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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 98 ---

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 = 0.0438
ILE 4 0.0204
THR 5 0.0266
ASN 6 0.0349
HIS 7 0.0438
MET 8 0.0365
PRO 9 0.0167
THR 10 0.0204
ALA 11 0.0183
GLU 12 0.0105
LEU 13 0.0105
GLN 14 0.0178
ALA 15 0.0166
LEU 16 0.0128
ASP 17 0.0129
ALA 18 0.0139
ALA 19 0.0137
HIS 20 0.0092
HIS 21 0.0057
LEU 22 0.0023
HIS 23 0.0049
PRO 24 0.0089
PHE 25 0.0101
SER 26 0.0124
ALA 27 0.0159
ASN 28 0.0166
ASN 29 0.0139
ALA 30 0.0135
LEU 31 0.0169
GLY 32 0.0206
GLU 33 0.0208
GLU 34 0.0247
GLY 35 0.0165
THR 36 0.0149
ARG 37 0.0109
VAL 38 0.0082
ILE 39 0.0084
THR 40 0.0087
ARG 41 0.0087
ALA 42 0.0088
ARG 43 0.0089
GLY 44 0.0089
VAL 45 0.0087
TRP 46 0.0072
LEU 47 0.0064
ASN 48 0.0062
ASP 49 0.0098
SER 50 0.0179
GLU 51 0.0076
GLY 52 0.0193
GLU 53 0.0172
GLU 54 0.0047
ILE 55 0.0053
LEU 56 0.0069
ASP 57 0.0064
ALA 58 0.0097
MET 59 0.0065
ALA 60 0.0079
GLY 61 0.0066
LEU 62 0.0065
TRP 63 0.0087
CYS 64 0.0090
VAL 65 0.0083
ASN 66 0.0078
ILE 67 0.0067
GLY 68 0.0080
TYR 69 0.0070
GLY 70 0.0064
ARG 71 0.0082
ASP 72 0.0113
GLU 73 0.0145
LEU 74 0.0191
ALA 75 0.0164
GLU 76 0.0185
VAL 77 0.0201
ALA 78 0.0175
ALA 79 0.0177
ARG 80 0.0176
GLN 81 0.0110
MET 82 0.0085
ARG 83 0.0143
GLU 84 0.0143
LEU 85 0.0112
PRO 86 0.0093
TYR 87 0.0073
TYR 88 0.0081
ASN 89 0.0070
THR 90 0.0073
PHE 91 0.0065
PHE 92 0.0067
LYS 93 0.0079
THR 94 0.0120
THR 95 0.0102
HIS 96 0.0101
VAL 97 0.0093
PRO 98 0.0078
ALA 99 0.0048
ILE 100 0.0049
ALA 101 0.0049
LEU 102 0.0073
ALA 103 0.0076
GLN 104 0.0110
LYS 105 0.0122
LEU 106 0.0128
ALA 107 0.0130
GLU 108 0.0136
LEU 109 0.0098
ALA 110 0.0075
PRO 111 0.0062
GLY 112 0.0072
ASP 113 0.0080
LEU 114 0.0067
ASN 115 0.0088
HIS 116 0.0078
VAL 117 0.0078
PHE 118 0.0066
PHE 119 0.0070
ALA 120 0.0087
GLY 121 0.0106
GLY 122 0.0103
GLY 123 0.0097
SER 124 0.0067
GLU 125 0.0066
ALA 126 0.0081
ASN 127 0.0073
ASP 128 0.0061
THR 129 0.0040
ASN 130 0.0038
ILE 131 0.0049
ARG 132 0.0037
MET 133 0.0018
VAL 134 0.0060
ARG 135 0.0036
THR 136 0.0048
TYR 137 0.0072
TRP 138 0.0063
GLN 139 0.0085
ASN 140 0.0128
LYS 141 0.0135
GLY 142 0.0121
GLN 143 0.0078
PRO 144 0.0072
GLU 145 0.0088
LYS 146 0.0072
THR 147 0.0093
VAL 148 0.0147
ILE 149 0.0077
ILE 150 0.0079
SER 151 0.0084
ARG 152 0.0092
LYS 153 0.0093
