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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 82 ---

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 = 0.0510
ILE 4 0.0233
THR 5 0.0225
ASN 6 0.0224
HIS 7 0.0156
MET 8 0.0054
PRO 9 0.0183
THR 10 0.0198
ALA 11 0.0231
GLU 12 0.0160
LEU 13 0.0016
GLN 14 0.0107
ALA 15 0.0065
LEU 16 0.0051
ASP 17 0.0100
ALA 18 0.0076
ALA 19 0.0057
HIS 20 0.0040
HIS 21 0.0036
LEU 22 0.0055
HIS 23 0.0114
PRO 24 0.0097
PHE 25 0.0072
SER 26 0.0107
ALA 27 0.0134
ASN 28 0.0157
ASN 29 0.0321
ALA 30 0.0302
LEU 31 0.0197
GLY 32 0.0358
GLU 33 0.0441
GLU 34 0.0143
GLY 35 0.0146
THR 36 0.0128
ARG 37 0.0143
VAL 38 0.0164
ILE 39 0.0054
THR 40 0.0071
ARG 41 0.0072
ALA 42 0.0086
ARG 43 0.0126
GLY 44 0.0112
VAL 45 0.0093
TRP 46 0.0066
LEU 47 0.0046
ASN 48 0.0025
ASP 49 0.0104
SER 50 0.0085
GLU 51 0.0198
GLY 52 0.0222
GLU 53 0.0195
GLU 54 0.0060
ILE 55 0.0054
LEU 56 0.0064
ASP 57 0.0075
ALA 58 0.0089
MET 59 0.0053
ALA 60 0.0060
GLY 61 0.0063
LEU 62 0.0056
TRP 63 0.0052
CYS 64 0.0048
VAL 65 0.0042
ASN 66 0.0052
ILE 67 0.0051
GLY 68 0.0047
TYR 69 0.0063
GLY 70 0.0097
ARG 71 0.0092
ASP 72 0.0135
GLU 73 0.0131
LEU 74 0.0107
ALA 75 0.0149
GLU 76 0.0160
VAL 77 0.0135
ALA 78 0.0158
ALA 79 0.0139
ARG 80 0.0133
GLN 81 0.0125
MET 82 0.0118
ARG 83 0.0108
GLU 84 0.0093
LEU 85 0.0072
PRO 86 0.0064
TYR 87 0.0059
TYR 88 0.0056
ASN 89 0.0022
THR 90 0.0026
PHE 91 0.0036
PHE 92 0.0025
LYS 93 0.0044
THR 94 0.0045
THR 95 0.0056
HIS 96 0.0066
VAL 97 0.0075
PRO 98 0.0083
ALA 99 0.0098
ILE 100 0.0093
ALA 101 0.0088
LEU 102 0.0101
ALA 103 0.0113
GLN 104 0.0127
LYS 105 0.0124
LEU 106 0.0105
ALA 107 0.0099
GLU 108 0.0109
LEU 109 0.0090
ALA 110 0.0054
PRO 111 0.0056
GLY 112 0.0051
ASP 113 0.0024
LEU 114 0.0026
ASN 115 0.0036
HIS 116 0.0048
VAL 117 0.0056
PHE 118 0.0065
PHE 119 0.0049
ALA 120 0.0056
GLY 121 0.0065
GLY 122 0.0054
GLY 123 0.0052
SER 124 0.0078
GLU 125 0.0089
ALA 126 0.0081
ASN 127 0.0081
ASP 128 0.0097
THR 129 0.0067
ASN 130 0.0065
ILE 131 0.0071
ARG 132 0.0074
MET 133 0.0071
VAL 134 0.0060
ARG 135 0.0029
THR 136 0.0022
TYR 137 0.0030
TRP 138 0.0034
GLN 139 0.0090
ASN 140 0.0062
LYS 141 0.0131
GLY 142 0.0175
GLN 143 0.0169
PRO 144 0.0245
GLU 145 0.0179
LYS 146 0.0100
THR 147 0.0108
VAL 148 0.0089
ILE 149 0.0112
ILE 150 0.0106
SER 151 0.0086
ARG 152 0.0088
LYS 153 0.0095
