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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 54 ---

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 = 0.0580
ILE 4 0.0138
THR 5 0.0135
ASN 6 0.0133
HIS 7 0.0096
MET 8 0.0040
PRO 9 0.0044
THR 10 0.0071
ALA 11 0.0096
GLU 12 0.0080
LEU 13 0.0042
GLN 14 0.0021
ALA 15 0.0058
LEU 16 0.0088
ASP 17 0.0079
ALA 18 0.0063
ALA 19 0.0081
HIS 20 0.0096
HIS 21 0.0096
LEU 22 0.0112
HIS 23 0.0113
PRO 24 0.0101
PHE 25 0.0116
SER 26 0.0126
ALA 27 0.0141
ASN 28 0.0128
ASN 29 0.0097
ALA 30 0.0104
LEU 31 0.0103
GLY 32 0.0068
GLU 33 0.0064
GLU 34 0.0074
GLY 35 0.0077
THR 36 0.0069
ARG 37 0.0066
VAL 38 0.0074
ILE 39 0.0100
THR 40 0.0119
ARG 41 0.0109
ALA 42 0.0091
ARG 43 0.0094
GLY 44 0.0126
VAL 45 0.0109
TRP 46 0.0120
LEU 47 0.0122
ASN 48 0.0137
ASP 49 0.0144
SER 50 0.0180
GLU 51 0.0241
GLY 52 0.0300
GLU 53 0.0241
GLU 54 0.0151
ILE 55 0.0115
LEU 56 0.0102
ASP 57 0.0071
ALA 58 0.0059
MET 59 0.0033
ALA 60 0.0030
GLY 61 0.0032
LEU 62 0.0036
TRP 63 0.0036
CYS 64 0.0055
VAL 65 0.0044
ASN 66 0.0058
ILE 67 0.0054
GLY 68 0.0041
TYR 69 0.0045
GLY 70 0.0054
ARG 71 0.0084
ASP 72 0.0094
GLU 73 0.0130
LEU 74 0.0094
ALA 75 0.0067
GLU 76 0.0089
VAL 77 0.0099
ALA 78 0.0070
ALA 79 0.0060
ARG 80 0.0061
GLN 81 0.0082
MET 82 0.0070
ARG 83 0.0054
GLU 84 0.0086
LEU 85 0.0079
PRO 86 0.0076
TYR 87 0.0072
TYR 88 0.0073
ASN 89 0.0037
THR 90 0.0036
PHE 91 0.0038
PHE 92 0.0036
LYS 93 0.0039
THR 94 0.0068
THR 95 0.0071
HIS 96 0.0072
VAL 97 0.0074
PRO 98 0.0092
ALA 99 0.0091
ILE 100 0.0082
ALA 101 0.0083
LEU 102 0.0088
ALA 103 0.0083
GLN 104 0.0093
LYS 105 0.0091
LEU 106 0.0090
ALA 107 0.0093
GLU 108 0.0094
LEU 109 0.0084
ALA 110 0.0092
PRO 111 0.0088
GLY 112 0.0100
ASP 113 0.0114
LEU 114 0.0059
ASN 115 0.0064
HIS 116 0.0060
VAL 117 0.0050
PHE 118 0.0045
PHE 119 0.0038
ALA 120 0.0019
GLY 121 0.0013
GLY 122 0.0016
GLY 123 0.0016
SER 124 0.0038
GLU 125 0.0030
ALA 126 0.0027
ASN 127 0.0034
ASP 128 0.0035
THR 129 0.0046
ASN 130 0.0051
ILE 131 0.0057
ARG 132 0.0052
MET 133 0.0048
VAL 134 0.0068
ARG 135 0.0074
THR 136 0.0076
TYR 137 0.0060
TRP 138 0.0054
GLN 139 0.0077
ASN 140 0.0073
LYS 141 0.0043
GLY 142 0.0062
GLN 143 0.0063
PRO 144 0.0147
GLU 145 0.0143
LYS 146 0.0107
THR 147 0.0119
VAL 148 0.0100
ILE 149 0.0065
ILE 150 0.0051
SER 151 0.0037
ARG 152 0.0020
LYS 153 0.0009
