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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 51 ---

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 = 0.0459
ILE 4 0.0158
THR 5 0.0157
ASN 6 0.0121
HIS 7 0.0166
MET 8 0.0166
PRO 9 0.0161
THR 10 0.0111
ALA 11 0.0220
GLU 12 0.0200
LEU 13 0.0079
GLN 14 0.0080
ALA 15 0.0078
LEU 16 0.0033
ASP 17 0.0064
ALA 18 0.0090
ALA 19 0.0078
HIS 20 0.0075
HIS 21 0.0081
LEU 22 0.0077
HIS 23 0.0086
PRO 24 0.0087
PHE 25 0.0093
SER 26 0.0123
ALA 27 0.0145
ASN 28 0.0136
ASN 29 0.0155
ALA 30 0.0163
LEU 31 0.0159
GLY 32 0.0166
GLU 33 0.0186
GLU 34 0.0138
GLY 35 0.0114
THR 36 0.0110
ARG 37 0.0119
VAL 38 0.0103
ILE 39 0.0053
THR 40 0.0053
ARG 41 0.0057
ALA 42 0.0061
ARG 43 0.0068
GLY 44 0.0074
VAL 45 0.0068
TRP 46 0.0083
LEU 47 0.0085
ASN 48 0.0102
ASP 49 0.0114
SER 50 0.0103
GLU 51 0.0161
GLY 52 0.0178
GLU 53 0.0198
GLU 54 0.0130
ILE 55 0.0104
LEU 56 0.0083
ASP 57 0.0056
ALA 58 0.0040
MET 59 0.0024
ALA 60 0.0016
GLY 61 0.0018
LEU 62 0.0027
TRP 63 0.0027
CYS 64 0.0055
VAL 65 0.0060
ASN 66 0.0057
ILE 67 0.0064
GLY 68 0.0067
TYR 69 0.0074
GLY 70 0.0089
ARG 71 0.0086
ASP 72 0.0092
GLU 73 0.0088
LEU 74 0.0137
ALA 75 0.0127
GLU 76 0.0127
VAL 77 0.0133
ALA 78 0.0131
ALA 79 0.0152
ARG 80 0.0158
GLN 81 0.0144
MET 82 0.0130
ARG 83 0.0135
GLU 84 0.0143
LEU 85 0.0112
PRO 86 0.0120
TYR 87 0.0089
TYR 88 0.0059
ASN 89 0.0028
THR 90 0.0013
PHE 91 0.0033
PHE 92 0.0044
LYS 93 0.0059
THR 94 0.0054
THR 95 0.0043
HIS 96 0.0051
VAL 97 0.0055
PRO 98 0.0050
ALA 99 0.0056
ILE 100 0.0064
ALA 101 0.0080
LEU 102 0.0081
ALA 103 0.0075
GLN 104 0.0110
LYS 105 0.0132
LEU 106 0.0125
ALA 107 0.0121
GLU 108 0.0148
LEU 109 0.0137
ALA 110 0.0133
PRO 111 0.0140
GLY 112 0.0140
ASP 113 0.0131
LEU 114 0.0128
ASN 115 0.0134
HIS 116 0.0101
VAL 117 0.0096
PHE 118 0.0072
PHE 119 0.0071
ALA 120 0.0084
GLY 121 0.0107
GLY 122 0.0112
GLY 123 0.0107
SER 124 0.0102
GLU 125 0.0101
ALA 126 0.0097
ASN 127 0.0096
ASP 128 0.0098
THR 129 0.0087
ASN 130 0.0091
ILE 131 0.0104
ARG 132 0.0085
MET 133 0.0059
VAL 134 0.0070
ARG 135 0.0082
THR 136 0.0071
TYR 137 0.0062
TRP 138 0.0079
GLN 139 0.0137
ASN 140 0.0104
LYS 141 0.0088
GLY 142 0.0132
GLN 143 0.0154
PRO 144 0.0160
GLU 145 0.0161
LYS 146 0.0119
THR 147 0.0101
VAL 148 0.0077
ILE 149 0.0024
ILE 150 0.0007
SER 151 0.0031
ARG 152 0.0060
LYS 153 0.0086
