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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 91 ---

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 = 0.0571
ILE 4 0.0115
THR 5 0.0051
ASN 6 0.0218
HIS 7 0.0248
MET 8 0.0241
PRO 9 0.0358
THR 10 0.0289
ALA 11 0.0170
GLU 12 0.0142
LEU 13 0.0054
GLN 14 0.0065
ALA 15 0.0030
LEU 16 0.0071
ASP 17 0.0106
ALA 18 0.0117
ALA 19 0.0031
HIS 20 0.0038
HIS 21 0.0040
LEU 22 0.0039
HIS 23 0.0036
PRO 24 0.0013
PHE 25 0.0030
SER 26 0.0033
ALA 27 0.0088
ASN 28 0.0117
ASN 29 0.0218
ALA 30 0.0098
LEU 31 0.0161
GLY 32 0.0297
GLU 33 0.0289
GLU 34 0.0227
GLY 35 0.0221
THR 36 0.0195
ARG 37 0.0183
VAL 38 0.0196
ILE 39 0.0156
THR 40 0.0154
ARG 41 0.0117
ALA 42 0.0107
ARG 43 0.0137
GLY 44 0.0094
VAL 45 0.0093
TRP 46 0.0089
LEU 47 0.0103
ASN 48 0.0138
ASP 49 0.0212
SER 50 0.0260
GLU 51 0.0261
GLY 52 0.0212
GLU 53 0.0179
GLU 54 0.0117
ILE 55 0.0089
LEU 56 0.0077
ASP 57 0.0060
ALA 58 0.0069
MET 59 0.0038
ALA 60 0.0031
GLY 61 0.0029
LEU 62 0.0031
TRP 63 0.0035
CYS 64 0.0038
VAL 65 0.0037
ASN 66 0.0043
ILE 67 0.0047
GLY 68 0.0045
TYR 69 0.0054
GLY 70 0.0064
ARG 71 0.0074
ASP 72 0.0082
GLU 73 0.0091
LEU 74 0.0098
ALA 75 0.0091
GLU 76 0.0079
VAL 77 0.0079
ALA 78 0.0080
ALA 79 0.0071
ARG 80 0.0064
GLN 81 0.0067
MET 82 0.0034
ARG 83 0.0009
GLU 84 0.0085
LEU 85 0.0079
PRO 86 0.0093
TYR 87 0.0083
TYR 88 0.0067
ASN 89 0.0038
THR 90 0.0020
PHE 91 0.0019
PHE 92 0.0026
LYS 93 0.0019
THR 94 0.0036
THR 95 0.0044
HIS 96 0.0052
VAL 97 0.0060
PRO 98 0.0064
ALA 99 0.0082
ILE 100 0.0051
ALA 101 0.0032
LEU 102 0.0066
ALA 103 0.0062
GLN 104 0.0086
LYS 105 0.0111
LEU 106 0.0088
ALA 107 0.0057
GLU 108 0.0088
LEU 109 0.0117
ALA 110 0.0059
PRO 111 0.0127
GLY 112 0.0179
ASP 113 0.0138
LEU 114 0.0063
ASN 115 0.0050
HIS 116 0.0023
VAL 117 0.0022
PHE 118 0.0048
PHE 119 0.0062
ALA 120 0.0077
GLY 121 0.0094
GLY 122 0.0099
GLY 123 0.0102
SER 124 0.0072
GLU 125 0.0068
ALA 126 0.0099
ASN 127 0.0099
ASP 128 0.0084
THR 129 0.0104
ASN 130 0.0123
ILE 131 0.0121
ARG 132 0.0105
MET 133 0.0111
VAL 134 0.0104
ARG 135 0.0086
THR 136 0.0053
TYR 137 0.0059
TRP 138 0.0047
GLN 139 0.0057
ASN 140 0.0075
LYS 141 0.0066
GLY 142 0.0104
GLN 143 0.0100
PRO 144 0.0071
GLU 145 0.0077
LYS 146 0.0074
THR 147 0.0105
VAL 148 0.0118
ILE 149 0.0073
ILE 150 0.0066
SER 151 0.0052
ARG 152 0.0047
LYS 153 0.0051
