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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 84 ---

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 = 0.0397
ILE 4 0.0090
THR 5 0.0097
ASN 6 0.0135
HIS 7 0.0213
MET 8 0.0224
PRO 9 0.0238
THR 10 0.0204
ALA 11 0.0244
GLU 12 0.0246
LEU 13 0.0198
GLN 14 0.0101
ALA 15 0.0107
LEU 16 0.0110
ASP 17 0.0099
ALA 18 0.0095
ALA 19 0.0106
HIS 20 0.0074
HIS 21 0.0065
LEU 22 0.0082
HIS 23 0.0094
PRO 24 0.0113
PHE 25 0.0100
SER 26 0.0113
ALA 27 0.0153
ASN 28 0.0163
ASN 29 0.0223
ALA 30 0.0270
LEU 31 0.0214
GLY 32 0.0160
GLU 33 0.0225
GLU 34 0.0240
GLY 35 0.0141
THR 36 0.0058
ARG 37 0.0069
VAL 38 0.0158
ILE 39 0.0190
THR 40 0.0209
ARG 41 0.0198
ALA 42 0.0184
ARG 43 0.0194
GLY 44 0.0167
VAL 45 0.0144
TRP 46 0.0115
LEU 47 0.0155
ASN 48 0.0177
ASP 49 0.0263
SER 50 0.0321
GLU 51 0.0301
GLY 52 0.0288
GLU 53 0.0228
GLU 54 0.0077
ILE 55 0.0058
LEU 56 0.0050
ASP 57 0.0080
ALA 58 0.0084
MET 59 0.0035
ALA 60 0.0040
GLY 61 0.0019
LEU 62 0.0016
TRP 63 0.0041
CYS 64 0.0040
VAL 65 0.0053
ASN 66 0.0059
ILE 67 0.0075
GLY 68 0.0067
TYR 69 0.0131
GLY 70 0.0117
ARG 71 0.0095
ASP 72 0.0068
GLU 73 0.0054
LEU 74 0.0051
ALA 75 0.0022
GLU 76 0.0060
VAL 77 0.0085
ALA 78 0.0068
ALA 79 0.0123
ARG 80 0.0157
GLN 81 0.0149
MET 82 0.0157
ARG 83 0.0196
GLU 84 0.0198
LEU 85 0.0151
PRO 86 0.0158
TYR 87 0.0116
TYR 88 0.0073
ASN 89 0.0090
THR 90 0.0084
PHE 91 0.0104
PHE 92 0.0109
LYS 93 0.0100
THR 94 0.0090
THR 95 0.0045
HIS 96 0.0050
VAL 97 0.0065
PRO 98 0.0086
ALA 99 0.0059
ILE 100 0.0042
ALA 101 0.0099
LEU 102 0.0098
ALA 103 0.0070
GLN 104 0.0132
LYS 105 0.0163
LEU 106 0.0127
ALA 107 0.0154
GLU 108 0.0208
LEU 109 0.0175
ALA 110 0.0141
PRO 111 0.0170
GLY 112 0.0212
ASP 113 0.0222
LEU 114 0.0121
ASN 115 0.0119
HIS 116 0.0097
VAL 117 0.0062
PHE 118 0.0061
PHE 119 0.0029
ALA 120 0.0031
GLY 121 0.0034
GLY 122 0.0029
GLY 123 0.0027
SER 124 0.0017
GLU 125 0.0024
ALA 126 0.0027
ASN 127 0.0021
ASP 128 0.0022
THR 129 0.0072
ASN 130 0.0071
ILE 131 0.0077
ARG 132 0.0068
MET 133 0.0051
VAL 134 0.0081
ARG 135 0.0082
THR 136 0.0124
TYR 137 0.0076
TRP 138 0.0078
GLN 139 0.0202
ASN 140 0.0234
LYS 141 0.0236
GLY 142 0.0293
GLN 143 0.0205
PRO 144 0.0165
GLU 145 0.0105
LYS 146 0.0027
THR 147 0.0070
VAL 148 0.0139
ILE 149 0.0123
ILE 150 0.0099
SER 151 0.0071
ARG 152 0.0047
LYS 153 0.0036