ASN 154 0.0116
ALA 155 0.0091
TYR 156 0.0061
HIS 157 0.0053
GLY 158 0.0042
SER 159 0.0051
THR 160 0.0083
VAL 161 0.0096
ALA 162 0.0119
SER 163 0.0097
SER 164 0.0106
ALA 165 0.0155
LEU 166 0.0134
GLY 167 0.0108
GLY 168 0.0150
MET 169 0.0198
ALA 170 0.0254
GLY 171 0.0208
MET 172 0.0138
HIS 173 0.0204
ALA 174 0.0145
GLN 175 0.0079
SER 176 0.0109
GLY 177 0.0114
LEU 178 0.0182
ILE 179 0.0173
PRO 180 0.0149
ASP 181 0.0131
VAL 182 0.0143
HIS 183 0.0139
HIS 184 0.0117
ILE 185 0.0109
ASN 186 0.0105
GLN 187 0.0080
PRO 188 0.0089
ASN 189 0.0120
TRP 190 0.0093
TRP 191 0.0076
ALA 192 0.0082
GLU 193 0.0090
GLY 194 0.0107
GLY 195 0.0111
ASP 196 0.0093
MET 197 0.0095
ASP 198 0.0091
PRO 199 0.0064
GLU 200 0.0072
GLU 201 0.0093
PHE 202 0.0091
GLY 203 0.0084
LEU 204 0.0078
ALA 205 0.0097
ARG 206 0.0085
ALA 207 0.0081
ARG 208 0.0112
GLU 209 0.0093
LEU 210 0.0070
GLU 211 0.0047
GLU 212 0.0070
ALA 213 0.0086
ILE 214 0.0107
LEU 215 0.0216
GLU 216 0.0275
LEU 217 0.0199
GLY 218 0.0213
GLU 219 0.0144
ASN 220 0.0146
ARG 221 0.0075
VAL 222 0.0035
ALA 223 0.0048
ALA 224 0.0078
PHE 225 0.0072
ILE 226 0.0061
ALA 227 0.0055
GLU 228 0.0047
PRO 229 0.0069
VAL 230 0.0071
GLN 231 0.0069
GLY 232 0.0061
ALA 233 0.0058
GLY 234 0.0067
GLY 235 0.0067
VAL 236 0.0074
ILE 237 0.0073
VAL 238 0.0079
ALA 239 0.0074
PRO 240 0.0065
ASP 241 0.0044
SER 242 0.0030
TYR 243 0.0043
TRP 244 0.0036
PRO 245 0.0050
GLU 246 0.0071
ILE 247 0.0060
GLN 248 0.0043
ARG 249 0.0094
ILE 250 0.0057
CYS 251 0.0032
ASP 252 0.0072
LYS 253 0.0061
TYR 254 0.0042
ASP 255 0.0031
ILE 256 0.0022
LEU 257 0.0020
LEU 258 0.0033
ILE 259 0.0071
ALA 260 0.0054
ASP 261 0.0045
GLU 262 0.0027
VAL 263 0.0022
ILE 264 0.0023
CYS 265 0.0032
GLY 266 0.0022
PHE 267 0.0027
GLY 268 0.0042
ARG 269 0.0020
THR 270 0.0063
GLY 271 0.0088
ASN 272 0.0091
TRP 273 0.0060
PHE 274 0.0051
GLY 275 0.0078
THR 276 0.0085
GLN 277 0.0094
THR 278 0.0116
MET 279 0.0088
GLY 280 0.0083
ILE 281 0.0084
ARG 282 0.0086
PRO 283 0.0079
HIS 284 0.0052
ILE 285 0.0048
MET 286 0.0036
THR 287 0.0043
ILE 288 0.0036
ALA 289 0.0028
LYS 290 0.0027
GLY 291 0.0029
LEU 292 0.0030
SER 293 0.0029
SER 294 0.0026
GLY 295 0.0019
TYR 296 0.0026
ALA 297 0.0016
PRO 298 0.0012
ILE 299 0.0036
GLY 300 0.0034
GLY 301 0.0039
SER 302 0.0041
ILE 303 0.0044
VAL 304 0.0077
CYS 305 0.0065
ASP 306 0.0066
GLU 307 0.0076
VAL 308 0.0085
