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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 19 ---

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 = 0.0500
ILE 4 0.0123
THR 5 0.0130
ASN 6 0.0129
HIS 7 0.0153
MET 8 0.0148
PRO 9 0.0153
THR 10 0.0139
ALA 11 0.0147
GLU 12 0.0136
LEU 13 0.0118
GLN 14 0.0108
ALA 15 0.0106
LEU 16 0.0093
ASP 17 0.0094
ALA 18 0.0105
ALA 19 0.0091
HIS 20 0.0086
HIS 21 0.0086
LEU 22 0.0098
HIS 23 0.0098
PRO 24 0.0086
PHE 25 0.0094
SER 26 0.0098
ALA 27 0.0106
ASN 28 0.0101
ASN 29 0.0113
ALA 30 0.0111
LEU 31 0.0094
GLY 32 0.0069
GLU 33 0.0067
GLU 34 0.0093
GLY 35 0.0092
THR 36 0.0099
ARG 37 0.0101
VAL 38 0.0100
ILE 39 0.0100
THR 40 0.0109
ARG 41 0.0108
ALA 42 0.0104
ARG 43 0.0109
GLY 44 0.0123
VAL 45 0.0106
TRP 46 0.0100
LEU 47 0.0099
ASN 48 0.0107
ASP 49 0.0113
SER 50 0.0133
GLU 51 0.0142
GLY 52 0.0132
GLU 53 0.0117
GLU 54 0.0106
ILE 55 0.0097
LEU 56 0.0098
ASP 57 0.0098
ALA 58 0.0103
MET 59 0.0077
ALA 60 0.0087
GLY 61 0.0084
LEU 62 0.0077
TRP 63 0.0082
CYS 64 0.0067
VAL 65 0.0076
ASN 66 0.0080
ILE 67 0.0093
GLY 68 0.0090
TYR 69 0.0089
GLY 70 0.0093
ARG 71 0.0089
ASP 72 0.0093
GLU 73 0.0092
LEU 74 0.0061
ALA 75 0.0067
GLU 76 0.0066
VAL 77 0.0053
ALA 78 0.0050
ALA 79 0.0019
ARG 80 0.0007
GLN 81 0.0005
MET 82 0.0012
ARG 83 0.0019
GLU 84 0.0043
LEU 85 0.0036
PRO 86 0.0024
TYR 87 0.0021
TYR 88 0.0029
ASN 89 0.0047
THR 90 0.0047
PHE 91 0.0043
PHE 92 0.0044
LYS 93 0.0046
THR 94 0.0052
THR 95 0.0044
HIS 96 0.0037
VAL 97 0.0035
PRO 98 0.0023
ALA 99 0.0025
ILE 100 0.0029
ALA 101 0.0015
LEU 102 0.0013
ALA 103 0.0028
GLN 104 0.0022
LYS 105 0.0025
LEU 106 0.0038
ALA 107 0.0054
GLU 108 0.0057
LEU 109 0.0054
ALA 110 0.0064
PRO 111 0.0092
GLY 112 0.0111
ASP 113 0.0108
LEU 114 0.0088
ASN 115 0.0080
HIS 116 0.0074
VAL 117 0.0063
PHE 118 0.0064
PHE 119 0.0033
ALA 120 0.0032
GLY 121 0.0031
GLY 122 0.0021
GLY 123 0.0017
SER 124 0.0026
GLU 125 0.0030
ALA 126 0.0031
ASN 127 0.0034
ASP 128 0.0039
THR 129 0.0069
ASN 130 0.0072
ILE 131 0.0078
ARG 132 0.0083
MET 133 0.0085
VAL 134 0.0121
ARG 135 0.0138
THR 136 0.0148
TYR 137 0.0154
TRP 138 0.0174
GLN 139 0.0199
ASN 140 0.0198
LYS 141 0.0220
GLY 142 0.0243
GLN 143 0.0232
PRO 144 0.0231
GLU 145 0.0225
LYS 146 0.0186
THR 147 0.0160
VAL 148 0.0130
ILE 149 0.0088
ILE 150 0.0066
SER 151 0.0048
ARG 152 0.0028
LYS 153 0.0031