ASN 154 0.0009
ALA 155 0.0012
TYR 156 0.0026
HIS 157 0.0035
GLY 158 0.0051
SER 159 0.0075
THR 160 0.0070
VAL 161 0.0079
ALA 162 0.0066
SER 163 0.0059
SER 164 0.0077
ALA 165 0.0068
LEU 166 0.0054
GLY 167 0.0056
GLY 168 0.0050
MET 169 0.0085
ALA 170 0.0108
GLY 171 0.0122
MET 172 0.0103
HIS 173 0.0108
ALA 174 0.0112
GLN 175 0.0110
SER 176 0.0109
GLY 177 0.0102
LEU 178 0.0103
ILE 179 0.0106
PRO 180 0.0094
ASP 181 0.0093
VAL 182 0.0071
HIS 183 0.0053
HIS 184 0.0038
ILE 185 0.0043
ASN 186 0.0041
GLN 187 0.0044
PRO 188 0.0051
ASN 189 0.0127
TRP 190 0.0126
TRP 191 0.0122
ALA 192 0.0107
GLU 193 0.0104
GLY 194 0.0158
GLY 195 0.0173
ASP 196 0.0191
MET 197 0.0159
ASP 198 0.0178
PRO 199 0.0158
GLU 200 0.0133
GLU 201 0.0121
PHE 202 0.0102
GLY 203 0.0082
LEU 204 0.0058
ALA 205 0.0055
ARG 206 0.0057
ALA 207 0.0043
ARG 208 0.0037
GLU 209 0.0062
LEU 210 0.0066
GLU 211 0.0063
GLU 212 0.0074
ALA 213 0.0088
ILE 214 0.0086
LEU 215 0.0103
GLU 216 0.0106
LEU 217 0.0114
GLY 218 0.0126
GLU 219 0.0092
ASN 220 0.0120
ARG 221 0.0116
VAL 222 0.0088
ALA 223 0.0095
ALA 224 0.0044
PHE 225 0.0032
ILE 226 0.0024
ALA 227 0.0016
GLU 228 0.0020
PRO 229 0.0016
VAL 230 0.0018
GLN 231 0.0023
GLY 232 0.0026
ALA 233 0.0036
GLY 234 0.0053
GLY 235 0.0055
VAL 236 0.0055
ILE 237 0.0052
VAL 238 0.0053
ALA 239 0.0083
PRO 240 0.0091
ASP 241 0.0087
SER 242 0.0070
TYR 243 0.0046
TRP 244 0.0009
PRO 245 0.0029
GLU 246 0.0023
ILE 247 0.0032
GLN 248 0.0047
ARG 249 0.0041
ILE 250 0.0042
CYS 251 0.0059
ASP 252 0.0059
LYS 253 0.0049
TYR 254 0.0045
ASP 255 0.0049
ILE 256 0.0045
LEU 257 0.0050
LEU 258 0.0050
ILE 259 0.0033
ALA 260 0.0031
ASP 261 0.0023
GLU 262 0.0034
VAL 263 0.0028
ILE 264 0.0057
CYS 265 0.0071
GLY 266 0.0066
PHE 267 0.0064
GLY 268 0.0072
ARG 269 0.0069
THR 270 0.0097
GLY 271 0.0098
ASN 272 0.0110
TRP 273 0.0106
PHE 274 0.0075
GLY 275 0.0075
THR 276 0.0085
GLN 277 0.0094
THR 278 0.0093
MET 279 0.0061
GLY 280 0.0073
ILE 281 0.0070
ARG 282 0.0080
PRO 283 0.0075
HIS 284 0.0067
ILE 285 0.0055
MET 286 0.0044
THR 287 0.0036
ILE 288 0.0032
ALA 289 0.0057
LYS 290 0.0047
GLY 291 0.0052
LEU 292 0.0060
SER 293 0.0052
SER 294 0.0049
GLY 295 0.0031
TYR 296 0.0022
ALA 297 0.0011
PRO 298 0.0014
ILE 299 0.0035
GLY 300 0.0028
GLY 301 0.0032
SER 302 0.0037
ILE 303 0.0042
VAL 304 0.0067
CYS 305 0.0083
ASP 306 0.0103
GLU 307 0.0101
VAL 308 0.0080