ALA 309 0.0126
HIS 310 0.0128
VAL 311 0.0121
ILE 312 0.0124
GLY 313 0.0133
LYS 314 0.0111
ASP 315 0.0110
GLU 316 0.0105
PHE 317 0.0111
ASN 318 0.0110
HIS 319 0.0051
GLY 320 0.0050
TYR 321 0.0052
THR 322 0.0051
TYR 323 0.0057
SER 324 0.0055
GLY 325 0.0056
HIS 326 0.0051
PRO 327 0.0055
VAL 328 0.0058
ALA 329 0.0081
ALA 330 0.0075
ALA 331 0.0069
VAL 332 0.0067
ALA 333 0.0063
LEU 334 0.0059
GLU 335 0.0051
ASN 336 0.0049
LEU 337 0.0043
ARG 338 0.0037
ILE 339 0.0043
LEU 340 0.0044
GLU 341 0.0043
GLU 342 0.0043
GLU 343 0.0045
ASN 344 0.0165
ILE 345 0.0087
LEU 346 0.0100
ASP 347 0.0127
HIS 348 0.0087
VAL 349 0.0030
ARG 350 0.0057
ASN 351 0.0063
VAL 352 0.0091
ALA 353 0.0098
ALA 354 0.0100
PRO 355 0.0103
TYR 356 0.0094
LEU 357 0.0086
LYS 358 0.0091
GLU 359 0.0097
LYS 360 0.0060
TRP 361 0.0063
GLU 362 0.0094
ALA 363 0.0079
LEU 364 0.0064
THR 365 0.0084
ASP 366 0.0094
HIS 367 0.0072
PRO 368 0.0086
LEU 369 0.0053
VAL 370 0.0052
GLY 371 0.0044
GLU 372 0.0051
ALA 373 0.0063
LYS 374 0.0042
ILE 375 0.0035
VAL 376 0.0036
GLY 377 0.0027
MET 378 0.0019
MET 379 0.0052
ALA 380 0.0052
SER 381 0.0046
ILE 382 0.0046
ALA 383 0.0040
LEU 384 0.0053
THR 385 0.0082
PRO 386 0.0142
ASN 387 0.0122
LYS 388 0.0064
ALA 389 0.0123
SER 390 0.0133
ARG 391 0.0066
ALA 392 0.0128
LYS 393 0.0115
PHE 394 0.0134
ALA 395 0.0102
SER 396 0.0078
GLU 397 0.0142
PRO 398 0.0152
GLY 399 0.0081
THR 400 0.0049
ILE 401 0.0027
GLY 402 0.0032
TYR 403 0.0053
ILE 404 0.0087
CYS 405 0.0112
ARG 406 0.0091
GLU 407 0.0060
ARG 408 0.0093
CYS 409 0.0100
PHE 410 0.0094
ALA 411 0.0098
ASN 412 0.0112
ASN 413 0.0111
LEU 414 0.0069
ILE 415 0.0072
MET 416 0.0064
ARG 417 0.0061
HIS 418 0.0053
VAL 419 0.0029
GLY 420 0.0022
ASP 421 0.0037
ARG 422 0.0046
MET 423 0.0060
ILE 424 0.0058
ILE 425 0.0047
SER 426 0.0059
PRO 427 0.0058
PRO 428 0.0077
LEU 429 0.0073
VAL 430 0.0069
ILE 431 0.0090
THR 432 0.0099
PRO 433 0.0116
ALA 434 0.0122
GLU 435 0.0118
ILE 436 0.0099
ASP 437 0.0080
GLU 438 0.0082
MET 439 0.0092
PHE 440 0.0074
VAL 441 0.0093
ARG 442 0.0081
ILE 443 0.0052
ARG 444 0.0089
LYS 445 0.0130
SER 446 0.0112
LEU 447 0.0091
ASP 448 0.0132
GLU 449 0.0130
ALA 450 0.0169
GLN 451 0.0149
ALA 452 0.0135
GLU 453 0.0181
ILE 454 0.0216
GLU 455 0.0208
LYS 456 0.0238
GLN 457 0.0219
GLY 458 0.0185
LEU 459 0.0110
MET 460 0.0121
LYS 461 0.0093
SER 462 0.0119
GLU 463 0.0121