ASN 154 0.0062
ALA 155 0.0041
TYR 156 0.0036
HIS 157 0.0047
GLY 158 0.0057
SER 159 0.0062
THR 160 0.0072
VAL 161 0.0066
ALA 162 0.0077
SER 163 0.0072
SER 164 0.0040
ALA 165 0.0051
LEU 166 0.0037
GLY 167 0.0032
GLY 168 0.0048
MET 169 0.0077
ALA 170 0.0101
GLY 171 0.0106
MET 172 0.0074
HIS 173 0.0082
ALA 174 0.0112
GLN 175 0.0087
SER 176 0.0071
GLY 177 0.0047
LEU 178 0.0071
ILE 179 0.0058
PRO 180 0.0069
ASP 181 0.0055
VAL 182 0.0029
HIS 183 0.0030
HIS 184 0.0078
ILE 185 0.0088
ASN 186 0.0103
GLN 187 0.0101
PRO 188 0.0115
ASN 189 0.0075
TRP 190 0.0061
TRP 191 0.0082
ALA 192 0.0106
GLU 193 0.0093
GLY 194 0.0133
GLY 195 0.0238
ASP 196 0.0285
MET 197 0.0203
ASP 198 0.0260
PRO 199 0.0137
GLU 200 0.0197
GLU 201 0.0197
PHE 202 0.0116
GLY 203 0.0157
LEU 204 0.0142
ALA 205 0.0128
ARG 206 0.0126
ALA 207 0.0154
ARG 208 0.0162
GLU 209 0.0110
LEU 210 0.0082
GLU 211 0.0051
GLU 212 0.0069
ALA 213 0.0086
ILE 214 0.0047
LEU 215 0.0067
GLU 216 0.0092
LEU 217 0.0108
GLY 218 0.0112
GLU 219 0.0124
ASN 220 0.0138
ARG 221 0.0125
VAL 222 0.0099
ALA 223 0.0083
ALA 224 0.0031
PHE 225 0.0024
ILE 226 0.0031
ALA 227 0.0041
GLU 228 0.0046
PRO 229 0.0058
VAL 230 0.0055
GLN 231 0.0055
GLY 232 0.0053
ALA 233 0.0053
GLY 234 0.0071
GLY 235 0.0059
VAL 236 0.0060
ILE 237 0.0069
VAL 238 0.0074
ALA 239 0.0134
PRO 240 0.0125
ASP 241 0.0149
SER 242 0.0154
TYR 243 0.0152
TRP 244 0.0109
PRO 245 0.0105
GLU 246 0.0117
ILE 247 0.0104
GLN 248 0.0076
ARG 249 0.0076
ILE 250 0.0031
CYS 251 0.0014
ASP 252 0.0059
LYS 253 0.0062
TYR 254 0.0079
ASP 255 0.0090
ILE 256 0.0068
LEU 257 0.0059
LEU 258 0.0035
ILE 259 0.0042
ALA 260 0.0048
ASP 261 0.0061
GLU 262 0.0068
VAL 263 0.0082
ILE 264 0.0071
CYS 265 0.0051
GLY 266 0.0059
PHE 267 0.0063
GLY 268 0.0046
ARG 269 0.0044
THR 270 0.0025
GLY 271 0.0016
ASN 272 0.0030
TRP 273 0.0050
PHE 274 0.0072
GLY 275 0.0054
THR 276 0.0036
GLN 277 0.0034
THR 278 0.0019
MET 279 0.0060
GLY 280 0.0044
ILE 281 0.0014
ARG 282 0.0029
PRO 283 0.0068
HIS 284 0.0075
ILE 285 0.0084
MET 286 0.0096
THR 287 0.0102
ILE 288 0.0114
ALA 289 0.0099
LYS 290 0.0099
GLY 291 0.0095
LEU 292 0.0097
SER 293 0.0104
SER 294 0.0092
GLY 295 0.0087
TYR 296 0.0084
ALA 297 0.0081
PRO 298 0.0081
ILE 299 0.0118
GLY 300 0.0113
GLY 301 0.0098
SER 302 0.0092
ILE 303 0.0096
VAL 304 0.0111
CYS 305 0.0126
ASP 306 0.0128
GLU 307 0.0104
VAL 308 0.0077
