
ALA 99 0.0058
ILE 100 0.0097
ALA 101 0.0106
LEU 102 0.0061
ALA 103 0.0061
GLN 104 0.0127
LYS 105 0.0098
LEU 106 0.0078
ALA 107 0.0154
GLU 108 0.0174
LEU 109 0.0126
ALA 110 0.0186
PRO 111 0.0289
GLY 112 0.0385
ASP 113 0.0379
LEU 114 0.0236
ASN 115 0.0187
HIS 116 0.0109
VAL 117 0.0058
PHE 118 0.0082
PHE 119 0.0076
ALA 120 0.0107
GLY 121 0.0132
GLY 122 0.0125
GLY 123 0.0125
SER 124 0.0126
GLU 125 0.0125
ALA 126 0.0115
ASN 127 0.0120
ASP 128 0.0129
THR 129 0.0129
ASN 130 0.0129
ILE 131 0.0150
ARG 132 0.0139
MET 133 0.0114
VAL 134 0.0110
ARG 135 0.0069
THR 136 0.0055
TYR 137 0.0074
TRP 138 0.0060
GLN 139 0.0022
ASN 140 0.0045
LYS 141 0.0109
GLY 142 0.0112
GLN 143 0.0114
PRO 144 0.0152
GLU 145 0.0180
LYS 146 0.0105
THR 147 0.0088
VAL 148 0.0072
ILE 149 0.0012
ILE 150 0.0005
SER 151 0.0032
ARG 152 0.0055
LYS 153 0.0085
ASN 154 0.0122
ALA 155 0.0114
TYR 156 0.0112
HIS 157 0.0105
GLY 158 0.0106
SER 159 0.0071
THR 160 0.0072
VAL 161 0.0067
ALA 162 0.0095
SER 163 0.0104
SER 164 0.0110
ALA 165 0.0100
LEU 166 0.0109
GLY 167 0.0141
GLY 168 0.0165
MET 169 0.0203
ALA 170 0.0219
GLY 171 0.0191
MET 172 0.0144
HIS 173 0.0161
ALA 174 0.0158
GLN 175 0.0110
SER 176 0.0103
GLY 177 0.0108
LEU 178 0.0149
ILE 179 0.0085
PRO 180 0.0065
ASP 181 0.0041
VAL 182 0.0045
HIS 183 0.0037
HIS 184 0.0051
ILE 185 0.0037
ASN 186 0.0069
GLN 187 0.0102
PRO 188 0.0101
ASN 189 0.0138
TRP 190 0.0128
TRP 191 0.0099
ALA 192 0.0125
GLU 193 0.0164
GLY 194 0.0210
GLY 195 0.0232
ASP 196 0.0201
MET 197 0.0187
ASP 198 0.0130
PRO 199 0.0152
GLU 200 0.0131
GLU 201 0.0081
PHE 202 0.0108
GLY 203 0.0135
LEU 204 0.0088
ALA 205 0.0060
ARG 206 0.0031
ALA 207 0.0111
ARG 208 0.0133
GLU 209 0.0104
LEU 210 0.0110
GLU 211 0.0138
GLU 212 0.0125
ALA 213 0.0112
ILE 214 0.0134
LEU 215 0.0168
GLU 216 0.0221
LEU 217 0.0211
GLY 218 0.0214
GLU 219 0.0158
ASN 220 0.0191
ARG 221 0.0155
VAL 222 0.0090
ALA 223 0.0067
ALA 224 0.0071
PHE 225 0.0063
ILE 226 0.0042
ALA 227 0.0037
GLU 228 0.0032
PRO 229 0.0026
VAL 230 0.0037
GLN 231 0.0049
GLY 232 0.0060
ALA 233 0.0073
GLY 234 0.0072
GLY 235 0.0066
VAL 236 0.0067
ILE 237 0.0066
VAL 238 0.0071
ALA 239 0.0121
PRO 240 0.0126
ASP 241 0.0145
SER 242 0.0098
TYR 243 0.0078
TRP 244 0.0090
PRO 245 0.0098
GLU 246 0.0103
ILE 247 0.0114
GLN 248 0.0124
ARG 249 0.0195
ILE 250 0.0178
CYS 251 0.0176
ASP 252 0.0197
LYS 253 0.0194
TYR 254 0.0107
ASP 255 0.0107
ILE 256 0.0107
LEU 257 0.0139
LEU 258 0.0169
ILE 259 0.0133
ALA 260 0.0118
ASP 261 0.0110
GLU 262 0.0075
VAL 263 0.0092
ILE 264 0.0063
CYS 265 0.0041
GLY 266 0.0045
PHE 267 0.0048
GLY 268 0.0043
ARG 269 0.0035
THR 270 0.0039
GLY 271 0.0042
ASN 272 0.0048
TRP 273 0.0050
PHE 274 0.0100
GLY 275 0.0115
THR 276 0.0132
GLN 277 0.0109
THR 278 0.0097
MET 279 0.0102
GLY 280 0.0109
ILE 281 0.0156
ARG 282 0.0201
PRO 283 0.0234
HIS 284 0.0207