ASN 154 0.0085
ALA 155 0.0080
TYR 156 0.0072
HIS 157 0.0069
GLY 158 0.0063
SER 159 0.0026
THR 160 0.0032
VAL 161 0.0055
ALA 162 0.0046
SER 163 0.0030
SER 164 0.0061
ALA 165 0.0071
LEU 166 0.0069
GLY 167 0.0083
GLY 168 0.0118
MET 169 0.0142
ALA 170 0.0194
GLY 171 0.0179
MET 172 0.0128
HIS 173 0.0165
ALA 174 0.0158
GLN 175 0.0154
SER 176 0.0158
GLY 177 0.0124
LEU 178 0.0143
ILE 179 0.0083
PRO 180 0.0082
ASP 181 0.0082
VAL 182 0.0085
HIS 183 0.0098
HIS 184 0.0100
ILE 185 0.0093
ASN 186 0.0090
GLN 187 0.0066
PRO 188 0.0095
ASN 189 0.0212
TRP 190 0.0178
TRP 191 0.0200
ALA 192 0.0207
GLU 193 0.0178
GLY 194 0.0187
GLY 195 0.0174
ASP 196 0.0258
MET 197 0.0184
ASP 198 0.0246
PRO 199 0.0171
GLU 200 0.0146
GLU 201 0.0084
PHE 202 0.0078
GLY 203 0.0137
LEU 204 0.0069
ALA 205 0.0101
ARG 206 0.0096
ALA 207 0.0038
ARG 208 0.0057
GLU 209 0.0080
LEU 210 0.0088
GLU 211 0.0119
GLU 212 0.0143
ALA 213 0.0146
ILE 214 0.0117
LEU 215 0.0124
GLU 216 0.0151
LEU 217 0.0158
GLY 218 0.0145
GLU 219 0.0122
ASN 220 0.0095
ARG 221 0.0092
VAL 222 0.0103
ALA 223 0.0091
ALA 224 0.0097
PHE 225 0.0072
ILE 226 0.0068
ALA 227 0.0056
GLU 228 0.0071
PRO 229 0.0086
VAL 230 0.0088
GLN 231 0.0079
GLY 232 0.0105
ALA 233 0.0105
GLY 234 0.0055
GLY 235 0.0058
VAL 236 0.0084
ILE 237 0.0065
VAL 238 0.0105
ALA 239 0.0130
PRO 240 0.0125
ASP 241 0.0109
SER 242 0.0086
TYR 243 0.0087
TRP 244 0.0028
PRO 245 0.0031
GLU 246 0.0020
ILE 247 0.0027
GLN 248 0.0043
ARG 249 0.0085
ILE 250 0.0092
CYS 251 0.0103
ASP 252 0.0131
LYS 253 0.0144
TYR 254 0.0078
ASP 255 0.0084
ILE 256 0.0075
LEU 257 0.0087
LEU 258 0.0081
ILE 259 0.0043
ALA 260 0.0036
ASP 261 0.0057
GLU 262 0.0064
VAL 263 0.0086
ILE 264 0.0089
CYS 265 0.0084
GLY 266 0.0069
PHE 267 0.0080
GLY 268 0.0104
ARG 269 0.0107
THR 270 0.0118
GLY 271 0.0108
ASN 272 0.0109
TRP 273 0.0107
PHE 274 0.0102
GLY 275 0.0119
THR 276 0.0089
GLN 277 0.0097
THR 278 0.0127
MET 279 0.0096
GLY 280 0.0062
ILE 281 0.0055
ARG 282 0.0033
PRO 283 0.0070
HIS 284 0.0076
ILE 285 0.0065
MET 286 0.0050
THR 287 0.0051
ILE 288 0.0036
ALA 289 0.0026
LYS 290 0.0021
GLY 291 0.0016
LEU 292 0.0014
SER 293 0.0009
SER 294 0.0054
GLY 295 0.0042
TYR 296 0.0051
ALA 297 0.0037
PRO 298 0.0024
ILE 299 0.0027
GLY 300 0.0033
GLY 301 0.0045
SER 302 0.0060
ILE 303 0.0067
VAL 304 0.0111
CYS 305 0.0134
ASP 306 0.0148
GLU 307 0.0172
VAL 308 0.0153