ASN 154 0.0037
ALA 155 0.0027
TYR 156 0.0029
HIS 157 0.0022
GLY 158 0.0029
SER 159 0.0028
THR 160 0.0024
VAL 161 0.0024
ALA 162 0.0022
SER 163 0.0024
SER 164 0.0033
ALA 165 0.0032
LEU 166 0.0027
GLY 167 0.0033
GLY 168 0.0039
MET 169 0.0051
ALA 170 0.0056
GLY 171 0.0051
MET 172 0.0045
HIS 173 0.0051
ALA 174 0.0070
GLN 175 0.0070
SER 176 0.0057
GLY 177 0.0052
LEU 178 0.0044
ILE 179 0.0077
PRO 180 0.0088
ASP 181 0.0082
VAL 182 0.0067
HIS 183 0.0073
HIS 184 0.0041
ILE 185 0.0041
ASN 186 0.0045
GLN 187 0.0046
PRO 188 0.0058
ASN 189 0.0089
TRP 190 0.0146
TRP 191 0.0092
ALA 192 0.0078
GLU 193 0.0145
GLY 194 0.0217
GLY 195 0.0339
ASP 196 0.0441
MET 197 0.0393
ASP 198 0.0419
PRO 199 0.0305
GLU 200 0.0319
GLU 201 0.0307
PHE 202 0.0227
GLY 203 0.0179
LEU 204 0.0156
ALA 205 0.0127
ARG 206 0.0082
ALA 207 0.0080
ARG 208 0.0060
GLU 209 0.0050
LEU 210 0.0068
GLU 211 0.0095
GLU 212 0.0074
ALA 213 0.0093
ILE 214 0.0140
LEU 215 0.0156
GLU 216 0.0153
LEU 217 0.0167
GLY 218 0.0190
GLU 219 0.0191
ASN 220 0.0214
ARG 221 0.0194
VAL 222 0.0165
ALA 223 0.0157
ALA 224 0.0117
PHE 225 0.0093
ILE 226 0.0072
ALA 227 0.0049
GLU 228 0.0030
PRO 229 0.0044
VAL 230 0.0029
GLN 231 0.0038
GLY 232 0.0044
ALA 233 0.0060
GLY 234 0.0073
GLY 235 0.0075
VAL 236 0.0083
ILE 237 0.0061
VAL 238 0.0065
ALA 239 0.0145
PRO 240 0.0210
ASP 241 0.0263
SER 242 0.0235
TYR 243 0.0160
TRP 244 0.0140
PRO 245 0.0171
GLU 246 0.0140
ILE 247 0.0121
GLN 248 0.0162
ARG 249 0.0184
ILE 250 0.0155
CYS 251 0.0169
ASP 252 0.0211
LYS 253 0.0205
TYR 254 0.0188
ASP 255 0.0196
ILE 256 0.0171
LEU 257 0.0156
LEU 258 0.0136
ILE 259 0.0083
ALA 260 0.0062
ASP 261 0.0042
GLU 262 0.0024
VAL 263 0.0019
ILE 264 0.0038
CYS 265 0.0043
GLY 266 0.0043
PHE 267 0.0053
GLY 268 0.0063
ARG 269 0.0066
THR 270 0.0073
GLY 271 0.0087
ASN 272 0.0086
TRP 273 0.0075
PHE 274 0.0036
GLY 275 0.0052
THR 276 0.0062
GLN 277 0.0062
THR 278 0.0072
MET 279 0.0109
GLY 280 0.0128
ILE 281 0.0123
ARG 282 0.0134
PRO 283 0.0124
HIS 284 0.0123
ILE 285 0.0094
MET 286 0.0064
THR 287 0.0043
ILE 288 0.0016
ALA 289 0.0036
LYS 290 0.0044
GLY 291 0.0043
LEU 292 0.0036
SER 293 0.0051
SER 294 0.0058
GLY 295 0.0055
TYR 296 0.0068
ALA 297 0.0065
PRO 298 0.0054
ILE 299 0.0032
GLY 300 0.0019
GLY 301 0.0034
SER 302 0.0052
ILE 303 0.0061
VAL 304 0.0103
CYS 305 0.0123
ASP 306 0.0135
GLU 307 0.0154
VAL 308 0.0143