ASN 154 0.0163
ALA 155 0.0141
TYR 156 0.0107
HIS 157 0.0087
GLY 158 0.0051
SER 159 0.0049
THR 160 0.0057
VAL 161 0.0059
ALA 162 0.0043
SER 163 0.0049
SER 164 0.0082
ALA 165 0.0061
LEU 166 0.0070
GLY 167 0.0121
GLY 168 0.0166
MET 169 0.0230
ALA 170 0.0288
GLY 171 0.0289
MET 172 0.0197
HIS 173 0.0209
ALA 174 0.0195
GLN 175 0.0176
SER 176 0.0172
GLY 177 0.0146
LEU 178 0.0171
ILE 179 0.0098
PRO 180 0.0086
ASP 181 0.0069
VAL 182 0.0036
HIS 183 0.0080
HIS 184 0.0106
ILE 185 0.0099
ASN 186 0.0093
GLN 187 0.0087
PRO 188 0.0081
ASN 189 0.0081
TRP 190 0.0046
TRP 191 0.0048
ALA 192 0.0070
GLU 193 0.0060
GLY 194 0.0067
GLY 195 0.0059
ASP 196 0.0059
MET 197 0.0065
ASP 198 0.0069
PRO 199 0.0081
GLU 200 0.0045
GLU 201 0.0065
PHE 202 0.0077
GLY 203 0.0044
LEU 204 0.0051
ALA 205 0.0078
ARG 206 0.0074
ALA 207 0.0054
ARG 208 0.0073
GLU 209 0.0115
LEU 210 0.0113
GLU 211 0.0108
GLU 212 0.0113
ALA 213 0.0121
ILE 214 0.0184
LEU 215 0.0191
GLU 216 0.0199
LEU 217 0.0182
GLY 218 0.0171
GLU 219 0.0150
ASN 220 0.0105
ARG 221 0.0126
VAL 222 0.0133
ALA 223 0.0102
ALA 224 0.0055
PHE 225 0.0036
ILE 226 0.0054
ALA 227 0.0071
GLU 228 0.0102
PRO 229 0.0111
VAL 230 0.0097
GLN 231 0.0075
GLY 232 0.0067
ALA 233 0.0055
GLY 234 0.0068
GLY 235 0.0071
VAL 236 0.0074
ILE 237 0.0070
VAL 238 0.0079
ALA 239 0.0079
PRO 240 0.0092
ASP 241 0.0127
SER 242 0.0100
TYR 243 0.0063
TRP 244 0.0108
PRO 245 0.0126
GLU 246 0.0107
ILE 247 0.0096
GLN 248 0.0122
ARG 249 0.0117
ILE 250 0.0094
CYS 251 0.0118
ASP 252 0.0132
LYS 253 0.0108
TYR 254 0.0086
ASP 255 0.0085
ILE 256 0.0061
LEU 257 0.0041
LEU 258 0.0025
ILE 259 0.0051
ALA 260 0.0066
ASP 261 0.0080
GLU 262 0.0100
VAL 263 0.0116
ILE 264 0.0104
CYS 265 0.0087
GLY 266 0.0071
PHE 267 0.0087
GLY 268 0.0116
ARG 269 0.0137
THR 270 0.0143
GLY 271 0.0139
ASN 272 0.0103
TRP 273 0.0068
PHE 274 0.0120
GLY 275 0.0158
THR 276 0.0120
GLN 277 0.0147
THR 278 0.0208
MET 279 0.0224
GLY 280 0.0232
ILE 281 0.0181
ARG 282 0.0163
PRO 283 0.0105
HIS 284 0.0050
ILE 285 0.0042
MET 286 0.0056
THR 287 0.0087
ILE 288 0.0120
ALA 289 0.0104
LYS 290 0.0113
GLY 291 0.0106
LEU 292 0.0091
SER 293 0.0090
SER 294 0.0112
GLY 295 0.0111
TYR 296 0.0097
ALA 297 0.0089
PRO 298 0.0097
ILE 299 0.0098
GLY 300 0.0093
GLY 301 0.0088
SER 302 0.0086
ILE 303 0.0074
VAL 304 0.0057
CYS 305 0.0052
ASP 306 0.0075
GLU 307 0.0073
VAL 308 0.0054
