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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 60 ---

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 = 0.0680
ILE 4 0.0059
THR 5 0.0062
ASN 6 0.0069
HIS 7 0.0068
MET 8 0.0068
PRO 9 0.0092
THR 10 0.0099
ALA 11 0.0103
GLU 12 0.0093
LEU 13 0.0091
GLN 14 0.0083
ALA 15 0.0071
LEU 16 0.0069
ASP 17 0.0071
ALA 18 0.0061
ALA 19 0.0044
HIS 20 0.0045
HIS 21 0.0046
LEU 22 0.0038
HIS 23 0.0048
PRO 24 0.0048
PHE 25 0.0064
SER 26 0.0070
ALA 27 0.0083
ASN 28 0.0073
ASN 29 0.0057
ALA 30 0.0051
LEU 31 0.0057
GLY 32 0.0029
GLU 33 0.0028
GLU 34 0.0074
GLY 35 0.0077
THR 36 0.0074
ARG 37 0.0063
VAL 38 0.0068
ILE 39 0.0038
THR 40 0.0026
ARG 41 0.0018
ALA 42 0.0038
ARG 43 0.0065
GLY 44 0.0074
VAL 45 0.0081
TRP 46 0.0075
LEU 47 0.0055
ASN 48 0.0049
ASP 49 0.0060
SER 50 0.0061
GLU 51 0.0061
GLY 52 0.0076
GLU 53 0.0086
GLU 54 0.0100
ILE 55 0.0090
LEU 56 0.0090
ASP 57 0.0064
ALA 58 0.0071
MET 59 0.0020
ALA 60 0.0018
GLY 61 0.0015
LEU 62 0.0017
TRP 63 0.0016
CYS 64 0.0048
VAL 65 0.0058
ASN 66 0.0061
ILE 67 0.0067
GLY 68 0.0073
TYR 69 0.0065
GLY 70 0.0079
ARG 71 0.0087
ASP 72 0.0102
GLU 73 0.0109
LEU 74 0.0122
ALA 75 0.0126
GLU 76 0.0133
VAL 77 0.0125
ALA 78 0.0119
ALA 79 0.0128
ARG 80 0.0122
GLN 81 0.0120
MET 82 0.0119
ARG 83 0.0114
GLU 84 0.0089
LEU 85 0.0080
PRO 86 0.0064
TYR 87 0.0064
TYR 88 0.0078
ASN 89 0.0054
THR 90 0.0058
PHE 91 0.0036
PHE 92 0.0037
LYS 93 0.0065
THR 94 0.0040
THR 95 0.0049
HIS 96 0.0053
VAL 97 0.0061
PRO 98 0.0073
ALA 99 0.0085
ILE 100 0.0085
ALA 101 0.0076
LEU 102 0.0065
ALA 103 0.0065
GLN 104 0.0071
LYS 105 0.0068
LEU 106 0.0066
ALA 107 0.0060
GLU 108 0.0053
LEU 109 0.0076
ALA 110 0.0080
PRO 111 0.0113
GLY 112 0.0153
ASP 113 0.0164
LEU 114 0.0089
ASN 115 0.0113
HIS 116 0.0124
VAL 117 0.0115
PHE 118 0.0123
PHE 119 0.0079
ALA 120 0.0070
GLY 121 0.0073
GLY 122 0.0061
GLY 123 0.0043
SER 124 0.0045
GLU 125 0.0046
ALA 126 0.0044
ASN 127 0.0041
ASP 128 0.0042
THR 129 0.0085
ASN 130 0.0068
ILE 131 0.0050
ARG 132 0.0050
MET 133 0.0059
VAL 134 0.0074
ARG 135 0.0033
THR 136 0.0061
TYR 137 0.0094
TRP 138 0.0073
GLN 139 0.0092
ASN 140 0.0154
LYS 141 0.0224
GLY 142 0.0212
GLN 143 0.0207
PRO 144 0.0170
GLU 145 0.0191
LYS 146 0.0113
THR 147 0.0135
VAL 148 0.0170
ILE 149 0.0145
ILE 150 0.0114
SER 151 0.0080
ARG 152 0.0048
LYS 153 0.0044
ASN 154 0.0025
ALA 155 0.0019
TYR 156 0.0022
HIS 157 0.0041
GLY 158 0.0039
SER 159 0.0039
THR 160 0.0045
VAL 161 0.0042
ALA 162 0.0046
SER 163 0.0045
SER 164 0.0058
ALA 165 0.0062
LEU 166 0.0067