ALA 309 0.0131
HIS 310 0.0145
VAL 311 0.0158
ILE 312 0.0142
GLY 313 0.0134
LYS 314 0.0146
ASP 315 0.0143
GLU 316 0.0128
PHE 317 0.0113
ASN 318 0.0113
HIS 319 0.0057
GLY 320 0.0045
TYR 321 0.0034
THR 322 0.0033
TYR 323 0.0022
SER 324 0.0027
GLY 325 0.0022
HIS 326 0.0015
PRO 327 0.0013
VAL 328 0.0014
ALA 329 0.0035
ALA 330 0.0023
ALA 331 0.0037
VAL 332 0.0044
ALA 333 0.0032
LEU 334 0.0061
GLU 335 0.0082
ASN 336 0.0070
LEU 337 0.0069
ARG 338 0.0092
ILE 339 0.0120
LEU 340 0.0109
GLU 341 0.0132
GLU 342 0.0153
GLU 343 0.0147
ASN 344 0.0171
ILE 345 0.0146
LEU 346 0.0147
ASP 347 0.0172
HIS 348 0.0158
VAL 349 0.0154
ARG 350 0.0181
ASN 351 0.0200
VAL 352 0.0179
ALA 353 0.0147
ALA 354 0.0176
PRO 355 0.0195
TYR 356 0.0174
LEU 357 0.0158
LYS 358 0.0182
GLU 359 0.0200
LYS 360 0.0174
TRP 361 0.0162
GLU 362 0.0192
ALA 363 0.0199
LEU 364 0.0193
THR 365 0.0195
ASP 366 0.0208
HIS 367 0.0195
PRO 368 0.0191
LEU 369 0.0149
VAL 370 0.0151
GLY 371 0.0145
GLU 372 0.0149
ALA 373 0.0159
LYS 374 0.0108
ILE 375 0.0103
VAL 376 0.0105
GLY 377 0.0104
MET 378 0.0090
MET 379 0.0097
ALA 380 0.0103
SER 381 0.0106
ILE 382 0.0116
ALA 383 0.0125
LEU 384 0.0123
THR 385 0.0102
PRO 386 0.0096
ASN 387 0.0090
LYS 388 0.0109
ALA 389 0.0096
SER 390 0.0071
ARG 391 0.0088
ALA 392 0.0049
LYS 393 0.0040
PHE 394 0.0070
ALA 395 0.0051
SER 396 0.0087
GLU 397 0.0099
PRO 398 0.0125
GLY 399 0.0122
THR 400 0.0122
ILE 401 0.0126
GLY 402 0.0128
TYR 403 0.0127
ILE 404 0.0134
CYS 405 0.0144
ARG 406 0.0131
GLU 407 0.0122
ARG 408 0.0137
CYS 409 0.0129
PHE 410 0.0107
ALA 411 0.0109
ASN 412 0.0117
ASN 413 0.0107
LEU 414 0.0108
ILE 415 0.0107
MET 416 0.0119
ARG 417 0.0117
HIS 418 0.0128
VAL 419 0.0113
GLY 420 0.0112
ASP 421 0.0110
ARG 422 0.0110
MET 423 0.0112
ILE 424 0.0103
ILE 425 0.0094
SER 426 0.0094
PRO 427 0.0089
PRO 428 0.0095
LEU 429 0.0113
VAL 430 0.0131
ILE 431 0.0121
THR 432 0.0141
PRO 433 0.0146
ALA 434 0.0144
GLU 435 0.0129
ILE 436 0.0140
ASP 437 0.0138
GLU 438 0.0119
MET 439 0.0141
PHE 440 0.0159
VAL 441 0.0148
ARG 442 0.0139
ILE 443 0.0157
ARG 444 0.0186
LYS 445 0.0178
SER 446 0.0166
LEU 447 0.0174
ASP 448 0.0182
GLU 449 0.0183
ALA 450 0.0167
GLN 451 0.0172
ALA 452 0.0176
GLU 453 0.0161
ILE 454 0.0146
GLU 455 0.0154
LYS 456 0.0169
GLN 457 0.0141
GLY 458 0.0123
LEU 459 0.0119
MET 460 0.0105
LYS 461 0.0056
SER 462 0.0031
GLU 463 0.0032