ALA 309 0.0121
HIS 310 0.0151
VAL 311 0.0105
ILE 312 0.0074
GLY 313 0.0134
LYS 314 0.0191
ASP 315 0.0173
GLU 316 0.0133
PHE 317 0.0078
ASN 318 0.0122
HIS 319 0.0093
GLY 320 0.0087
TYR 321 0.0089
THR 322 0.0075
TYR 323 0.0088
SER 324 0.0084
GLY 325 0.0092
HIS 326 0.0094
PRO 327 0.0105
VAL 328 0.0124
ALA 329 0.0115
ALA 330 0.0112
ALA 331 0.0121
VAL 332 0.0130
ALA 333 0.0127
LEU 334 0.0126
GLU 335 0.0147
ASN 336 0.0138
LEU 337 0.0123
ARG 338 0.0143
ILE 339 0.0145
LEU 340 0.0104
GLU 341 0.0106
GLU 342 0.0135
GLU 343 0.0120
ASN 344 0.0035
ILE 345 0.0024
LEU 346 0.0015
ASP 347 0.0060
HIS 348 0.0068
VAL 349 0.0067
ARG 350 0.0076
ASN 351 0.0120
VAL 352 0.0133
ALA 353 0.0119
ALA 354 0.0086
PRO 355 0.0080
TYR 356 0.0090
LEU 357 0.0084
LYS 358 0.0060
GLU 359 0.0033
LYS 360 0.0047
TRP 361 0.0049
GLU 362 0.0034
ALA 363 0.0044
LEU 364 0.0075
THR 365 0.0077
ASP 366 0.0087
HIS 367 0.0106
PRO 368 0.0127
LEU 369 0.0105
VAL 370 0.0083
GLY 371 0.0071
GLU 372 0.0057
ALA 373 0.0053
LYS 374 0.0037
ILE 375 0.0043
VAL 376 0.0048
GLY 377 0.0054
MET 378 0.0057
MET 379 0.0046
ALA 380 0.0029
SER 381 0.0033
ILE 382 0.0044
ALA 383 0.0059
LEU 384 0.0094
THR 385 0.0082
PRO 386 0.0080
ASN 387 0.0071
LYS 388 0.0076
ALA 389 0.0097
SER 390 0.0065
ARG 391 0.0087
ALA 392 0.0075
LYS 393 0.0117
PHE 394 0.0087
ALA 395 0.0090
SER 396 0.0111
GLU 397 0.0136
PRO 398 0.0139
GLY 399 0.0101
THR 400 0.0090
ILE 401 0.0090
GLY 402 0.0101
TYR 403 0.0098
ILE 404 0.0093
CYS 405 0.0085
ARG 406 0.0080
GLU 407 0.0091
ARG 408 0.0091
CYS 409 0.0063
PHE 410 0.0077
ALA 411 0.0086
ASN 412 0.0061
ASN 413 0.0064
LEU 414 0.0036
ILE 415 0.0038
MET 416 0.0032
ARG 417 0.0039
HIS 418 0.0043
VAL 419 0.0060
GLY 420 0.0079
ASP 421 0.0076
ARG 422 0.0055
MET 423 0.0057
ILE 424 0.0018
ILE 425 0.0024
SER 426 0.0035
PRO 427 0.0040
PRO 428 0.0051
LEU 429 0.0037
VAL 430 0.0058
ILE 431 0.0086
THR 432 0.0110
PRO 433 0.0125
ALA 434 0.0106
GLU 435 0.0113
ILE 436 0.0101
ASP 437 0.0094
GLU 438 0.0105
MET 439 0.0084
PHE 440 0.0065
VAL 441 0.0059
ARG 442 0.0085
ILE 443 0.0089
ARG 444 0.0103
LYS 445 0.0114
SER 446 0.0119
LEU 447 0.0117
ASP 448 0.0125
GLU 449 0.0114
ALA 450 0.0103
GLN 451 0.0099
ALA 452 0.0084
GLU 453 0.0087
ILE 454 0.0108
GLU 455 0.0224
LYS 456 0.0265
GLN 457 0.0259
GLY 458 0.0280
LEU 459 0.0115
MET 460 0.0108
LYS 461 0.0113
SER 462 0.0127
GLU 463 0.0164