GLY 167 0.0045
GLY 168 0.0026
MET 169 0.0017
ALA 170 0.0004
GLY 171 0.0029
MET 172 0.0038
HIS 173 0.0026
ALA 174 0.0031
GLN 175 0.0060
SER 176 0.0046
GLY 177 0.0066
LEU 178 0.0061
ILE 179 0.0120
PRO 180 0.0131
ASP 181 0.0150
VAL 182 0.0131
HIS 183 0.0129
HIS 184 0.0102
ILE 185 0.0099
ASN 186 0.0084
GLN 187 0.0050
PRO 188 0.0052
ASN 189 0.0124
TRP 190 0.0099
TRP 191 0.0118
ALA 192 0.0096
GLU 193 0.0057
GLY 194 0.0026
GLY 195 0.0219
ASP 196 0.0354
MET 197 0.0216
ASP 198 0.0189
PRO 199 0.0077
GLU 200 0.0047
GLU 201 0.0068
PHE 202 0.0055
GLY 203 0.0095
LEU 204 0.0077
ALA 205 0.0086
ARG 206 0.0065
ALA 207 0.0039
ARG 208 0.0053
GLU 209 0.0118
LEU 210 0.0119
GLU 211 0.0133
GLU 212 0.0165
ALA 213 0.0180
ILE 214 0.0140
LEU 215 0.0154
GLU 216 0.0146
LEU 217 0.0157
GLY 218 0.0172
GLU 219 0.0110
ASN 220 0.0144
ARG 221 0.0141
VAL 222 0.0111
ALA 223 0.0108
ALA 224 0.0114
PHE 225 0.0085
ILE 226 0.0064
ALA 227 0.0038
GLU 228 0.0033
PRO 229 0.0047
VAL 230 0.0046
GLN 231 0.0034
GLY 232 0.0028
ALA 233 0.0024
GLY 234 0.0033
GLY 235 0.0034
VAL 236 0.0028
ILE 237 0.0036
VAL 238 0.0044
ALA 239 0.0068
PRO 240 0.0074
ASP 241 0.0072
SER 242 0.0071
TYR 243 0.0058
TRP 244 0.0066
PRO 245 0.0082
GLU 246 0.0046
ILE 247 0.0053
GLN 248 0.0088
ARG 249 0.0077
ILE 250 0.0095
CYS 251 0.0113
ASP 252 0.0122
LYS 253 0.0127
TYR 254 0.0106
ASP 255 0.0095
ILE 256 0.0083
LEU 257 0.0079
LEU 258 0.0087
ILE 259 0.0075
ALA 260 0.0049
ASP 261 0.0022
GLU 262 0.0036
VAL 263 0.0016
ILE 264 0.0068
CYS 265 0.0078
GLY 266 0.0072
PHE 267 0.0076
GLY 268 0.0095
ARG 269 0.0095
THR 270 0.0108
GLY 271 0.0102
ASN 272 0.0104
TRP 273 0.0098
PHE 274 0.0098
GLY 275 0.0106
THR 276 0.0122
GLN 277 0.0150
THR 278 0.0158
MET 279 0.0154
GLY 280 0.0184
ILE 281 0.0156
ARG 282 0.0180
PRO 283 0.0153
HIS 284 0.0117
ILE 285 0.0093
MET 286 0.0061
THR 287 0.0050
ILE 288 0.0034
ALA 289 0.0042
LYS 290 0.0054
GLY 291 0.0057
LEU 292 0.0046
SER 293 0.0061
SER 294 0.0064
GLY 295 0.0058
TYR 296 0.0056
ALA 297 0.0038
PRO 298 0.0037
ILE 299 0.0072
GLY 300 0.0068
GLY 301 0.0071
SER 302 0.0071
ILE 303 0.0067
VAL 304 0.0135
CYS 305 0.0156
ASP 306 0.0221
GLU 307 0.0233
VAL 308 0.0189
ALA 309 0.0232
HIS 310 0.0273
VAL 311 0.0242
ILE 312 0.0218
GLY 313 0.0278
LYS 314 0.0273
ASP 315 0.0262
GLU 316 0.0239
PHE 317 0.0177
ASN 318 0.0169
HIS 319 0.0064
GLY 320 0.0065
TYR 321 0.0066
THR 322 0.0066
TYR 323 0.0069
SER 324 0.0056
GLY 325 0.0044
HIS 326 0.0030
PRO 327 0.0030
VAL 328 0.0035
ALA 329 0.0055
ALA 330 0.0036
ALA 331 0.0045
VAL 332 0.0066
ALA 333 0.0063