GLY 464 0.0111
HIS 465 0.0133
HIS 466 0.0164
HIS 467 0.0259
ILE 4 0.0063
THR 5 0.0069
ASN 6 0.0074
HIS 7 0.0088
MET 8 0.0083
PRO 9 0.0094
THR 10 0.0086
ALA 11 0.0091
GLU 12 0.0083
LEU 13 0.0071
GLN 14 0.0066
ALA 15 0.0066
LEU 16 0.0055
ASP 17 0.0056
ALA 18 0.0067
ALA 19 0.0061
HIS 20 0.0056
HIS 21 0.0056
LEU 22 0.0066
HIS 23 0.0066
PRO 24 0.0061
PHE 25 0.0080
SER 26 0.0088
ALA 27 0.0103
ASN 28 0.0092
ASN 29 0.0103
ALA 30 0.0102
LEU 31 0.0079
GLY 32 0.0054
GLU 33 0.0057
GLU 34 0.0064
GLY 35 0.0061
THR 36 0.0058
ARG 37 0.0058
VAL 38 0.0059
ILE 39 0.0049
THR 40 0.0066
ARG 41 0.0070
ALA 42 0.0068
ARG 43 0.0082
GLY 44 0.0097
VAL 45 0.0081
TRP 46 0.0073
LEU 47 0.0062
ASN 48 0.0070
ASP 49 0.0069
SER 50 0.0085
GLU 51 0.0090
GLY 52 0.0090
GLU 53 0.0071
GLU 54 0.0070
ILE 55 0.0053
LEU 56 0.0062
ASP 57 0.0058
ALA 58 0.0068
MET 59 0.0045
ALA 60 0.0052
GLY 61 0.0039
LEU 62 0.0034
TRP 63 0.0051
CYS 64 0.0039
VAL 65 0.0043
ASN 66 0.0055
ILE 67 0.0063
GLY 68 0.0059
TYR 69 0.0047
GLY 70 0.0050
ARG 71 0.0045
ASP 72 0.0041
GLU 73 0.0041
LEU 74 0.0020
ALA 75 0.0011
GLU 76 0.0013
VAL 77 0.0023
ALA 78 0.0024
ALA 79 0.0058
ARG 80 0.0065
GLN 81 0.0071
MET 82 0.0069
ARG 83 0.0075
GLU 84 0.0105
LEU 85 0.0093
PRO 86 0.0083
TYR 87 0.0078
TYR 88 0.0081
ASN 89 0.0085
THR 90 0.0082
PHE 91 0.0086
PHE 92 0.0084
LYS 93 0.0080
THR 94 0.0099
THR 95 0.0089
HIS 96 0.0083
VAL 97 0.0081
PRO 98 0.0075
ALA 99 0.0071
ILE 100 0.0075
ALA 101 0.0061
LEU 102 0.0061
ALA 103 0.0078
GLN 104 0.0073
LYS 105 0.0064
LEU 106 0.0080
ALA 107 0.0097
GLU 108 0.0091
LEU 109 0.0091
ALA 110 0.0101
PRO 111 0.0119
GLY 112 0.0135
ASP 113 0.0134
LEU 114 0.0114
ASN 115 0.0106
HIS 116 0.0101
VAL 117 0.0087
PHE 118 0.0088
PHE 119 0.0063
ALA 120 0.0051
GLY 121 0.0036
GLY 122 0.0027
GLY 123 0.0030
SER 124 0.0016
GLU 125 0.0021
ALA 126 0.0025
ASN 127 0.0027
ASP 128 0.0033
THR 129 0.0053
ASN 130 0.0057
ILE 131 0.0062
ARG 132 0.0067
MET 133 0.0069
VAL 134 0.0092
ARG 135 0.0109
THR 136 0.0120
TYR 137 0.0125
TRP 138 0.0140
GLN 139 0.0164
ASN 140 0.0170
LYS 141 0.0181
GLY 142 0.0200
GLN 143 0.0185
PRO 144 0.0189
GLU 145 0.0182
LYS 146 0.0145
THR 147 0.0126
VAL 148 0.0101
ILE 149 0.0075
ILE 150 0.0053
SER 151 0.0049
ARG 152 0.0050
LYS 153 0.0072
ASN 154 0.0035
ALA 155 0.0033
TYR 156 0.0037
HIS 157 0.0034
GLY 158 0.0040
SER 159 0.0041
THR 160 0.0036
VAL 161 0.0039