ALA 309 0.0043
HIS 310 0.0023
VAL 311 0.0030
ILE 312 0.0045
GLY 313 0.0029
LYS 314 0.0039
ASP 315 0.0054
GLU 316 0.0047
PHE 317 0.0034
ASN 318 0.0038
HIS 319 0.0036
GLY 320 0.0053
TYR 321 0.0066
THR 322 0.0077
TYR 323 0.0092
SER 324 0.0088
GLY 325 0.0062
HIS 326 0.0052
PRO 327 0.0044
VAL 328 0.0065
ALA 329 0.0090
ALA 330 0.0086
ALA 331 0.0090
VAL 332 0.0121
ALA 333 0.0134
LEU 334 0.0134
GLU 335 0.0134
ASN 336 0.0137
LEU 337 0.0141
ARG 338 0.0148
ILE 339 0.0105
LEU 340 0.0116
GLU 341 0.0141
GLU 342 0.0134
GLU 343 0.0131
ASN 344 0.0102
ILE 345 0.0119
LEU 346 0.0101
ASP 347 0.0085
HIS 348 0.0108
VAL 349 0.0101
ARG 350 0.0036
ASN 351 0.0100
VAL 352 0.0132
ALA 353 0.0119
ALA 354 0.0033
PRO 355 0.0050
TYR 356 0.0068
LEU 357 0.0062
LYS 358 0.0054
GLU 359 0.0059
LYS 360 0.0020
TRP 361 0.0054
GLU 362 0.0089
ALA 363 0.0068
LEU 364 0.0057
THR 365 0.0071
ASP 366 0.0044
HIS 367 0.0029
PRO 368 0.0033
LEU 369 0.0040
VAL 370 0.0052
GLY 371 0.0058
GLU 372 0.0097
ALA 373 0.0123
LYS 374 0.0146
ILE 375 0.0138
VAL 376 0.0149
GLY 377 0.0136
MET 378 0.0143
MET 379 0.0114
ALA 380 0.0100
SER 381 0.0084
ILE 382 0.0072
ALA 383 0.0065
LEU 384 0.0041
THR 385 0.0054
PRO 386 0.0065
ASN 387 0.0054
LYS 388 0.0041
ALA 389 0.0041
SER 390 0.0065
ARG 391 0.0045
ALA 392 0.0077
LYS 393 0.0106
PHE 394 0.0124
ALA 395 0.0106
SER 396 0.0083
GLU 397 0.0083
PRO 398 0.0096
GLY 399 0.0221
THR 400 0.0151
ILE 401 0.0139
GLY 402 0.0172
TYR 403 0.0144
ILE 404 0.0109
CYS 405 0.0134
ARG 406 0.0183
GLU 407 0.0155
ARG 408 0.0119
CYS 409 0.0174
PHE 410 0.0187
ALA 411 0.0182
ASN 412 0.0161
ASN 413 0.0165
LEU 414 0.0118
ILE 415 0.0114
MET 416 0.0107
ARG 417 0.0108
HIS 418 0.0111
VAL 419 0.0065
GLY 420 0.0076
ASP 421 0.0076
ARG 422 0.0059
MET 423 0.0060
ILE 424 0.0092
ILE 425 0.0080
SER 426 0.0094
PRO 427 0.0084
PRO 428 0.0102
LEU 429 0.0111
VAL 430 0.0110
ILE 431 0.0139
THR 432 0.0148
PRO 433 0.0165
ALA 434 0.0178
GLU 435 0.0180
ILE 436 0.0179
ASP 437 0.0173
GLU 438 0.0173
MET 439 0.0114
PHE 440 0.0109
VAL 441 0.0086
ARG 442 0.0093
ILE 443 0.0109
ARG 444 0.0025
LYS 445 0.0046
SER 446 0.0052
LEU 447 0.0031
ASP 448 0.0016
GLU 449 0.0066
ALA 450 0.0145
GLN 451 0.0170
ALA 452 0.0135
GLU 453 0.0134
ILE 454 0.0251
GLU 455 0.0290
LYS 456 0.0250
GLN 457 0.0207
GLY 458 0.0250
LEU 459 0.0164
MET 460 0.0186
LYS 461 0.0092
SER 462 0.0049
GLU 463 0.0109