ALA 309 0.0086
HIS 310 0.0093
VAL 311 0.0085
ILE 312 0.0082
GLY 313 0.0093
LYS 314 0.0087
ASP 315 0.0094
GLU 316 0.0084
PHE 317 0.0060
ASN 318 0.0069
HIS 319 0.0027
GLY 320 0.0020
TYR 321 0.0028
THR 322 0.0047
TYR 323 0.0054
SER 324 0.0047
GLY 325 0.0046
HIS 326 0.0054
PRO 327 0.0055
VAL 328 0.0061
ALA 329 0.0059
ALA 330 0.0076
ALA 331 0.0073
VAL 332 0.0075
ALA 333 0.0095
LEU 334 0.0132
GLU 335 0.0127
ASN 336 0.0116
LEU 337 0.0147
ARG 338 0.0164
ILE 339 0.0161
LEU 340 0.0160
GLU 341 0.0201
GLU 342 0.0208
GLU 343 0.0175
ASN 344 0.0154
ILE 345 0.0125
LEU 346 0.0165
ASP 347 0.0169
HIS 348 0.0130
VAL 349 0.0121
ARG 350 0.0156
ASN 351 0.0153
VAL 352 0.0142
ALA 353 0.0137
ALA 354 0.0083
PRO 355 0.0080
TYR 356 0.0093
LEU 357 0.0084
LYS 358 0.0069
GLU 359 0.0067
LYS 360 0.0060
TRP 361 0.0067
GLU 362 0.0105
ALA 363 0.0114
LEU 364 0.0116
THR 365 0.0110
ASP 366 0.0141
HIS 367 0.0118
PRO 368 0.0116
LEU 369 0.0100
VAL 370 0.0096
GLY 371 0.0090
GLU 372 0.0096
ALA 373 0.0106
LYS 374 0.0060
ILE 375 0.0052
VAL 376 0.0052
GLY 377 0.0065
MET 378 0.0071
MET 379 0.0069
ALA 380 0.0063
SER 381 0.0055
ILE 382 0.0051
ALA 383 0.0048
LEU 384 0.0075
THR 385 0.0092
PRO 386 0.0140
ASN 387 0.0142
LYS 388 0.0125
ALA 389 0.0212
SER 390 0.0172
ARG 391 0.0130
ALA 392 0.0119
LYS 393 0.0093
PHE 394 0.0123
ALA 395 0.0163
SER 396 0.0108
GLU 397 0.0098
PRO 398 0.0131
GLY 399 0.0122
THR 400 0.0105
ILE 401 0.0090
GLY 402 0.0112
TYR 403 0.0145
ILE 404 0.0134
CYS 405 0.0128
ARG 406 0.0122
GLU 407 0.0123
ARG 408 0.0121
CYS 409 0.0097
PHE 410 0.0083
ALA 411 0.0116
ASN 412 0.0111
ASN 413 0.0085
LEU 414 0.0085
ILE 415 0.0059
MET 416 0.0067
ARG 417 0.0081
HIS 418 0.0115
VAL 419 0.0083
GLY 420 0.0082
ASP 421 0.0076
ARG 422 0.0076
MET 423 0.0085
ILE 424 0.0068
ILE 425 0.0058
SER 426 0.0051
PRO 427 0.0060
PRO 428 0.0071
LEU 429 0.0092
VAL 430 0.0102
ILE 431 0.0112
THR 432 0.0128
PRO 433 0.0140
ALA 434 0.0142
GLU 435 0.0131
ILE 436 0.0103
ASP 437 0.0124
GLU 438 0.0140
MET 439 0.0070
PHE 440 0.0085
VAL 441 0.0112
ARG 442 0.0110
ILE 443 0.0105
ARG 444 0.0095
LYS 445 0.0096
SER 446 0.0094
LEU 447 0.0090
ASP 448 0.0089
GLU 449 0.0159
ALA 450 0.0152
GLN 451 0.0124
ALA 452 0.0148
GLU 453 0.0171
ILE 454 0.0150
GLU 455 0.0238
LYS 456 0.0306
GLN 457 0.0217
GLY 458 0.0236
LEU 459 0.0166
MET 460 0.0160
LYS 461 0.0154
SER 462 0.0138
GLU 463 0.0133