ALA 162 0.0032
SER 163 0.0033
SER 164 0.0052
ALA 165 0.0047
LEU 166 0.0036
GLY 167 0.0044
GLY 168 0.0048
MET 169 0.0076
ALA 170 0.0080
GLY 171 0.0079
MET 172 0.0076
HIS 173 0.0078
ALA 174 0.0103
GLN 175 0.0108
SER 176 0.0095
GLY 177 0.0087
LEU 178 0.0074
ILE 179 0.0071
PRO 180 0.0094
ASP 181 0.0094
VAL 182 0.0070
HIS 183 0.0083
HIS 184 0.0083
ILE 185 0.0076
ASN 186 0.0080
GLN 187 0.0075
PRO 188 0.0069
ASN 189 0.0106
TRP 190 0.0149
TRP 191 0.0109
ALA 192 0.0145
GLU 193 0.0197
GLY 194 0.0267
GLY 195 0.0409
ASP 196 0.0500
MET 197 0.0452
ASP 198 0.0451
PRO 199 0.0295
GLU 200 0.0308
GLU 201 0.0326
PHE 202 0.0247
GLY 203 0.0160
LEU 204 0.0146
ALA 205 0.0161
ARG 206 0.0109
ALA 207 0.0054
ARG 208 0.0093
GLU 209 0.0075
LEU 210 0.0049
GLU 211 0.0044
GLU 212 0.0078
ALA 213 0.0114
ILE 214 0.0102
LEU 215 0.0122
GLU 216 0.0141
LEU 217 0.0153
GLY 218 0.0162
GLU 219 0.0145
ASN 220 0.0177
ARG 221 0.0160
VAL 222 0.0124
ALA 223 0.0116
ALA 224 0.0073
PHE 225 0.0053
ILE 226 0.0045
ALA 227 0.0028
GLU 228 0.0019
PRO 229 0.0042
VAL 230 0.0027
GLN 231 0.0043
GLY 232 0.0051
ALA 233 0.0072
GLY 234 0.0080
GLY 235 0.0083
VAL 236 0.0075
ILE 237 0.0058
VAL 238 0.0049
ALA 239 0.0088
PRO 240 0.0165
ASP 241 0.0207
SER 242 0.0192
TYR 243 0.0106
TRP 244 0.0082
PRO 245 0.0109
GLU 246 0.0066
ILE 247 0.0046
GLN 248 0.0095
ARG 249 0.0104
ILE 250 0.0074
CYS 251 0.0105
ASP 252 0.0144
LYS 253 0.0133
TYR 254 0.0129
ASP 255 0.0145
ILE 256 0.0123
LEU 257 0.0115
LEU 258 0.0095
ILE 259 0.0074
ALA 260 0.0065
ASP 261 0.0052
GLU 262 0.0048
VAL 263 0.0038
ILE 264 0.0055
CYS 265 0.0066
GLY 266 0.0063
PHE 267 0.0060
GLY 268 0.0069
ARG 269 0.0080
THR 270 0.0094
GLY 271 0.0103
ASN 272 0.0104
TRP 273 0.0093
PHE 274 0.0079
GLY 275 0.0086
THR 276 0.0094
GLN 277 0.0097
THR 278 0.0100
MET 279 0.0106
GLY 280 0.0123
ILE 281 0.0116
ARG 282 0.0127
PRO 283 0.0117
HIS 284 0.0116
ILE 285 0.0095
MET 286 0.0076
THR 287 0.0056
ILE 288 0.0042
ALA 289 0.0034
LYS 290 0.0024
GLY 291 0.0029
LEU 292 0.0032
SER 293 0.0023
SER 294 0.0028
GLY 295 0.0015
TYR 296 0.0009
ALA 297 0.0008
PRO 298 0.0023
ILE 299 0.0030
GLY 300 0.0042
GLY 301 0.0059
SER 302 0.0074
ILE 303 0.0083
VAL 304 0.0115
CYS 305 0.0131
ASP 306 0.0149
GLU 307 0.0155
VAL 308 0.0140
ALA 309 0.0131
HIS 310 0.0148
VAL 311 0.0154
ILE 312 0.0139
GLY 313 0.0139
LYS 314 0.0135
ASP 315 0.0131
GLU 316 0.0115