ASN 154 0.0029
ALA 155 0.0010
TYR 156 0.0016
HIS 157 0.0037
GLY 158 0.0032
SER 159 0.0008
THR 160 0.0016
VAL 161 0.0057
ALA 162 0.0072
SER 163 0.0060
SER 164 0.0045
ALA 165 0.0070
LEU 166 0.0067
GLY 167 0.0044
GLY 168 0.0054
MET 169 0.0053
ALA 170 0.0092
GLY 171 0.0097
MET 172 0.0067
HIS 173 0.0082
ALA 174 0.0095
GLN 175 0.0084
SER 176 0.0083
GLY 177 0.0059
LEU 178 0.0080
ILE 179 0.0113
PRO 180 0.0115
ASP 181 0.0116
VAL 182 0.0105
HIS 183 0.0089
HIS 184 0.0078
ILE 185 0.0074
ASN 186 0.0060
GLN 187 0.0059
PRO 188 0.0056
ASN 189 0.0061
TRP 190 0.0052
TRP 191 0.0056
ALA 192 0.0067
GLU 193 0.0066
GLY 194 0.0146
GLY 195 0.0208
ASP 196 0.0179
MET 197 0.0079
ASP 198 0.0093
PRO 199 0.0070
GLU 200 0.0057
GLU 201 0.0076
PHE 202 0.0058
GLY 203 0.0082
LEU 204 0.0074
ALA 205 0.0090
ARG 206 0.0094
ALA 207 0.0108
ARG 208 0.0120
GLU 209 0.0144
LEU 210 0.0130
GLU 211 0.0106
GLU 212 0.0131
ALA 213 0.0155
ILE 214 0.0097
LEU 215 0.0090
GLU 216 0.0107
LEU 217 0.0092
GLY 218 0.0063
GLU 219 0.0036
ASN 220 0.0048
ARG 221 0.0061
VAL 222 0.0053
ALA 223 0.0050
ALA 224 0.0047
PHE 225 0.0046
ILE 226 0.0042
ALA 227 0.0053
GLU 228 0.0058
PRO 229 0.0067
VAL 230 0.0060
GLN 231 0.0054
GLY 232 0.0070
ALA 233 0.0074
GLY 234 0.0033
GLY 235 0.0045
VAL 236 0.0038
ILE 237 0.0017
VAL 238 0.0015
ALA 239 0.0049
PRO 240 0.0074
ASP 241 0.0101
SER 242 0.0070
TYR 243 0.0057
TRP 244 0.0083
PRO 245 0.0103
GLU 246 0.0091
ILE 247 0.0103
GLN 248 0.0141
ARG 249 0.0112
ILE 250 0.0102
CYS 251 0.0141
ASP 252 0.0159
LYS 253 0.0135
TYR 254 0.0053
ASP 255 0.0042
ILE 256 0.0047
LEU 257 0.0044
LEU 258 0.0062
ILE 259 0.0081
ALA 260 0.0087
ASP 261 0.0092
GLU 262 0.0087
VAL 263 0.0096
ILE 264 0.0072
CYS 265 0.0060
GLY 266 0.0057
PHE 267 0.0055
GLY 268 0.0049
ARG 269 0.0049
THR 270 0.0056
GLY 271 0.0067
ASN 272 0.0066
TRP 273 0.0062
PHE 274 0.0078
GLY 275 0.0126
THR 276 0.0131
GLN 277 0.0127
THR 278 0.0149
MET 279 0.0169
GLY 280 0.0168
ILE 281 0.0166
ARG 282 0.0160
PRO 283 0.0158
HIS 284 0.0074
ILE 285 0.0079
MET 286 0.0078
THR 287 0.0096
ILE 288 0.0091
ALA 289 0.0086
LYS 290 0.0082
GLY 291 0.0062
LEU 292 0.0068
SER 293 0.0078
SER 294 0.0059
GLY 295 0.0042
TYR 296 0.0020
ALA 297 0.0031
PRO 298 0.0044
ILE 299 0.0089
GLY 300 0.0084
GLY 301 0.0080
SER 302 0.0074
ILE 303 0.0067
VAL 304 0.0068
CYS 305 0.0062
ASP 306 0.0036
GLU 307 0.0078
VAL 308 0.0108