GLY 464 0.0179
HIS 465 0.0123
HIS 466 0.0103
HIS 467 0.0070
ILE 4 0.0098
THR 5 0.0025
ASN 6 0.0111
HIS 7 0.0145
MET 8 0.0125
PRO 9 0.0190
THR 10 0.0089
ALA 11 0.0100
GLU 12 0.0168
LEU 13 0.0089
GLN 14 0.0048
ALA 15 0.0062
LEU 16 0.0093
ASP 17 0.0087
ALA 18 0.0083
ALA 19 0.0024
HIS 20 0.0045
HIS 21 0.0052
LEU 22 0.0063
HIS 23 0.0068
PRO 24 0.0083
PHE 25 0.0082
SER 26 0.0076
ALA 27 0.0088
ASN 28 0.0094
ASN 29 0.0171
ALA 30 0.0140
LEU 31 0.0094
GLY 32 0.0134
GLU 33 0.0169
GLU 34 0.0117
GLY 35 0.0102
THR 36 0.0080
ARG 37 0.0070
VAL 38 0.0061
ILE 39 0.0084
THR 40 0.0119
ARG 41 0.0103
ALA 42 0.0069
ARG 43 0.0092
GLY 44 0.0060
VAL 45 0.0065
TRP 46 0.0049
LEU 47 0.0021
ASN 48 0.0049
ASP 49 0.0058
SER 50 0.0069
GLU 51 0.0050
GLY 52 0.0079
GLU 53 0.0047
GLU 54 0.0058
ILE 55 0.0044
LEU 56 0.0067
ASP 57 0.0060
ALA 58 0.0095
MET 59 0.0055
ALA 60 0.0045
GLY 61 0.0049
LEU 62 0.0052
TRP 63 0.0049
CYS 64 0.0031
VAL 65 0.0024
ASN 66 0.0027
ILE 67 0.0034
GLY 68 0.0028
TYR 69 0.0038
GLY 70 0.0057
ARG 71 0.0051
ASP 72 0.0089
GLU 73 0.0090
LEU 74 0.0137
ALA 75 0.0143
GLU 76 0.0141
VAL 77 0.0143
ALA 78 0.0152
ALA 79 0.0174
ARG 80 0.0188
GLN 81 0.0147
MET 82 0.0117
ARG 83 0.0142
GLU 84 0.0118
LEU 85 0.0075
PRO 86 0.0062
TYR 87 0.0022
TYR 88 0.0013
ASN 89 0.0072
THR 90 0.0073
PHE 91 0.0068
PHE 92 0.0066
LYS 93 0.0070
THR 94 0.0091
THR 95 0.0070
HIS 96 0.0096
VAL 97 0.0116
PRO 98 0.0137
ALA 99 0.0134
ILE 100 0.0101
ALA 101 0.0138
LEU 102 0.0165
ALA 103 0.0131
GLN 104 0.0176
LYS 105 0.0199
LEU 106 0.0156
ALA 107 0.0150
GLU 108 0.0197
LEU 109 0.0145
ALA 110 0.0096
PRO 111 0.0120
GLY 112 0.0150
ASP 113 0.0130
LEU 114 0.0070
ASN 115 0.0063
HIS 116 0.0032
VAL 117 0.0022
PHE 118 0.0026
PHE 119 0.0043
ALA 120 0.0046
GLY 121 0.0058
GLY 122 0.0047
GLY 123 0.0040
SER 124 0.0072
GLU 125 0.0069
ALA 126 0.0063
ASN 127 0.0062
ASP 128 0.0063
THR 129 0.0017
ASN 130 0.0028
ILE 131 0.0021
ARG 132 0.0012
MET 133 0.0025
VAL 134 0.0072
ARG 135 0.0087
THR 136 0.0094
TYR 137 0.0056
TRP 138 0.0059
GLN 139 0.0168
ASN 140 0.0138
LYS 141 0.0155
GLY 142 0.0224
GLN 143 0.0208
PRO 144 0.0306
GLU 145 0.0241
LYS 146 0.0137
THR 147 0.0168
VAL 148 0.0143
ILE 149 0.0058
ILE 150 0.0061
SER 151 0.0053
ARG 152 0.0056
LYS 153 0.0057
ASN 154 0.0058
ALA 155 0.0046
TYR 156 0.0047
HIS 157 0.0056
GLY 158 0.0081
SER 159 0.0106
THR 160 0.0106
VAL 161 0.0105