PHE 317 0.0101
ASN 318 0.0103
HIS 319 0.0059
GLY 320 0.0058
TYR 321 0.0056
THR 322 0.0057
TYR 323 0.0057
SER 324 0.0070
GLY 325 0.0068
HIS 326 0.0064
PRO 327 0.0063
VAL 328 0.0058
ALA 329 0.0042
ALA 330 0.0047
ALA 331 0.0030
VAL 332 0.0022
ALA 333 0.0039
LEU 334 0.0033
GLU 335 0.0034
ASN 336 0.0041
LEU 337 0.0058
ARG 338 0.0062
ILE 339 0.0084
LEU 340 0.0090
GLU 341 0.0105
GLU 342 0.0114
GLU 343 0.0120
ASN 344 0.0140
ILE 345 0.0127
LEU 346 0.0134
ASP 347 0.0162
HIS 348 0.0157
VAL 349 0.0145
ARG 350 0.0172
ASN 351 0.0197
VAL 352 0.0186
ALA 353 0.0155
ALA 354 0.0164
PRO 355 0.0176
TYR 356 0.0151
LEU 357 0.0134
LYS 358 0.0156
GLU 359 0.0158
LYS 360 0.0125
TRP 361 0.0124
GLU 362 0.0155
ALA 363 0.0147
LEU 364 0.0144
THR 365 0.0162
ASP 366 0.0163
HIS 367 0.0149
PRO 368 0.0159
LEU 369 0.0128
VAL 370 0.0129
GLY 371 0.0132
GLU 372 0.0132
ALA 373 0.0129
LYS 374 0.0095
ILE 375 0.0092
VAL 376 0.0103
GLY 377 0.0098
MET 378 0.0085
MET 379 0.0092
ALA 380 0.0092
SER 381 0.0093
ILE 382 0.0095
ALA 383 0.0102
LEU 384 0.0117
THR 385 0.0122
PRO 386 0.0124
ASN 387 0.0137
LYS 388 0.0145
ALA 389 0.0149
SER 390 0.0138
ARG 391 0.0133
ALA 392 0.0118
LYS 393 0.0112
PHE 394 0.0121
ALA 395 0.0125
SER 396 0.0124
GLU 397 0.0127
PRO 398 0.0124
GLY 399 0.0099
THR 400 0.0095
ILE 401 0.0101
GLY 402 0.0096
TYR 403 0.0082
ILE 404 0.0082
CYS 405 0.0088
ARG 406 0.0070
GLU 407 0.0056
ARG 408 0.0068
CYS 409 0.0061
PHE 410 0.0035
ALA 411 0.0032
ASN 412 0.0041
ASN 413 0.0039
LEU 414 0.0050
ILE 415 0.0055
MET 416 0.0068
ARG 417 0.0070
HIS 418 0.0080
VAL 419 0.0099
GLY 420 0.0102
ASP 421 0.0099
ARG 422 0.0097
MET 423 0.0090
ILE 424 0.0077
ILE 425 0.0071
SER 426 0.0077
PRO 427 0.0071
PRO 428 0.0079
LEU 429 0.0095
VAL 430 0.0109
ILE 431 0.0111
THR 432 0.0138
PRO 433 0.0154
ALA 434 0.0132
GLU 435 0.0113
ILE 436 0.0117
ASP 437 0.0110
GLU 438 0.0086
MET 439 0.0087
PHE 440 0.0098
VAL 441 0.0078
ARG 442 0.0066
ILE 443 0.0088
ARG 444 0.0111
LYS 445 0.0097
SER 446 0.0094
LEU 447 0.0116
ASP 448 0.0121
GLU 449 0.0120
ALA 450 0.0117
GLN 451 0.0142
ALA 452 0.0145
GLU 453 0.0128
ILE 454 0.0133
GLU 455 0.0165
LYS 456 0.0164
GLN 457 0.0133
GLY 458 0.0141
LEU 459 0.0117
MET 460 0.0133
LYS 461 0.0132
SER 462 0.0144
GLU 463 0.0143

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 19 ---

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