GLY 464 0.0440
HIS 465 0.0162
HIS 466 0.0182
HIS 467 0.0043
ILE 4 0.0155
THR 5 0.0181
ASN 6 0.0192
HIS 7 0.0201
MET 8 0.0171
PRO 9 0.0138
THR 10 0.0100
ALA 11 0.0051
GLU 12 0.0092
LEU 13 0.0105
GLN 14 0.0062
ALA 15 0.0044
LEU 16 0.0062
ASP 17 0.0073
ALA 18 0.0056
ALA 19 0.0070
HIS 20 0.0060
HIS 21 0.0058
LEU 22 0.0056
HIS 23 0.0057
PRO 24 0.0039
PHE 25 0.0053
SER 26 0.0057
ALA 27 0.0062
ASN 28 0.0045
ASN 29 0.0042
ALA 30 0.0065
LEU 31 0.0066
GLY 32 0.0043
GLU 33 0.0049
GLU 34 0.0024
GLY 35 0.0037
THR 36 0.0060
ARG 37 0.0063
VAL 38 0.0076
ILE 39 0.0106
THR 40 0.0082
ARG 41 0.0077
ALA 42 0.0096
ARG 43 0.0108
GLY 44 0.0171
VAL 45 0.0175
TRP 46 0.0151
LEU 47 0.0130
ASN 48 0.0109
ASP 49 0.0105
SER 50 0.0098
GLU 51 0.0114
GLY 52 0.0122
GLU 53 0.0113
GLU 54 0.0139
ILE 55 0.0135
LEU 56 0.0139
ASP 57 0.0141
ALA 58 0.0142
MET 59 0.0095
ALA 60 0.0103
GLY 61 0.0112
LEU 62 0.0107
TRP 63 0.0097
CYS 64 0.0104
VAL 65 0.0101
ASN 66 0.0085
ILE 67 0.0086
GLY 68 0.0105
TYR 69 0.0107
GLY 70 0.0118
ARG 71 0.0097
ASP 72 0.0110
GLU 73 0.0113
LEU 74 0.0053
ALA 75 0.0050
GLU 76 0.0039
VAL 77 0.0029
ALA 78 0.0025
ALA 79 0.0030
ARG 80 0.0043
GLN 81 0.0046
MET 82 0.0033
ARG 83 0.0046
GLU 84 0.0090
LEU 85 0.0073
PRO 86 0.0063
TYR 87 0.0051
TYR 88 0.0048
ASN 89 0.0058
THR 90 0.0053
PHE 91 0.0049
PHE 92 0.0045
LYS 93 0.0041
THR 94 0.0067
THR 95 0.0069
HIS 96 0.0074
VAL 97 0.0079
PRO 98 0.0084
ALA 99 0.0096
ILE 100 0.0084
ALA 101 0.0079
LEU 102 0.0101
ALA 103 0.0117
GLN 104 0.0139
LYS 105 0.0128
LEU 106 0.0148
ALA 107 0.0176
GLU 108 0.0171
LEU 109 0.0157
ALA 110 0.0161
PRO 111 0.0167
GLY 112 0.0170
ASP 113 0.0166
LEU 114 0.0138
ASN 115 0.0118
HIS 116 0.0114
VAL 117 0.0114
PHE 118 0.0120
PHE 119 0.0089
ALA 120 0.0083
GLY 121 0.0071
GLY 122 0.0052
GLY 123 0.0046
SER 124 0.0048
GLU 125 0.0048
ALA 126 0.0046
ASN 127 0.0052
ASP 128 0.0058
THR 129 0.0070
ASN 130 0.0070
ILE 131 0.0074
ARG 132 0.0076
MET 133 0.0074
VAL 134 0.0061
ARG 135 0.0048
THR 136 0.0044
TYR 137 0.0050
TRP 138 0.0059
GLN 139 0.0060
ASN 140 0.0053
LYS 141 0.0084
GLY 142 0.0101
GLN 143 0.0114
PRO 144 0.0116
GLU 145 0.0094
LYS 146 0.0087
THR 147 0.0083
VAL 148 0.0082
ILE 149 0.0062
ILE 150 0.0047
SER 151 0.0047
ARG 152 0.0039
LYS 153 0.0035
ASN 154 0.0022
ALA 155 0.0011
TYR 156 0.0016
HIS 157 0.0014
GLY 158 0.0019
SER 159 0.0027
THR 160 0.0042
VAL 161 0.0061