ALA 309 0.0201
HIS 310 0.0207
VAL 311 0.0151
ILE 312 0.0137
GLY 313 0.0187
LYS 314 0.0216
ASP 315 0.0153
GLU 316 0.0086
PHE 317 0.0071
ASN 318 0.0082
HIS 319 0.0068
GLY 320 0.0064
TYR 321 0.0069
THR 322 0.0087
TYR 323 0.0111
SER 324 0.0067
GLY 325 0.0060
HIS 326 0.0058
PRO 327 0.0051
VAL 328 0.0050
ALA 329 0.0049
ALA 330 0.0035
ALA 331 0.0052
VAL 332 0.0072
ALA 333 0.0068
LEU 334 0.0120
GLU 335 0.0146
ASN 336 0.0145
LEU 337 0.0126
ARG 338 0.0141
ILE 339 0.0177
LEU 340 0.0158
GLU 341 0.0162
GLU 342 0.0164
GLU 343 0.0159
ASN 344 0.0179
ILE 345 0.0126
LEU 346 0.0140
ASP 347 0.0131
HIS 348 0.0089
VAL 349 0.0066
ARG 350 0.0081
ASN 351 0.0039
VAL 352 0.0061
ALA 353 0.0073
ALA 354 0.0130
PRO 355 0.0143
TYR 356 0.0112
LEU 357 0.0062
LYS 358 0.0081
GLU 359 0.0050
LYS 360 0.0045
TRP 361 0.0037
GLU 362 0.0089
ALA 363 0.0096
LEU 364 0.0143
THR 365 0.0168
ASP 366 0.0185
HIS 367 0.0158
PRO 368 0.0163
LEU 369 0.0094
VAL 370 0.0096
GLY 371 0.0099
GLU 372 0.0100
ALA 373 0.0099
LYS 374 0.0065
ILE 375 0.0062
VAL 376 0.0074
GLY 377 0.0075
MET 378 0.0068
MET 379 0.0059
ALA 380 0.0049
SER 381 0.0049
ILE 382 0.0051
ALA 383 0.0064
LEU 384 0.0056
THR 385 0.0023
PRO 386 0.0060
ASN 387 0.0058
LYS 388 0.0022
ALA 389 0.0113
SER 390 0.0130
ARG 391 0.0105
ALA 392 0.0109
LYS 393 0.0103
PHE 394 0.0073
ALA 395 0.0060
SER 396 0.0088
GLU 397 0.0150
PRO 398 0.0162
GLY 399 0.0135
THR 400 0.0095
ILE 401 0.0080
GLY 402 0.0120
TYR 403 0.0129
ILE 404 0.0118
CYS 405 0.0081
ARG 406 0.0103
GLU 407 0.0123
ARG 408 0.0087
CYS 409 0.0054
PHE 410 0.0057
ALA 411 0.0068
ASN 412 0.0061
ASN 413 0.0053
LEU 414 0.0078
ILE 415 0.0072
MET 416 0.0070
ARG 417 0.0081
HIS 418 0.0093
VAL 419 0.0092
GLY 420 0.0108
ASP 421 0.0092
ARG 422 0.0068
MET 423 0.0068
ILE 424 0.0029
ILE 425 0.0033
SER 426 0.0042
PRO 427 0.0047
PRO 428 0.0058
LEU 429 0.0064
VAL 430 0.0057
ILE 431 0.0054
THR 432 0.0055
PRO 433 0.0068
ALA 434 0.0119
GLU 435 0.0073
ILE 436 0.0063
ASP 437 0.0089
GLU 438 0.0078
MET 439 0.0017
PHE 440 0.0040
VAL 441 0.0069
ARG 442 0.0057
ILE 443 0.0062
ARG 444 0.0114
LYS 445 0.0115
SER 446 0.0068
LEU 447 0.0110
ASP 448 0.0150
GLU 449 0.0097
ALA 450 0.0086
GLN 451 0.0113
ALA 452 0.0096
GLU 453 0.0096
ILE 454 0.0104
GLU 455 0.0139
LYS 456 0.0152
GLN 457 0.0108
GLY 458 0.0138
LEU 459 0.0035
MET 460 0.0046
LYS 461 0.0042
SER 462 0.0061
GLU 463 0.0073