GLY 464 0.0196
HIS 465 0.0177
HIS 466 0.0236
HIS 467 0.0188
ILE 4 0.0074
THR 5 0.0100
ASN 6 0.0076
HIS 7 0.0078
MET 8 0.0038
PRO 9 0.0070
THR 10 0.0073
ALA 11 0.0123
GLU 12 0.0094
LEU 13 0.0085
GLN 14 0.0062
ALA 15 0.0052
LEU 16 0.0024
ASP 17 0.0039
ALA 18 0.0066
ALA 19 0.0081
HIS 20 0.0065
HIS 21 0.0032
LEU 22 0.0042
HIS 23 0.0054
PRO 24 0.0056
PHE 25 0.0040
SER 26 0.0036
ALA 27 0.0035
ASN 28 0.0035
ASN 29 0.0090
ALA 30 0.0145
LEU 31 0.0113
GLY 32 0.0072
GLU 33 0.0142
GLU 34 0.0133
GLY 35 0.0133
THR 36 0.0128
ARG 37 0.0143
VAL 38 0.0138
ILE 39 0.0201
THR 40 0.0216
ARG 41 0.0188
ALA 42 0.0147
ARG 43 0.0133
GLY 44 0.0063
VAL 45 0.0008
TRP 46 0.0040
LEU 47 0.0095
ASN 48 0.0136
ASP 49 0.0210
SER 50 0.0028
GLU 51 0.0356
GLY 52 0.0340
GLU 53 0.0147
GLU 54 0.0029
ILE 55 0.0024
LEU 56 0.0030
ASP 57 0.0023
ALA 58 0.0062
MET 59 0.0074
ALA 60 0.0078
GLY 61 0.0056
LEU 62 0.0058
TRP 63 0.0090
CYS 64 0.0076
VAL 65 0.0059
ASN 66 0.0052
ILE 67 0.0034
GLY 68 0.0038
TYR 69 0.0072
GLY 70 0.0065
ARG 71 0.0069
ASP 72 0.0064
GLU 73 0.0075
LEU 74 0.0043
ALA 75 0.0065
GLU 76 0.0070
VAL 77 0.0043
ALA 78 0.0064
ALA 79 0.0052
ARG 80 0.0037
GLN 81 0.0032
MET 82 0.0069
ARG 83 0.0067
GLU 84 0.0059
LEU 85 0.0057
PRO 86 0.0073
TYR 87 0.0065
TYR 88 0.0049
ASN 89 0.0046
THR 90 0.0048
PHE 91 0.0062
PHE 92 0.0077
LYS 93 0.0081
THR 94 0.0061
THR 95 0.0046
HIS 96 0.0044
VAL 97 0.0056
PRO 98 0.0079
ALA 99 0.0065
ILE 100 0.0081
ALA 101 0.0076
LEU 102 0.0053
ALA 103 0.0055
GLN 104 0.0098
LYS 105 0.0081
LEU 106 0.0056
ALA 107 0.0084
GLU 108 0.0093
LEU 109 0.0060
ALA 110 0.0088
PRO 111 0.0130
GLY 112 0.0188
ASP 113 0.0210
LEU 114 0.0135
ASN 115 0.0131
HIS 116 0.0098
VAL 117 0.0066
PHE 118 0.0044
PHE 119 0.0016
ALA 120 0.0031
GLY 121 0.0044
GLY 122 0.0055
GLY 123 0.0065
SER 124 0.0057
GLU 125 0.0049
ALA 126 0.0050
ASN 127 0.0048
ASP 128 0.0039
THR 129 0.0074
ASN 130 0.0069
ILE 131 0.0069
ARG 132 0.0068
MET 133 0.0066
VAL 134 0.0078
ARG 135 0.0042
THR 136 0.0060
TYR 137 0.0028
TRP 138 0.0046
GLN 139 0.0077
ASN 140 0.0110
LYS 141 0.0126
GLY 142 0.0153
GLN 143 0.0123
PRO 144 0.0062
GLU 145 0.0059
LYS 146 0.0077
THR 147 0.0065
VAL 148 0.0065
ILE 149 0.0072
ILE 150 0.0070
SER 151 0.0066
ARG 152 0.0065
LYS 153 0.0068
ASN 154 0.0058
ALA 155 0.0070
TYR 156 0.0076
HIS 157 0.0092
GLY 158 0.0094
SER 159 0.0070
THR 160 0.0092
VAL 161 0.0096