GLY 464 0.0215
HIS 465 0.0193
HIS 466 0.0142
HIS 467 0.0164
ILE 4 0.0226
THR 5 0.0203
ASN 6 0.0128
HIS 7 0.0223
MET 8 0.0242
PRO 9 0.0305
THR 10 0.0234
ALA 11 0.0368
GLU 12 0.0322
LEU 13 0.0149
GLN 14 0.0106
ALA 15 0.0095
LEU 16 0.0062
ASP 17 0.0079
ALA 18 0.0097
ALA 19 0.0101
HIS 20 0.0093
HIS 21 0.0074
LEU 22 0.0054
HIS 23 0.0038
PRO 24 0.0024
PHE 25 0.0055
SER 26 0.0072
ALA 27 0.0118
ASN 28 0.0104
ASN 29 0.0190
ALA 30 0.0157
LEU 31 0.0104
GLY 32 0.0170
GLU 33 0.0191
GLU 34 0.0120
GLY 35 0.0112
THR 36 0.0113
ARG 37 0.0117
VAL 38 0.0110
ILE 39 0.0066
THR 40 0.0092
ARG 41 0.0105
ALA 42 0.0089
ARG 43 0.0112
GLY 44 0.0109
VAL 45 0.0056
TRP 46 0.0078
LEU 47 0.0091
ASN 48 0.0142
ASP 49 0.0139
SER 50 0.0159
GLU 51 0.0289
GLY 52 0.0311
GLU 53 0.0314
GLU 54 0.0171
ILE 55 0.0114
LEU 56 0.0065
ASP 57 0.0022
ALA 58 0.0045
MET 59 0.0063
ALA 60 0.0073
GLY 61 0.0078
LEU 62 0.0079
TRP 63 0.0077
CYS 64 0.0115
VAL 65 0.0127
ASN 66 0.0117
ILE 67 0.0128
GLY 68 0.0145
TYR 69 0.0119
GLY 70 0.0149
ARG 71 0.0126
ASP 72 0.0153
GLU 73 0.0129
LEU 74 0.0133
ALA 75 0.0122
GLU 76 0.0111
VAL 77 0.0117
ALA 78 0.0111
ALA 79 0.0090
ARG 80 0.0104
GLN 81 0.0091
MET 82 0.0080
ARG 83 0.0093
GLU 84 0.0054
LEU 85 0.0040
PRO 86 0.0040
TYR 87 0.0026
TYR 88 0.0021
ASN 89 0.0052
THR 90 0.0049
PHE 91 0.0043
PHE 92 0.0056
LYS 93 0.0064
THR 94 0.0062
THR 95 0.0045
HIS 96 0.0050
VAL 97 0.0046
PRO 98 0.0052
ALA 99 0.0053
ILE 100 0.0063
ALA 101 0.0075
LEU 102 0.0065
ALA 103 0.0053
GLN 104 0.0096
LYS 105 0.0105
LEU 106 0.0082
ALA 107 0.0088
GLU 108 0.0116
LEU 109 0.0091
ALA 110 0.0073
PRO 111 0.0056
GLY 112 0.0049
ASP 113 0.0058
LEU 114 0.0049
ASN 115 0.0076
HIS 116 0.0071
VAL 117 0.0075
PHE 118 0.0067
PHE 119 0.0071
ALA 120 0.0087
GLY 121 0.0111
GLY 122 0.0114
GLY 123 0.0108
SER 124 0.0094
GLU 125 0.0091
ALA 126 0.0088
ASN 127 0.0088
ASP 128 0.0087
THR 129 0.0048
ASN 130 0.0036
ILE 131 0.0035
ARG 132 0.0012
MET 133 0.0013
VAL 134 0.0038
ARG 135 0.0068
THR 136 0.0100
TYR 137 0.0084
TRP 138 0.0100
GLN 139 0.0187
ASN 140 0.0174
LYS 141 0.0161
GLY 142 0.0204
GLN 143 0.0199
PRO 144 0.0210
GLU 145 0.0206
LYS 146 0.0129
THR 147 0.0120
VAL 148 0.0073
ILE 149 0.0025
ILE 150 0.0040
SER 151 0.0052
ARG 152 0.0069
LYS 153 0.0082
ASN 154 0.0070
ALA 155 0.0059
TYR 156 0.0053
HIS 157 0.0058
GLY 158 0.0068
SER 159 0.0098
THR 160 0.0105
VAL 161 0.0112