GLY 464 0.0062
HIS 465 0.0038
HIS 466 0.0106
HIS 467 0.0063
ILE 4 0.0149
THR 5 0.0158
ASN 6 0.0220
HIS 7 0.0300
MET 8 0.0301
PRO 9 0.0287
THR 10 0.0294
ALA 11 0.0287
GLU 12 0.0197
LEU 13 0.0187
GLN 14 0.0145
ALA 15 0.0125
LEU 16 0.0111
ASP 17 0.0133
ALA 18 0.0145
ALA 19 0.0067
HIS 20 0.0061
HIS 21 0.0043
LEU 22 0.0023
HIS 23 0.0020
PRO 24 0.0056
PHE 25 0.0057
SER 26 0.0055
ALA 27 0.0065
ASN 28 0.0072
ASN 29 0.0131
ALA 30 0.0130
LEU 31 0.0058
GLY 32 0.0135
GLU 33 0.0185
GLU 34 0.0138
GLY 35 0.0144
THR 36 0.0083
ARG 37 0.0047
VAL 38 0.0120
ILE 39 0.0079
THR 40 0.0069
ARG 41 0.0080
ALA 42 0.0120
ARG 43 0.0157
GLY 44 0.0161
VAL 45 0.0159
TRP 46 0.0139
LEU 47 0.0121
ASN 48 0.0116
ASP 49 0.0036
SER 50 0.0114
GLU 51 0.0167
GLY 52 0.0182
GLU 53 0.0200
GLU 54 0.0142
ILE 55 0.0140
LEU 56 0.0145
ASP 57 0.0136
ALA 58 0.0141
MET 59 0.0081
ALA 60 0.0094
GLY 61 0.0079
LEU 62 0.0076
TRP 63 0.0092
CYS 64 0.0119
VAL 65 0.0113
ASN 66 0.0111
ILE 67 0.0104
GLY 68 0.0107
TYR 69 0.0093
GLY 70 0.0056
ARG 71 0.0035
ASP 72 0.0038
GLU 73 0.0059
LEU 74 0.0086
ALA 75 0.0118
GLU 76 0.0144
VAL 77 0.0141
ALA 78 0.0158
ALA 79 0.0142
ARG 80 0.0129
GLN 81 0.0125
MET 82 0.0127
ARG 83 0.0115
GLU 84 0.0086
LEU 85 0.0074
PRO 86 0.0065
TYR 87 0.0063
TYR 88 0.0063
ASN 89 0.0040
THR 90 0.0053
PHE 91 0.0043
PHE 92 0.0052
LYS 93 0.0073
THR 94 0.0120
THR 95 0.0111
HIS 96 0.0097
VAL 97 0.0093
PRO 98 0.0092
ALA 99 0.0074
ILE 100 0.0063
ALA 101 0.0075
LEU 102 0.0075
ALA 103 0.0058
GLN 104 0.0079
LYS 105 0.0074
LEU 106 0.0050
ALA 107 0.0036
GLU 108 0.0053
LEU 109 0.0047
ALA 110 0.0077
PRO 111 0.0095
GLY 112 0.0082
ASP 113 0.0052
LEU 114 0.0049
ASN 115 0.0053
HIS 116 0.0049
VAL 117 0.0055
PHE 118 0.0062
PHE 119 0.0069
ALA 120 0.0088
GLY 121 0.0108
GLY 122 0.0112
GLY 123 0.0114
SER 124 0.0056
GLU 125 0.0056
ALA 126 0.0074
ASN 127 0.0066
ASP 128 0.0047
THR 129 0.0080
ASN 130 0.0100
ILE 131 0.0092
ARG 132 0.0070
MET 133 0.0082
VAL 134 0.0118
ARG 135 0.0117
THR 136 0.0074
TYR 137 0.0074
TRP 138 0.0109
GLN 139 0.0118
ASN 140 0.0074
LYS 141 0.0084
GLY 142 0.0151
GLN 143 0.0180
PRO 144 0.0146
GLU 145 0.0146
LYS 146 0.0140
THR 147 0.0160
VAL 148 0.0161
ILE 149 0.0087
ILE 150 0.0075
SER 151 0.0073
ARG 152 0.0075
LYS 153 0.0088
ASN 154 0.0057
ALA 155 0.0043
TYR 156 0.0026
HIS 157 0.0024
GLY 158 0.0029
SER 159 0.0036
THR 160 0.0056
VAL 161 0.0091