ALA 162 0.0100
SER 163 0.0084
SER 164 0.0082
ALA 165 0.0081
LEU 166 0.0070
GLY 167 0.0050
GLY 168 0.0030
MET 169 0.0048
ALA 170 0.0115
GLY 171 0.0117
MET 172 0.0080
HIS 173 0.0131
ALA 174 0.0128
GLN 175 0.0103
SER 176 0.0129
GLY 177 0.0107
LEU 178 0.0150
ILE 179 0.0097
PRO 180 0.0088
ASP 181 0.0040
VAL 182 0.0005
HIS 183 0.0054
HIS 184 0.0069
ILE 185 0.0072
ASN 186 0.0052
GLN 187 0.0043
PRO 188 0.0051
ASN 189 0.0113
TRP 190 0.0090
TRP 191 0.0090
ALA 192 0.0106
GLU 193 0.0105
GLY 194 0.0183
GLY 195 0.0287
ASP 196 0.0253
MET 197 0.0089
ASP 198 0.0136
PRO 199 0.0143
GLU 200 0.0149
GLU 201 0.0169
PHE 202 0.0143
GLY 203 0.0150
LEU 204 0.0072
ALA 205 0.0101
ARG 206 0.0076
ALA 207 0.0108
ARG 208 0.0150
GLU 209 0.0158
LEU 210 0.0142
GLU 211 0.0094
GLU 212 0.0107
ALA 213 0.0124
ILE 214 0.0037
LEU 215 0.0282
GLU 216 0.0394
LEU 217 0.0251
GLY 218 0.0340
GLU 219 0.0177
ASN 220 0.0192
ARG 221 0.0109
VAL 222 0.0096
ALA 223 0.0148
ALA 224 0.0094
PHE 225 0.0084
ILE 226 0.0085
ALA 227 0.0082
GLU 228 0.0093
PRO 229 0.0068
VAL 230 0.0080
GLN 231 0.0090
GLY 232 0.0108
ALA 233 0.0120
GLY 234 0.0099
GLY 235 0.0114
VAL 236 0.0115
ILE 237 0.0088
VAL 238 0.0087
ALA 239 0.0114
PRO 240 0.0142
ASP 241 0.0132
SER 242 0.0083
TYR 243 0.0069
TRP 244 0.0053
PRO 245 0.0090
GLU 246 0.0090
ILE 247 0.0117
GLN 248 0.0144
ARG 249 0.0141
ILE 250 0.0133
CYS 251 0.0147
ASP 252 0.0146
LYS 253 0.0130
TYR 254 0.0122
ASP 255 0.0133
ILE 256 0.0122
LEU 257 0.0131
LEU 258 0.0133
ILE 259 0.0044
ALA 260 0.0024
ASP 261 0.0042
GLU 262 0.0046
VAL 263 0.0071
ILE 264 0.0075
CYS 265 0.0061
GLY 266 0.0055
PHE 267 0.0060
GLY 268 0.0071
ARG 269 0.0083
THR 270 0.0083
GLY 271 0.0081
ASN 272 0.0057
TRP 273 0.0038
PHE 274 0.0056
GLY 275 0.0076
THR 276 0.0077
GLN 277 0.0102
THR 278 0.0125
MET 279 0.0112
GLY 280 0.0150
ILE 281 0.0110
ARG 282 0.0106
PRO 283 0.0102
HIS 284 0.0059
ILE 285 0.0050
MET 286 0.0045
THR 287 0.0044
ILE 288 0.0046
ALA 289 0.0074
LYS 290 0.0080
GLY 291 0.0073
LEU 292 0.0065
SER 293 0.0069
SER 294 0.0071
GLY 295 0.0071
TYR 296 0.0061
ALA 297 0.0073
PRO 298 0.0087
ILE 299 0.0059
GLY 300 0.0044
GLY 301 0.0028
SER 302 0.0042
ILE 303 0.0061
VAL 304 0.0105
CYS 305 0.0116
ASP 306 0.0088
GLU 307 0.0031
VAL 308 0.0039
ALA 309 0.0083
HIS 310 0.0140
VAL 311 0.0141
ILE 312 0.0110
GLY 313 0.0188
LYS 314 0.0214
ASP 315 0.0198
GLU 316 0.0187