ALA 162 0.0104
SER 163 0.0095
SER 164 0.0105
ALA 165 0.0107
LEU 166 0.0077
GLY 167 0.0080
GLY 168 0.0099
MET 169 0.0135
ALA 170 0.0179
GLY 171 0.0182
MET 172 0.0154
HIS 173 0.0180
ALA 174 0.0178
GLN 175 0.0153
SER 176 0.0165
GLY 177 0.0148
LEU 178 0.0179
ILE 179 0.0074
PRO 180 0.0064
ASP 181 0.0042
VAL 182 0.0037
HIS 183 0.0044
HIS 184 0.0068
ILE 185 0.0082
ASN 186 0.0096
GLN 187 0.0092
PRO 188 0.0122
ASN 189 0.0152
TRP 190 0.0151
TRP 191 0.0168
ALA 192 0.0201
GLU 193 0.0205
GLY 194 0.0288
GLY 195 0.0450
ASP 196 0.0459
MET 197 0.0281
ASP 198 0.0362
PRO 199 0.0285
GLU 200 0.0321
GLU 201 0.0302
PHE 202 0.0193
GLY 203 0.0208
LEU 204 0.0191
ALA 205 0.0185
ARG 206 0.0123
ALA 207 0.0142
ARG 208 0.0203
GLU 209 0.0107
LEU 210 0.0086
GLU 211 0.0070
GLU 212 0.0094
ALA 213 0.0109
ILE 214 0.0081
LEU 215 0.0164
GLU 216 0.0201
LEU 217 0.0172
GLY 218 0.0164
GLU 219 0.0149
ASN 220 0.0152
ARG 221 0.0140
VAL 222 0.0085
ALA 223 0.0042
ALA 224 0.0065
PHE 225 0.0075
ILE 226 0.0071
ALA 227 0.0077
GLU 228 0.0073
PRO 229 0.0041
VAL 230 0.0031
GLN 231 0.0034
GLY 232 0.0041
ALA 233 0.0048
GLY 234 0.0040
GLY 235 0.0044
VAL 236 0.0055
ILE 237 0.0055
VAL 238 0.0069
ALA 239 0.0129
PRO 240 0.0169
ASP 241 0.0175
SER 242 0.0203
TYR 243 0.0160
TRP 244 0.0120
PRO 245 0.0123
GLU 246 0.0140
ILE 247 0.0138
GLN 248 0.0142
ARG 249 0.0152
ILE 250 0.0110
CYS 251 0.0117
ASP 252 0.0175
LYS 253 0.0180
TYR 254 0.0130
ASP 255 0.0110
ILE 256 0.0061
LEU 257 0.0071
LEU 258 0.0100
ILE 259 0.0083
ALA 260 0.0077
ASP 261 0.0087
GLU 262 0.0078
VAL 263 0.0096
ILE 264 0.0074
CYS 265 0.0061
GLY 266 0.0061
PHE 267 0.0064
GLY 268 0.0070
ARG 269 0.0066
THR 270 0.0054
GLY 271 0.0081
ASN 272 0.0073
TRP 273 0.0061
PHE 274 0.0054
GLY 275 0.0065
THR 276 0.0072
GLN 277 0.0062
THR 278 0.0058
MET 279 0.0093
GLY 280 0.0095
ILE 281 0.0094
ARG 282 0.0105
PRO 283 0.0105
HIS 284 0.0061
ILE 285 0.0067
MET 286 0.0079
THR 287 0.0097
ILE 288 0.0106
ALA 289 0.0123
LYS 290 0.0126
GLY 291 0.0119
LEU 292 0.0117
SER 293 0.0129
SER 294 0.0130
GLY 295 0.0125
TYR 296 0.0124
ALA 297 0.0126
PRO 298 0.0127
ILE 299 0.0116
GLY 300 0.0103
GLY 301 0.0092
SER 302 0.0084
ILE 303 0.0073
VAL 304 0.0056
CYS 305 0.0023
ASP 306 0.0064
GLU 307 0.0084
VAL 308 0.0064
ALA 309 0.0103
HIS 310 0.0149
VAL 311 0.0147
ILE 312 0.0124
GLY 313 0.0169
LYS 314 0.0191
ASP 315 0.0181
GLU 316 0.0153