ALA 162 0.0083
SER 163 0.0054
SER 164 0.0078
ALA 165 0.0096
LEU 166 0.0087
GLY 167 0.0077
GLY 168 0.0097
MET 169 0.0105
ALA 170 0.0142
GLY 171 0.0137
MET 172 0.0122
HIS 173 0.0146
ALA 174 0.0139
GLN 175 0.0133
SER 176 0.0153
GLY 177 0.0124
LEU 178 0.0155
ILE 179 0.0092
PRO 180 0.0106
ASP 181 0.0110
VAL 182 0.0092
HIS 183 0.0079
HIS 184 0.0089
ILE 185 0.0092
ASN 186 0.0087
GLN 187 0.0092
PRO 188 0.0099
ASN 189 0.0144
TRP 190 0.0105
TRP 191 0.0111
ALA 192 0.0100
GLU 193 0.0079
GLY 194 0.0170
GLY 195 0.0293
ASP 196 0.0265
MET 197 0.0140
ASP 198 0.0040
PRO 199 0.0056
GLU 200 0.0109
GLU 201 0.0141
PHE 202 0.0093
GLY 203 0.0058
LEU 204 0.0060
ALA 205 0.0114
ARG 206 0.0135
ALA 207 0.0137
ARG 208 0.0157
GLU 209 0.0191
LEU 210 0.0161
GLU 211 0.0142
GLU 212 0.0154
ALA 213 0.0140
ILE 214 0.0079
LEU 215 0.0159
GLU 216 0.0205
LEU 217 0.0134
GLY 218 0.0168
GLU 219 0.0080
ASN 220 0.0118
ARG 221 0.0126
VAL 222 0.0110
ALA 223 0.0143
ALA 224 0.0071
PHE 225 0.0063
ILE 226 0.0054
ALA 227 0.0058
GLU 228 0.0060
PRO 229 0.0051
VAL 230 0.0035
GLN 231 0.0018
GLY 232 0.0033
ALA 233 0.0056
GLY 234 0.0042
GLY 235 0.0039
VAL 236 0.0038
ILE 237 0.0041
VAL 238 0.0041
ALA 239 0.0054
PRO 240 0.0043
ASP 241 0.0088
SER 242 0.0052
TYR 243 0.0025
TRP 244 0.0063
PRO 245 0.0062
GLU 246 0.0047
ILE 247 0.0079
GLN 248 0.0098
ARG 249 0.0111
ILE 250 0.0099
CYS 251 0.0109
ASP 252 0.0105
LYS 253 0.0081
TYR 254 0.0081
ASP 255 0.0084
ILE 256 0.0073
LEU 257 0.0082
LEU 258 0.0079
ILE 259 0.0064
ALA 260 0.0093
ASP 261 0.0102
GLU 262 0.0128
VAL 263 0.0138
ILE 264 0.0111
CYS 265 0.0109
GLY 266 0.0107
PHE 267 0.0109
GLY 268 0.0111
ARG 269 0.0074
THR 270 0.0069
GLY 271 0.0079
ASN 272 0.0086
TRP 273 0.0094
PHE 274 0.0120
GLY 275 0.0139
THR 276 0.0141
GLN 277 0.0128
THR 278 0.0137
MET 279 0.0134
GLY 280 0.0126
ILE 281 0.0128
ARG 282 0.0114
PRO 283 0.0115
HIS 284 0.0077
ILE 285 0.0084
MET 286 0.0104
THR 287 0.0114
ILE 288 0.0129
ALA 289 0.0146
LYS 290 0.0138
GLY 291 0.0126
LEU 292 0.0125
SER 293 0.0117
SER 294 0.0104
GLY 295 0.0106
TYR 296 0.0097
ALA 297 0.0105
PRO 298 0.0117
ILE 299 0.0119
GLY 300 0.0116
GLY 301 0.0109
SER 302 0.0103
ILE 303 0.0089
VAL 304 0.0086
CYS 305 0.0093
ASP 306 0.0096
GLU 307 0.0081
VAL 308 0.0069
ALA 309 0.0169
HIS 310 0.0204
VAL 311 0.0131
ILE 312 0.0071
GLY 313 0.0187
LYS 314 0.0242
ASP 315 0.0182
GLU 316 0.0100