ALA 309 0.0203
HIS 310 0.0169
VAL 311 0.0078
ILE 312 0.0089
GLY 313 0.0120
LYS 314 0.0142
ASP 315 0.0102
GLU 316 0.0061
PHE 317 0.0010
ASN 318 0.0051
HIS 319 0.0067
GLY 320 0.0049
TYR 321 0.0037
THR 322 0.0038
TYR 323 0.0023
SER 324 0.0048
GLY 325 0.0032
HIS 326 0.0044
PRO 327 0.0063
VAL 328 0.0078
ALA 329 0.0039
ALA 330 0.0049
ALA 331 0.0072
VAL 332 0.0061
ALA 333 0.0057
LEU 334 0.0081
GLU 335 0.0066
ASN 336 0.0066
LEU 337 0.0055
ARG 338 0.0042
ILE 339 0.0063
LEU 340 0.0025
GLU 341 0.0037
GLU 342 0.0077
GLU 343 0.0088
ASN 344 0.0124
ILE 345 0.0041
LEU 346 0.0105
ASP 347 0.0106
HIS 348 0.0050
VAL 349 0.0082
ARG 350 0.0105
ASN 351 0.0050
VAL 352 0.0069
ALA 353 0.0139
ALA 354 0.0149
PRO 355 0.0101
TYR 356 0.0089
LEU 357 0.0102
LYS 358 0.0082
GLU 359 0.0061
LYS 360 0.0031
TRP 361 0.0038
GLU 362 0.0093
ALA 363 0.0102
LEU 364 0.0087
THR 365 0.0096
ASP 366 0.0117
HIS 367 0.0100
PRO 368 0.0096
LEU 369 0.0042
VAL 370 0.0055
GLY 371 0.0071
GLU 372 0.0079
ALA 373 0.0083
LYS 374 0.0078
ILE 375 0.0087
VAL 376 0.0111
GLY 377 0.0111
MET 378 0.0115
MET 379 0.0089
ALA 380 0.0075
SER 381 0.0060
ILE 382 0.0047
ALA 383 0.0033
LEU 384 0.0046
THR 385 0.0028
PRO 386 0.0067
ASN 387 0.0114
LYS 388 0.0122
ALA 389 0.0263
SER 390 0.0247
ARG 391 0.0167
ALA 392 0.0139
LYS 393 0.0109
PHE 394 0.0064
ALA 395 0.0061
SER 396 0.0083
GLU 397 0.0099
PRO 398 0.0103
GLY 399 0.0171
THR 400 0.0131
ILE 401 0.0118
GLY 402 0.0131
TYR 403 0.0117
ILE 404 0.0051
CYS 405 0.0051
ARG 406 0.0067
GLU 407 0.0064
ARG 408 0.0047
CYS 409 0.0017
PHE 410 0.0018
ALA 411 0.0035
ASN 412 0.0037
ASN 413 0.0033
LEU 414 0.0032
ILE 415 0.0025
MET 416 0.0055
ARG 417 0.0076
HIS 418 0.0107
VAL 419 0.0081
GLY 420 0.0079
ASP 421 0.0086
ARG 422 0.0085
MET 423 0.0099
ILE 424 0.0069
ILE 425 0.0050
SER 426 0.0040
PRO 427 0.0050
PRO 428 0.0069
LEU 429 0.0142
VAL 430 0.0138
ILE 431 0.0150
THR 432 0.0145
PRO 433 0.0146
ALA 434 0.0214
GLU 435 0.0189
ILE 436 0.0162
ASP 437 0.0142
GLU 438 0.0125
MET 439 0.0063
PHE 440 0.0048
VAL 441 0.0046
ARG 442 0.0031
ILE 443 0.0044
ARG 444 0.0093
LYS 445 0.0101
SER 446 0.0088
LEU 447 0.0112
ASP 448 0.0137
GLU 449 0.0144
ALA 450 0.0079
GLN 451 0.0121
ALA 452 0.0121
GLU 453 0.0064
ILE 454 0.0059
GLU 455 0.0073
LYS 456 0.0068
GLN 457 0.0135
GLY 458 0.0159
LEU 459 0.0106
MET 460 0.0102
LYS 461 0.0088
SER 462 0.0067
GLU 463 0.0050