PHE 317 0.0101
ASN 318 0.0085
HIS 319 0.0056
GLY 320 0.0050
TYR 321 0.0040
THR 322 0.0038
TYR 323 0.0036
SER 324 0.0062
GLY 325 0.0072
HIS 326 0.0055
PRO 327 0.0066
VAL 328 0.0052
ALA 329 0.0107
ALA 330 0.0102
ALA 331 0.0108
VAL 332 0.0123
ALA 333 0.0128
LEU 334 0.0117
GLU 335 0.0149
ASN 336 0.0159
LEU 337 0.0144
ARG 338 0.0171
ILE 339 0.0223
LEU 340 0.0193
GLU 341 0.0211
GLU 342 0.0272
GLU 343 0.0304
ASN 344 0.0246
ILE 345 0.0206
LEU 346 0.0153
ASP 347 0.0188
HIS 348 0.0195
VAL 349 0.0116
ARG 350 0.0093
ASN 351 0.0124
VAL 352 0.0143
ALA 353 0.0136
ALA 354 0.0059
PRO 355 0.0078
TYR 356 0.0094
LEU 357 0.0085
LYS 358 0.0097
GLU 359 0.0121
LYS 360 0.0105
TRP 361 0.0081
GLU 362 0.0129
ALA 363 0.0150
LEU 364 0.0093
THR 365 0.0106
ASP 366 0.0124
HIS 367 0.0088
PRO 368 0.0076
LEU 369 0.0053
VAL 370 0.0064
GLY 371 0.0082
GLU 372 0.0102
ALA 373 0.0102
LYS 374 0.0075
ILE 375 0.0065
VAL 376 0.0050
GLY 377 0.0055
MET 378 0.0063
MET 379 0.0051
ALA 380 0.0054
SER 381 0.0059
ILE 382 0.0061
ALA 383 0.0068
LEU 384 0.0033
THR 385 0.0065
PRO 386 0.0118
ASN 387 0.0156
LYS 388 0.0169
ALA 389 0.0234
SER 390 0.0184
ARG 391 0.0133
ALA 392 0.0083
LYS 393 0.0025
PHE 394 0.0127
ALA 395 0.0167
SER 396 0.0147
GLU 397 0.0138
PRO 398 0.0095
GLY 399 0.0058
THR 400 0.0025
ILE 401 0.0039
GLY 402 0.0041
TYR 403 0.0037
ILE 404 0.0070
CYS 405 0.0074
ARG 406 0.0075
GLU 407 0.0074
ARG 408 0.0072
CYS 409 0.0082
PHE 410 0.0103
ALA 411 0.0127
ASN 412 0.0108
ASN 413 0.0099
LEU 414 0.0044
ILE 415 0.0043
MET 416 0.0043
ARG 417 0.0056
HIS 418 0.0066
VAL 419 0.0070
GLY 420 0.0054
ASP 421 0.0043
ARG 422 0.0060
MET 423 0.0057
ILE 424 0.0068
ILE 425 0.0068
SER 426 0.0071
PRO 427 0.0069
PRO 428 0.0070
LEU 429 0.0112
VAL 430 0.0121
ILE 431 0.0116
THR 432 0.0110
PRO 433 0.0102
ALA 434 0.0077
GLU 435 0.0057
ILE 436 0.0063
ASP 437 0.0065
GLU 438 0.0048
MET 439 0.0041
PHE 440 0.0042
VAL 441 0.0044
ARG 442 0.0030
ILE 443 0.0012
ARG 444 0.0064
LYS 445 0.0075
SER 446 0.0058
LEU 447 0.0044
ASP 448 0.0060
GLU 449 0.0058
ALA 450 0.0086
GLN 451 0.0073
ALA 452 0.0068
GLU 453 0.0095
ILE 454 0.0133
GLU 455 0.0106
LYS 456 0.0185
GLN 457 0.0220
GLY 458 0.0179
LEU 459 0.0134
MET 460 0.0121
LYS 461 0.0151
SER 462 0.0184
GLU 463 0.0228

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 51 ---

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