PHE 317 0.0045
ASN 318 0.0083
HIS 319 0.0049
GLY 320 0.0049
TYR 321 0.0048
THR 322 0.0050
TYR 323 0.0057
SER 324 0.0071
GLY 325 0.0062
HIS 326 0.0068
PRO 327 0.0065
VAL 328 0.0065
ALA 329 0.0101
ALA 330 0.0081
ALA 331 0.0082
VAL 332 0.0092
ALA 333 0.0078
LEU 334 0.0099
GLU 335 0.0098
ASN 336 0.0085
LEU 337 0.0058
ARG 338 0.0044
ILE 339 0.0059
LEU 340 0.0078
GLU 341 0.0082
GLU 342 0.0086
GLU 343 0.0078
ASN 344 0.0120
ILE 345 0.0113
LEU 346 0.0134
ASP 347 0.0125
HIS 348 0.0116
VAL 349 0.0112
ARG 350 0.0102
ASN 351 0.0154
VAL 352 0.0141
ALA 353 0.0114
ALA 354 0.0231
PRO 355 0.0257
TYR 356 0.0220
LEU 357 0.0210
LYS 358 0.0256
GLU 359 0.0248
LYS 360 0.0187
TRP 361 0.0151
GLU 362 0.0155
ALA 363 0.0141
LEU 364 0.0082
THR 365 0.0087
ASP 366 0.0178
HIS 367 0.0135
PRO 368 0.0216
LEU 369 0.0225
VAL 370 0.0153
GLY 371 0.0153
GLU 372 0.0076
ALA 373 0.0048
LYS 374 0.0104
ILE 375 0.0107
VAL 376 0.0117
GLY 377 0.0118
MET 378 0.0108
MET 379 0.0091
ALA 380 0.0065
SER 381 0.0054
ILE 382 0.0044
ALA 383 0.0071
LEU 384 0.0181
THR 385 0.0147
PRO 386 0.0141
ASN 387 0.0176
LYS 388 0.0209
ALA 389 0.0571
SER 390 0.0369
ARG 391 0.0198
ALA 392 0.0149
LYS 393 0.0082
PHE 394 0.0033
ALA 395 0.0067
SER 396 0.0083
GLU 397 0.0134
PRO 398 0.0099
GLY 399 0.0157
THR 400 0.0170
ILE 401 0.0138
GLY 402 0.0089
TYR 403 0.0083
ILE 404 0.0124
CYS 405 0.0063
ARG 406 0.0054
GLU 407 0.0124
ARG 408 0.0099
CYS 409 0.0158
PHE 410 0.0180
ALA 411 0.0201
ASN 412 0.0213
ASN 413 0.0235
LEU 414 0.0180
ILE 415 0.0145
MET 416 0.0104
ARG 417 0.0051
HIS 418 0.0020
VAL 419 0.0068
GLY 420 0.0091
ASP 421 0.0087
ARG 422 0.0064
MET 423 0.0041
ILE 424 0.0067
ILE 425 0.0063
SER 426 0.0064
PRO 427 0.0075
PRO 428 0.0090
LEU 429 0.0051
VAL 430 0.0087
ILE 431 0.0057
THR 432 0.0062
PRO 433 0.0055
ALA 434 0.0064
GLU 435 0.0050
ILE 436 0.0096
ASP 437 0.0111
GLU 438 0.0078
MET 439 0.0163
PHE 440 0.0156
VAL 441 0.0134
ARG 442 0.0135
ILE 443 0.0152
ARG 444 0.0144
LYS 445 0.0139
SER 446 0.0094
LEU 447 0.0039
ASP 448 0.0078
GLU 449 0.0090
ALA 450 0.0148
GLN 451 0.0137
ALA 452 0.0085
GLU 453 0.0166
ILE 454 0.0192
GLU 455 0.0222
LYS 456 0.0290
GLN 457 0.0187
GLY 458 0.0217
LEU 459 0.0098
MET 460 0.0175
LYS 461 0.0121
SER 462 0.0150
GLU 463 0.0226

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 91 ---

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