PHE 317 0.0143
ASN 318 0.0168
HIS 319 0.0070
GLY 320 0.0050
TYR 321 0.0044
THR 322 0.0043
TYR 323 0.0074
SER 324 0.0049
GLY 325 0.0046
HIS 326 0.0050
PRO 327 0.0045
VAL 328 0.0054
ALA 329 0.0034
ALA 330 0.0033
ALA 331 0.0021
VAL 332 0.0021
ALA 333 0.0030
LEU 334 0.0024
GLU 335 0.0027
ASN 336 0.0026
LEU 337 0.0032
ARG 338 0.0037
ILE 339 0.0040
LEU 340 0.0033
GLU 341 0.0043
GLU 342 0.0052
GLU 343 0.0047
ASN 344 0.0071
ILE 345 0.0077
LEU 346 0.0067
ASP 347 0.0067
HIS 348 0.0083
VAL 349 0.0088
ARG 350 0.0063
ASN 351 0.0087
VAL 352 0.0095
ALA 353 0.0090
ALA 354 0.0059
PRO 355 0.0046
TYR 356 0.0055
LEU 357 0.0022
LYS 358 0.0023
GLU 359 0.0057
LYS 360 0.0046
TRP 361 0.0050
GLU 362 0.0083
ALA 363 0.0109
LEU 364 0.0092
THR 365 0.0090
ASP 366 0.0089
HIS 367 0.0089
PRO 368 0.0086
LEU 369 0.0043
VAL 370 0.0054
GLY 371 0.0046
GLU 372 0.0064
ALA 373 0.0083
LYS 374 0.0093
ILE 375 0.0075
VAL 376 0.0084
GLY 377 0.0066
MET 378 0.0067
MET 379 0.0088
ALA 380 0.0089
SER 381 0.0090
ILE 382 0.0096
ALA 383 0.0107
LEU 384 0.0061
THR 385 0.0035
PRO 386 0.0083
ASN 387 0.0124
LYS 388 0.0117
ALA 389 0.0166
SER 390 0.0173
ARG 391 0.0138
ALA 392 0.0136
LYS 393 0.0119
PHE 394 0.0096
ALA 395 0.0186
SER 396 0.0224
GLU 397 0.0240
PRO 398 0.0166
GLY 399 0.0232
THR 400 0.0208
ILE 401 0.0197
GLY 402 0.0231
TYR 403 0.0265
ILE 404 0.0142
CYS 405 0.0128
ARG 406 0.0166
GLU 407 0.0138
ARG 408 0.0078
CYS 409 0.0100
PHE 410 0.0082
ALA 411 0.0051
ASN 412 0.0053
ASN 413 0.0063
LEU 414 0.0063
ILE 415 0.0077
MET 416 0.0118
ARG 417 0.0138
HIS 418 0.0174
VAL 419 0.0094
GLY 420 0.0101
ASP 421 0.0139
ARG 422 0.0141
MET 423 0.0161
ILE 424 0.0122
ILE 425 0.0105
SER 426 0.0108
PRO 427 0.0090
PRO 428 0.0097
LEU 429 0.0082
VAL 430 0.0085
ILE 431 0.0077
THR 432 0.0069
PRO 433 0.0056
ALA 434 0.0069
GLU 435 0.0071
ILE 436 0.0064
ASP 437 0.0067
GLU 438 0.0077
MET 439 0.0062
PHE 440 0.0041
VAL 441 0.0043
ARG 442 0.0051
ILE 443 0.0042
ARG 444 0.0054
LYS 445 0.0062
SER 446 0.0041
LEU 447 0.0053
ASP 448 0.0077
GLU 449 0.0142
ALA 450 0.0117
GLN 451 0.0106
ALA 452 0.0133
GLU 453 0.0141
ILE 454 0.0195
GLU 455 0.0161
LYS 456 0.0247
GLN 457 0.0353
GLY 458 0.0341
LEU 459 0.0113
MET 460 0.0118
LYS 461 0.0078
SER 462 0.0071
GLU 463 0.0070

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 98 ---

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