ALA 162 0.0105
SER 163 0.0104
SER 164 0.0097
ALA 165 0.0099
LEU 166 0.0089
GLY 167 0.0082
GLY 168 0.0085
MET 169 0.0102
ALA 170 0.0129
GLY 171 0.0106
MET 172 0.0090
HIS 173 0.0124
ALA 174 0.0100
GLN 175 0.0070
SER 176 0.0091
GLY 177 0.0094
LEU 178 0.0133
ILE 179 0.0120
PRO 180 0.0073
ASP 181 0.0037
VAL 182 0.0054
HIS 183 0.0040
HIS 184 0.0069
ILE 185 0.0081
ASN 186 0.0089
GLN 187 0.0093
PRO 188 0.0113
ASN 189 0.0170
TRP 190 0.0119
TRP 191 0.0168
ALA 192 0.0176
GLU 193 0.0130
GLY 194 0.0095
GLY 195 0.0284
ASP 196 0.0510
MET 197 0.0373
ASP 198 0.0223
PRO 199 0.0111
GLU 200 0.0177
GLU 201 0.0218
PHE 202 0.0177
GLY 203 0.0217
LEU 204 0.0118
ALA 205 0.0136
ARG 206 0.0129
ALA 207 0.0104
ARG 208 0.0110
GLU 209 0.0088
LEU 210 0.0086
GLU 211 0.0089
GLU 212 0.0080
ALA 213 0.0099
ILE 214 0.0155
LEU 215 0.0266
GLU 216 0.0312
LEU 217 0.0236
GLY 218 0.0276
GLU 219 0.0175
ASN 220 0.0182
ARG 221 0.0112
VAL 222 0.0086
ALA 223 0.0110
ALA 224 0.0116
PHE 225 0.0091
ILE 226 0.0070
ALA 227 0.0048
GLU 228 0.0032
PRO 229 0.0049
VAL 230 0.0032
GLN 231 0.0023
GLY 232 0.0030
ALA 233 0.0047
GLY 234 0.0039
GLY 235 0.0058
VAL 236 0.0067
ILE 237 0.0067
VAL 238 0.0081
ALA 239 0.0131
PRO 240 0.0161
ASP 241 0.0162
SER 242 0.0136
TYR 243 0.0095
TRP 244 0.0072
PRO 245 0.0126
GLU 246 0.0109
ILE 247 0.0089
GLN 248 0.0165
ARG 249 0.0304
ILE 250 0.0209
CYS 251 0.0277
ASP 252 0.0381
LYS 253 0.0335
TYR 254 0.0141
ASP 255 0.0127
ILE 256 0.0137
LEU 257 0.0155
LEU 258 0.0179
ILE 259 0.0106
ALA 260 0.0081
ASP 261 0.0069
GLU 262 0.0052
VAL 263 0.0056
ILE 264 0.0025
CYS 265 0.0030
GLY 266 0.0031
PHE 267 0.0044
GLY 268 0.0052
ARG 269 0.0056
THR 270 0.0073
GLY 271 0.0089
ASN 272 0.0101
TRP 273 0.0100
PHE 274 0.0087
GLY 275 0.0093
THR 276 0.0093
GLN 277 0.0087
THR 278 0.0087
MET 279 0.0106
GLY 280 0.0169
ILE 281 0.0155
ARG 282 0.0202
PRO 283 0.0196
HIS 284 0.0118
ILE 285 0.0094
MET 286 0.0065
THR 287 0.0065
ILE 288 0.0053
ALA 289 0.0029
LYS 290 0.0030
GLY 291 0.0027
LEU 292 0.0027
SER 293 0.0031
SER 294 0.0031
GLY 295 0.0037
TYR 296 0.0038
ALA 297 0.0032
PRO 298 0.0030
ILE 299 0.0039
GLY 300 0.0025
GLY 301 0.0018
SER 302 0.0016
ILE 303 0.0016
VAL 304 0.0031
CYS 305 0.0044
ASP 306 0.0031
GLU 307 0.0049
VAL 308 0.0054
ALA 309 0.0102
HIS 310 0.0127
VAL 311 0.0101
ILE 312 0.0052
GLY 313 0.0133
LYS 314 0.0213
ASP 315 0.0162
GLU 316 0.0105