ALA 162 0.0070
SER 163 0.0049
SER 164 0.0043
ALA 165 0.0063
LEU 166 0.0051
GLY 167 0.0033
GLY 168 0.0046
MET 169 0.0079
ALA 170 0.0121
GLY 171 0.0115
MET 172 0.0077
HIS 173 0.0109
ALA 174 0.0111
GLN 175 0.0082
SER 176 0.0100
GLY 177 0.0084
LEU 178 0.0118
ILE 179 0.0118
PRO 180 0.0103
ASP 181 0.0082
VAL 182 0.0078
HIS 183 0.0075
HIS 184 0.0052
ILE 185 0.0051
ASN 186 0.0064
GLN 187 0.0088
PRO 188 0.0100
ASN 189 0.0177
TRP 190 0.0140
TRP 191 0.0145
ALA 192 0.0159
GLU 193 0.0145
GLY 194 0.0179
GLY 195 0.0155
ASP 196 0.0084
MET 197 0.0118
ASP 198 0.0124
PRO 199 0.0123
GLU 200 0.0160
GLU 201 0.0174
PHE 202 0.0165
GLY 203 0.0187
LEU 204 0.0159
ALA 205 0.0149
ARG 206 0.0147
ALA 207 0.0170
ARG 208 0.0175
GLU 209 0.0120
LEU 210 0.0119
GLU 211 0.0112
GLU 212 0.0116
ALA 213 0.0127
ILE 214 0.0125
LEU 215 0.0192
GLU 216 0.0214
LEU 217 0.0171
GLY 218 0.0166
GLU 219 0.0127
ASN 220 0.0113
ARG 221 0.0078
VAL 222 0.0071
ALA 223 0.0066
ALA 224 0.0062
PHE 225 0.0055
ILE 226 0.0047
ALA 227 0.0044
GLU 228 0.0045
PRO 229 0.0029
VAL 230 0.0018
GLN 231 0.0014
GLY 232 0.0015
ALA 233 0.0025
GLY 234 0.0044
GLY 235 0.0045
VAL 236 0.0048
ILE 237 0.0048
VAL 238 0.0052
ALA 239 0.0117
PRO 240 0.0117
ASP 241 0.0124
SER 242 0.0140
TYR 243 0.0142
TRP 244 0.0116
PRO 245 0.0106
GLU 246 0.0135
ILE 247 0.0141
GLN 248 0.0118
ARG 249 0.0155
ILE 250 0.0147
CYS 251 0.0147
ASP 252 0.0152
LYS 253 0.0151
TYR 254 0.0113
ASP 255 0.0104
ILE 256 0.0083
LEU 257 0.0079
LEU 258 0.0073
ILE 259 0.0047
ALA 260 0.0060
ASP 261 0.0061
GLU 262 0.0074
VAL 263 0.0072
ILE 264 0.0081
CYS 265 0.0082
GLY 266 0.0073
PHE 267 0.0058
GLY 268 0.0056
ARG 269 0.0067
THR 270 0.0092
GLY 271 0.0059
ASN 272 0.0095
TRP 273 0.0099
PHE 274 0.0096
GLY 275 0.0096
THR 276 0.0111
GLN 277 0.0100
THR 278 0.0084
MET 279 0.0070
GLY 280 0.0069
ILE 281 0.0077
ARG 282 0.0083
PRO 283 0.0091
HIS 284 0.0066
ILE 285 0.0069
MET 286 0.0077
THR 287 0.0079
ILE 288 0.0086
ALA 289 0.0087
LYS 290 0.0071
GLY 291 0.0045
LEU 292 0.0052
SER 293 0.0048
SER 294 0.0051
GLY 295 0.0061
TYR 296 0.0060
ALA 297 0.0059
PRO 298 0.0067
ILE 299 0.0071
GLY 300 0.0078
GLY 301 0.0088
SER 302 0.0102
ILE 303 0.0100
VAL 304 0.0126
CYS 305 0.0121
ASP 306 0.0135
GLU 307 0.0132
VAL 308 0.0120
ALA 309 0.0136
HIS 310 0.0141
VAL 311 0.0129
ILE 312 0.0122
GLY 313 0.0132
LYS 314 0.0146
ASP 315 0.0146
GLU 316 0.0136