GLY 464 0.0092
HIS 465 0.0070
HIS 466 0.0101
HIS 467 0.0093
ILE 4 0.0109
THR 5 0.0149
ASN 6 0.0177
HIS 7 0.0248
MET 8 0.0180
PRO 9 0.0216
THR 10 0.0213
ALA 11 0.0245
GLU 12 0.0203
LEU 13 0.0147
GLN 14 0.0133
ALA 15 0.0137
LEU 16 0.0092
ASP 17 0.0087
ALA 18 0.0124
ALA 19 0.0137
HIS 20 0.0080
HIS 21 0.0050
LEU 22 0.0099
HIS 23 0.0143
PRO 24 0.0124
PHE 25 0.0084
SER 26 0.0093
ALA 27 0.0116
ASN 28 0.0151
ASN 29 0.0249
ALA 30 0.0231
LEU 31 0.0210
GLY 32 0.0210
GLU 33 0.0210
GLU 34 0.0215
GLY 35 0.0140
THR 36 0.0121
ARG 37 0.0102
VAL 38 0.0115
ILE 39 0.0130
THR 40 0.0193
ARG 41 0.0217
ALA 42 0.0215
ARG 43 0.0247
GLY 44 0.0174
VAL 45 0.0145
TRP 46 0.0095
LEU 47 0.0121
ASN 48 0.0149
ASP 49 0.0211
SER 50 0.0300
GLU 51 0.0310
GLY 52 0.0397
GLU 53 0.0275
GLU 54 0.0064
ILE 55 0.0022
LEU 56 0.0032
ASP 57 0.0061
ALA 58 0.0104
MET 59 0.0061
ALA 60 0.0059
GLY 61 0.0063
LEU 62 0.0068
TRP 63 0.0067
CYS 64 0.0036
VAL 65 0.0033
ASN 66 0.0037
ILE 67 0.0047
GLY 68 0.0045
TYR 69 0.0126
GLY 70 0.0116
ARG 71 0.0104
ASP 72 0.0088
GLU 73 0.0078
LEU 74 0.0105
ALA 75 0.0115
GLU 76 0.0131
VAL 77 0.0100
ALA 78 0.0060
ALA 79 0.0031
ARG 80 0.0097
GLN 81 0.0098
MET 82 0.0079
ARG 83 0.0114
GLU 84 0.0154
LEU 85 0.0128
PRO 86 0.0124
TYR 87 0.0101
TYR 88 0.0084
ASN 89 0.0031
THR 90 0.0021
PHE 91 0.0047
PHE 92 0.0040
LYS 93 0.0052
THR 94 0.0050
THR 95 0.0049
HIS 96 0.0051
VAL 97 0.0057
PRO 98 0.0061
ALA 99 0.0021
ILE 100 0.0019
ALA 101 0.0034
LEU 102 0.0043
ALA 103 0.0061
GLN 104 0.0092
LYS 105 0.0099
LEU 106 0.0101
ALA 107 0.0118
GLU 108 0.0132
LEU 109 0.0107
ALA 110 0.0105
PRO 111 0.0106
GLY 112 0.0128
ASP 113 0.0161
LEU 114 0.0102
ASN 115 0.0104
HIS 116 0.0102
VAL 117 0.0090
PHE 118 0.0090
PHE 119 0.0052
ALA 120 0.0053
GLY 121 0.0057
GLY 122 0.0055
GLY 123 0.0054
SER 124 0.0056
GLU 125 0.0057
ALA 126 0.0075
ASN 127 0.0079
ASP 128 0.0075
THR 129 0.0099
ASN 130 0.0118
ILE 131 0.0124
ARG 132 0.0101
MET 133 0.0095
VAL 134 0.0100
ARG 135 0.0105
THR 136 0.0130
TYR 137 0.0062
TRP 138 0.0066
GLN 139 0.0212
ASN 140 0.0195
LYS 141 0.0198
GLY 142 0.0279
GLN 143 0.0220
PRO 144 0.0254
GLU 145 0.0171
LYS 146 0.0089
THR 147 0.0190
VAL 148 0.0225
ILE 149 0.0137
ILE 150 0.0117
SER 151 0.0075
ARG 152 0.0059
LYS 153 0.0057
ASN 154 0.0043
ALA 155 0.0039
TYR 156 0.0038
HIS 157 0.0035
GLY 158 0.0037
SER 159 0.0043
THR 160 0.0058
VAL 161 0.0075