ILE 285 0.0163
MET 286 0.0143
THR 287 0.0136
ILE 288 0.0103
ALA 289 0.0095
LYS 290 0.0082
GLY 291 0.0067
LEU 292 0.0080
SER 293 0.0094
SER 294 0.0050
GLY 295 0.0046
TYR 296 0.0055
ALA 297 0.0074
PRO 298 0.0083
ILE 299 0.0144
GLY 300 0.0124
GLY 301 0.0106
SER 302 0.0116
ILE 303 0.0106
VAL 304 0.0203
CYS 305 0.0246
ASP 306 0.0215
GLU 307 0.0197
VAL 308 0.0177
ALA 309 0.0127
HIS 310 0.0083
VAL 311 0.0085
ILE 312 0.0113
GLY 313 0.0065
LYS 314 0.0071
ASP 315 0.0110
GLU 316 0.0145
PHE 317 0.0157
ASN 318 0.0198
HIS 319 0.0146
GLY 320 0.0124
TYR 321 0.0106
THR 322 0.0102
TYR 323 0.0085
SER 324 0.0085
GLY 325 0.0075
HIS 326 0.0073
PRO 327 0.0077
VAL 328 0.0070
ALA 329 0.0122
ALA 330 0.0131
ALA 331 0.0129
VAL 332 0.0123
ALA 333 0.0130
LEU 334 0.0132
GLU 335 0.0120
ASN 336 0.0106
LEU 337 0.0121
ARG 338 0.0129
ILE 339 0.0114
LEU 340 0.0102
GLU 341 0.0097
GLU 342 0.0100
GLU 343 0.0109
ASN 344 0.0125
ILE 345 0.0126
LEU 346 0.0130
ASP 347 0.0128
HIS 348 0.0125
VAL 349 0.0123
ARG 350 0.0112
ASN 351 0.0113
VAL 352 0.0118
ALA 353 0.0120
ALA 354 0.0080
PRO 355 0.0066
TYR 356 0.0061
LEU 357 0.0073
LYS 358 0.0069
GLU 359 0.0075
LYS 360 0.0061
TRP 361 0.0051
GLU 362 0.0059
ALA 363 0.0060
LEU 364 0.0053
THR 365 0.0073
ASP 366 0.0078
HIS 367 0.0063
PRO 368 0.0073
LEU 369 0.0050
VAL 370 0.0035
GLY 371 0.0054
GLU 372 0.0046
ALA 373 0.0028
LYS 374 0.0037
ILE 375 0.0038
VAL 376 0.0040
GLY 377 0.0042
MET 378 0.0043
MET 379 0.0033
ALA 380 0.0028
SER 381 0.0025
ILE 382 0.0025
ALA 383 0.0026
LEU 384 0.0041
THR 385 0.0056
PRO 386 0.0088
ASN 387 0.0137
LYS 388 0.0161
ALA 389 0.0249
SER 390 0.0220
ARG 391 0.0140
ALA 392 0.0120
LYS 393 0.0049
PHE 394 0.0085
ALA 395 0.0062
SER 396 0.0232
GLU 397 0.0385
PRO 398 0.0381
GLY 399 0.0048
THR 400 0.0088
ILE 401 0.0080
GLY 402 0.0117
TYR 403 0.0152
ILE 404 0.0155
CYS 405 0.0120
ARG 406 0.0159
GLU 407 0.0173
ARG 408 0.0128
CYS 409 0.0135
PHE 410 0.0156
ALA 411 0.0130
ASN 412 0.0094
ASN 413 0.0116
LEU 414 0.0121
ILE 415 0.0136
MET 416 0.0125
ARG 417 0.0137
HIS 418 0.0134
VAL 419 0.0067
GLY 420 0.0057
ASP 421 0.0051
ARG 422 0.0052
MET 423 0.0066
ILE 424 0.0067
ILE 425 0.0044
SER 426 0.0045
PRO 427 0.0041
PRO 428 0.0066
LEU 429 0.0095
VAL 430 0.0089
ILE 431 0.0080
THR 432 0.0062
PRO 433 0.0048
ALA 434 0.0100
GLU 435 0.0114
ILE 436 0.0095
ASP 437 0.0101
GLU 438 0.0133
MET 439 0.0104
PHE 440 0.0085
VAL 441 0.0082
ARG 442 0.0074
ILE 443 0.0060
ARG 444 0.0045
LYS 445 0.0029
SER 446 0.0045
LEU 447 0.0040
ASP 448 0.0060
GLU 449 0.0123
ALA 450 0.0123
GLN 451 0.0099
ALA 452 0.0144
GLU 453 0.0196
ILE 454 0.0154
GLU 455 0.0173
LYS 456 0.0204
GLN 457 0.0264
GLY 458 0.0290
LEU 459 0.0114
MET 460 0.0122
LYS 461 0.0127
SER 462 0.0129
GLU 463 0.0118

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 74 ---

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