PHE 317 0.0124
ASN 318 0.0119
HIS 319 0.0085
GLY 320 0.0068
TYR 321 0.0054
THR 322 0.0052
TYR 323 0.0034
SER 324 0.0061
GLY 325 0.0052
HIS 326 0.0049
PRO 327 0.0042
VAL 328 0.0036
ALA 329 0.0051
ALA 330 0.0047
ALA 331 0.0021
VAL 332 0.0018
ALA 333 0.0036
LEU 334 0.0075
GLU 335 0.0071
ASN 336 0.0056
LEU 337 0.0096
ARG 338 0.0140
ILE 339 0.0171
LEU 340 0.0134
GLU 341 0.0213
GLU 342 0.0273
GLU 343 0.0256
ASN 344 0.0223
ILE 345 0.0115
LEU 346 0.0124
ASP 347 0.0138
HIS 348 0.0092
VAL 349 0.0084
ARG 350 0.0117
ASN 351 0.0072
VAL 352 0.0122
ALA 353 0.0176
ALA 354 0.0185
PRO 355 0.0157
TYR 356 0.0148
LEU 357 0.0152
LYS 358 0.0144
GLU 359 0.0111
LYS 360 0.0074
TRP 361 0.0096
GLU 362 0.0125
ALA 363 0.0087
LEU 364 0.0161
THR 365 0.0230
ASP 366 0.0225
HIS 367 0.0201
PRO 368 0.0253
LEU 369 0.0188
VAL 370 0.0191
GLY 371 0.0209
GLU 372 0.0207
ALA 373 0.0194
LYS 374 0.0093
ILE 375 0.0084
VAL 376 0.0109
GLY 377 0.0121
MET 378 0.0120
MET 379 0.0091
ALA 380 0.0083
SER 381 0.0102
ILE 382 0.0120
ALA 383 0.0154
LEU 384 0.0180
THR 385 0.0177
PRO 386 0.0192
ASN 387 0.0259
LYS 388 0.0308
ALA 389 0.0284
SER 390 0.0237
ARG 391 0.0223
ALA 392 0.0170
LYS 393 0.0130
PHE 394 0.0053
ALA 395 0.0231
SER 396 0.0420
GLU 397 0.0580
PRO 398 0.0528
GLY 399 0.0224
THR 400 0.0151
ILE 401 0.0043
GLY 402 0.0138
TYR 403 0.0081
ILE 404 0.0059
CYS 405 0.0065
ARG 406 0.0069
GLU 407 0.0050
ARG 408 0.0034
CYS 409 0.0044
PHE 410 0.0067
ALA 411 0.0062
ASN 412 0.0061
ASN 413 0.0082
LEU 414 0.0060
ILE 415 0.0064
MET 416 0.0049
ARG 417 0.0063
HIS 418 0.0072
VAL 419 0.0150
GLY 420 0.0163
ASP 421 0.0157
ARG 422 0.0153
MET 423 0.0124
ILE 424 0.0075
ILE 425 0.0078
SER 426 0.0107
PRO 427 0.0121
PRO 428 0.0157
LEU 429 0.0156
VAL 430 0.0150
ILE 431 0.0181
THR 432 0.0185
PRO 433 0.0205
ALA 434 0.0217
GLU 435 0.0219
ILE 436 0.0197
ASP 437 0.0172
GLU 438 0.0174
MET 439 0.0140
PHE 440 0.0094
VAL 441 0.0085
ARG 442 0.0089
ILE 443 0.0078
ARG 444 0.0047
LYS 445 0.0049
SER 446 0.0048
LEU 447 0.0104
ASP 448 0.0120
GLU 449 0.0095
ALA 450 0.0146
GLN 451 0.0175
ALA 452 0.0173
GLU 453 0.0190
ILE 454 0.0172
GLU 455 0.0228
LYS 456 0.0363
GLN 457 0.0285
GLY 458 0.0115
LEU 459 0.0141
MET 460 0.0173
LYS 461 0.0219
SER 462 0.0196
GLU 463 0.0252

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 54 ---

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