ALA 162 0.0090
SER 163 0.0074
SER 164 0.0105
ALA 165 0.0099
LEU 166 0.0079
GLY 167 0.0061
GLY 168 0.0049
MET 169 0.0101
ALA 170 0.0158
GLY 171 0.0159
MET 172 0.0139
HIS 173 0.0183
ALA 174 0.0160
GLN 175 0.0151
SER 176 0.0159
GLY 177 0.0157
LEU 178 0.0170
ILE 179 0.0120
PRO 180 0.0117
ASP 181 0.0142
VAL 182 0.0137
HIS 183 0.0133
HIS 184 0.0083
ILE 185 0.0097
ASN 186 0.0088
GLN 187 0.0060
PRO 188 0.0063
ASN 189 0.0102
TRP 190 0.0075
TRP 191 0.0075
ALA 192 0.0081
GLU 193 0.0080
GLY 194 0.0070
GLY 195 0.0114
ASP 196 0.0096
MET 197 0.0078
ASP 198 0.0078
PRO 199 0.0057
GLU 200 0.0086
GLU 201 0.0077
PHE 202 0.0034
GLY 203 0.0041
LEU 204 0.0035
ALA 205 0.0062
ARG 206 0.0049
ALA 207 0.0058
ARG 208 0.0089
GLU 209 0.0129
LEU 210 0.0142
GLU 211 0.0143
GLU 212 0.0193
ALA 213 0.0228
ILE 214 0.0203
LEU 215 0.0261
GLU 216 0.0383
LEU 217 0.0355
GLY 218 0.0245
GLU 219 0.0122
ASN 220 0.0116
ARG 221 0.0138
VAL 222 0.0132
ALA 223 0.0125
ALA 224 0.0067
PHE 225 0.0043
ILE 226 0.0021
ALA 227 0.0013
GLU 228 0.0032
PRO 229 0.0085
VAL 230 0.0070
GLN 231 0.0054
GLY 232 0.0059
ALA 233 0.0060
GLY 234 0.0049
GLY 235 0.0044
VAL 236 0.0050
ILE 237 0.0047
VAL 238 0.0065
ALA 239 0.0060
PRO 240 0.0072
ASP 241 0.0102
SER 242 0.0083
TYR 243 0.0049
TRP 244 0.0081
PRO 245 0.0111
GLU 246 0.0089
ILE 247 0.0102
GLN 248 0.0141
ARG 249 0.0106
ILE 250 0.0099
CYS 251 0.0144
ASP 252 0.0141
LYS 253 0.0108
TYR 254 0.0065
ASP 255 0.0072
ILE 256 0.0071
LEU 257 0.0077
LEU 258 0.0076
ILE 259 0.0042
ALA 260 0.0056
ASP 261 0.0059
GLU 262 0.0079
VAL 263 0.0083
ILE 264 0.0103
CYS 265 0.0102
GLY 266 0.0101
PHE 267 0.0109
GLY 268 0.0117
ARG 269 0.0122
THR 270 0.0125
GLY 271 0.0115
ASN 272 0.0151
TRP 273 0.0176
PHE 274 0.0139
GLY 275 0.0159
THR 276 0.0153
GLN 277 0.0137
THR 278 0.0156
MET 279 0.0149
GLY 280 0.0136
ILE 281 0.0146
ARG 282 0.0134
PRO 283 0.0146
HIS 284 0.0100
ILE 285 0.0092
MET 286 0.0080
THR 287 0.0077
ILE 288 0.0067
ALA 289 0.0046
LYS 290 0.0041
GLY 291 0.0032
LEU 292 0.0034
SER 293 0.0035
SER 294 0.0048
GLY 295 0.0032
TYR 296 0.0048
ALA 297 0.0034
PRO 298 0.0022
ILE 299 0.0033
GLY 300 0.0051
GLY 301 0.0073
SER 302 0.0094
ILE 303 0.0105
VAL 304 0.0123
CYS 305 0.0128
ASP 306 0.0136
GLU 307 0.0154
VAL 308 0.0152
ALA 309 0.0176
HIS 310 0.0162
VAL 311 0.0139
ILE 312 0.0139
GLY 313 0.0139
LYS 314 0.0133
ASP 315 0.0101
GLU 316 0.0079