PHE 317 0.0057
ASN 318 0.0047
HIS 319 0.0030
GLY 320 0.0023
TYR 321 0.0024
THR 322 0.0023
TYR 323 0.0027
SER 324 0.0044
GLY 325 0.0058
HIS 326 0.0051
PRO 327 0.0071
VAL 328 0.0079
ALA 329 0.0112
ALA 330 0.0113
ALA 331 0.0112
VAL 332 0.0110
ALA 333 0.0110
LEU 334 0.0117
GLU 335 0.0105
ASN 336 0.0073
LEU 337 0.0064
ARG 338 0.0061
ILE 339 0.0112
LEU 340 0.0086
GLU 341 0.0085
GLU 342 0.0125
GLU 343 0.0164
ASN 344 0.0180
ILE 345 0.0149
LEU 346 0.0178
ASP 347 0.0150
HIS 348 0.0105
VAL 349 0.0149
ARG 350 0.0207
ASN 351 0.0169
VAL 352 0.0154
ALA 353 0.0153
ALA 354 0.0161
PRO 355 0.0170
TYR 356 0.0126
LEU 357 0.0093
LYS 358 0.0123
GLU 359 0.0103
LYS 360 0.0054
TRP 361 0.0065
GLU 362 0.0108
ALA 363 0.0088
LEU 364 0.0109
THR 365 0.0098
ASP 366 0.0126
HIS 367 0.0117
PRO 368 0.0121
LEU 369 0.0053
VAL 370 0.0051
GLY 371 0.0063
GLU 372 0.0052
ALA 373 0.0037
LYS 374 0.0038
ILE 375 0.0045
VAL 376 0.0055
GLY 377 0.0064
MET 378 0.0061
MET 379 0.0017
ALA 380 0.0020
SER 381 0.0019
ILE 382 0.0023
ALA 383 0.0019
LEU 384 0.0036
THR 385 0.0103
PRO 386 0.0186
ASN 387 0.0261
LYS 388 0.0255
ALA 389 0.0372
SER 390 0.0362
ARG 391 0.0216
ALA 392 0.0228
LYS 393 0.0151
PHE 394 0.0079
ALA 395 0.0046
SER 396 0.0110
GLU 397 0.0175
PRO 398 0.0222
GLY 399 0.0235
THR 400 0.0172
ILE 401 0.0130
GLY 402 0.0172
TYR 403 0.0159
ILE 404 0.0080
CYS 405 0.0082
ARG 406 0.0087
GLU 407 0.0075
ARG 408 0.0067
CYS 409 0.0059
PHE 410 0.0046
ALA 411 0.0072
ASN 412 0.0082
ASN 413 0.0058
LEU 414 0.0057
ILE 415 0.0068
MET 416 0.0096
ARG 417 0.0114
HIS 418 0.0135
VAL 419 0.0085
GLY 420 0.0094
ASP 421 0.0109
ARG 422 0.0101
MET 423 0.0103
ILE 424 0.0069
ILE 425 0.0053
SER 426 0.0047
PRO 427 0.0041
PRO 428 0.0047
LEU 429 0.0062
VAL 430 0.0044
ILE 431 0.0033
THR 432 0.0060
PRO 433 0.0096
ALA 434 0.0074
GLU 435 0.0049
ILE 436 0.0048
ASP 437 0.0048
GLU 438 0.0083
MET 439 0.0085
PHE 440 0.0106
VAL 441 0.0106
ARG 442 0.0112
ILE 443 0.0127
ARG 444 0.0136
LYS 445 0.0128
SER 446 0.0116
LEU 447 0.0138
ASP 448 0.0167
GLU 449 0.0167
ALA 450 0.0094
GLN 451 0.0134
ALA 452 0.0146
GLU 453 0.0085
ILE 454 0.0098
GLU 455 0.0222
LYS 456 0.0088
GLN 457 0.0164
GLY 458 0.0318
LEU 459 0.0153
MET 460 0.0139
LYS 461 0.0100
SER 462 0.0062
GLU 463 0.0091

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 82 ---

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