PHE 317 0.0089
ASN 318 0.0088
HIS 319 0.0077
GLY 320 0.0051
TYR 321 0.0026
THR 322 0.0008
TYR 323 0.0014
SER 324 0.0014
GLY 325 0.0020
HIS 326 0.0028
PRO 327 0.0053
VAL 328 0.0055
ALA 329 0.0020
ALA 330 0.0027
ALA 331 0.0046
VAL 332 0.0042
ALA 333 0.0042
LEU 334 0.0063
GLU 335 0.0085
ASN 336 0.0093
LEU 337 0.0073
ARG 338 0.0078
ILE 339 0.0097
LEU 340 0.0092
GLU 341 0.0062
GLU 342 0.0065
GLU 343 0.0087
ASN 344 0.0078
ILE 345 0.0112
LEU 346 0.0158
ASP 347 0.0116
HIS 348 0.0039
VAL 349 0.0093
ARG 350 0.0150
ASN 351 0.0140
VAL 352 0.0081
ALA 353 0.0019
ALA 354 0.0052
PRO 355 0.0022
TYR 356 0.0051
LEU 357 0.0067
LYS 358 0.0022
GLU 359 0.0050
LYS 360 0.0078
TRP 361 0.0070
GLU 362 0.0048
ALA 363 0.0075
LEU 364 0.0068
THR 365 0.0049
ASP 366 0.0045
HIS 367 0.0033
PRO 368 0.0045
LEU 369 0.0043
VAL 370 0.0035
GLY 371 0.0045
GLU 372 0.0056
ALA 373 0.0062
LYS 374 0.0038
ILE 375 0.0048
VAL 376 0.0078
GLY 377 0.0087
MET 378 0.0093
MET 379 0.0080
ALA 380 0.0059
SER 381 0.0052
ILE 382 0.0046
ALA 383 0.0048
LEU 384 0.0061
THR 385 0.0082
PRO 386 0.0113
ASN 387 0.0115
LYS 388 0.0091
ALA 389 0.0128
SER 390 0.0120
ARG 391 0.0067
ALA 392 0.0123
LYS 393 0.0116
PHE 394 0.0093
ALA 395 0.0070
SER 396 0.0056
GLU 397 0.0074
PRO 398 0.0099
GLY 399 0.0067
THR 400 0.0057
ILE 401 0.0057
GLY 402 0.0068
TYR 403 0.0076
ILE 404 0.0034
CYS 405 0.0066
ARG 406 0.0088
GLU 407 0.0071
ARG 408 0.0063
CYS 409 0.0092
PHE 410 0.0090
ALA 411 0.0094
ASN 412 0.0095
ASN 413 0.0092
LEU 414 0.0067
ILE 415 0.0062
MET 416 0.0064
ARG 417 0.0061
HIS 418 0.0062
VAL 419 0.0025
GLY 420 0.0014
ASP 421 0.0032
ARG 422 0.0037
MET 423 0.0069
ILE 424 0.0091
ILE 425 0.0088
SER 426 0.0086
PRO 427 0.0083
PRO 428 0.0082
LEU 429 0.0111
VAL 430 0.0115
ILE 431 0.0126
THR 432 0.0123
PRO 433 0.0127
ALA 434 0.0176
GLU 435 0.0165
ILE 436 0.0148
ASP 437 0.0144
GLU 438 0.0140
MET 439 0.0082
PHE 440 0.0084
VAL 441 0.0076
ARG 442 0.0045
ILE 443 0.0046
ARG 444 0.0027
LYS 445 0.0031
SER 446 0.0059
LEU 447 0.0054
ASP 448 0.0051
GLU 449 0.0112
ALA 450 0.0130
GLN 451 0.0144
ALA 452 0.0131
GLU 453 0.0129
ILE 454 0.0158
GLU 455 0.0178
LYS 456 0.0231
GLN 457 0.0172
GLY 458 0.0138
LEU 459 0.0055
MET 460 0.0060
LYS 461 0.0014
SER 462 0.0075
GLU 463 0.0125

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 84 ---

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