LEU 334 0.0082
GLU 335 0.0108
ASN 336 0.0118
LEU 337 0.0107
ARG 338 0.0121
ILE 339 0.0150
LEU 340 0.0145
GLU 341 0.0142
GLU 342 0.0152
GLU 343 0.0160
ASN 344 0.0112
ILE 345 0.0111
LEU 346 0.0117
ASP 347 0.0105
HIS 348 0.0096
VAL 349 0.0092
ARG 350 0.0116
ASN 351 0.0131
VAL 352 0.0116
ALA 353 0.0096
ALA 354 0.0092
PRO 355 0.0104
TYR 356 0.0080
LEU 357 0.0074
LYS 358 0.0097
GLU 359 0.0077
LYS 360 0.0061
TRP 361 0.0058
GLU 362 0.0075
ALA 363 0.0080
LEU 364 0.0023
THR 365 0.0040
ASP 366 0.0042
HIS 367 0.0038
PRO 368 0.0069
LEU 369 0.0048
VAL 370 0.0044
GLY 371 0.0059
GLU 372 0.0051
ALA 373 0.0036
LYS 374 0.0059
ILE 375 0.0063
VAL 376 0.0065
GLY 377 0.0073
MET 378 0.0080
MET 379 0.0035
ALA 380 0.0036
SER 381 0.0039
ILE 382 0.0044
ALA 383 0.0052
LEU 384 0.0058
THR 385 0.0066
PRO 386 0.0087
ASN 387 0.0087
LYS 388 0.0074
ALA 389 0.0118
SER 390 0.0112
ARG 391 0.0077
ALA 392 0.0083
LYS 393 0.0146
PHE 394 0.0096
ALA 395 0.0083
SER 396 0.0079
GLU 397 0.0089
PRO 398 0.0100
GLY 399 0.0063
THR 400 0.0057
ILE 401 0.0066
GLY 402 0.0070
TYR 403 0.0059
ILE 404 0.0089
CYS 405 0.0091
ARG 406 0.0090
GLU 407 0.0090
ARG 408 0.0092
CYS 409 0.0091
PHE 410 0.0092
ALA 411 0.0092
ASN 412 0.0092
ASN 413 0.0092
LEU 414 0.0068
ILE 415 0.0068
MET 416 0.0061
ARG 417 0.0061
HIS 418 0.0057
VAL 419 0.0038
GLY 420 0.0054
ASP 421 0.0054
ARG 422 0.0039
MET 423 0.0025
ILE 424 0.0028
ILE 425 0.0033
SER 426 0.0038
PRO 427 0.0041
PRO 428 0.0047
LEU 429 0.0056
VAL 430 0.0031
ILE 431 0.0069
THR 432 0.0087
PRO 433 0.0100
ALA 434 0.0131
GLU 435 0.0130
ILE 436 0.0120
ASP 437 0.0138
GLU 438 0.0153
MET 439 0.0119
PHE 440 0.0115
VAL 441 0.0122
ARG 442 0.0126
ILE 443 0.0120
ARG 444 0.0083
LYS 445 0.0092
SER 446 0.0113
LEU 447 0.0099
ASP 448 0.0094
GLU 449 0.0107
ALA 450 0.0125
GLN 451 0.0127
ALA 452 0.0118
GLU 453 0.0136
ILE 454 0.0154
GLU 455 0.0188
LYS 456 0.0179
GLN 457 0.0141
GLY 458 0.0163
LEU 459 0.0092
MET 460 0.0103
LYS 461 0.0088
SER 462 0.0121
GLU 463 0.0154
GLY 464 0.0129
HIS 465 0.0164
HIS 466 0.0139
HIS 467 0.0146
ILE 4 0.0124
THR 5 0.0173
ASN 6 0.0248
HIS 7 0.0257
MET 8 0.0225
PRO 9 0.0296
THR 10 0.0251
ALA 11 0.0235
GLU 12 0.0200
LEU 13 0.0145
GLN 14 0.0120
ALA 15 0.0120
LEU 16 0.0108
ASP 17 0.0110
ALA 18 0.0115
ALA 19 0.0089
HIS 20 0.0100
HIS 21 0.0116
LEU 22 0.0138
HIS 23 0.0148
PRO 24 0.0146
PHE 25 0.0150
SER 26 0.0185
ALA 27 0.0208
ASN 28 0.0206
ASN 29 0.0193
ALA 30 0.0190
LEU 31 0.0184
GLY 32 0.0200
GLU 33 0.0240
GLU 34 0.0115
GLY 35 0.0113
THR 36 0.0108
ARG 37 0.0074
VAL 38 0.0078
ILE 39 0.0086
THR 40 0.0055
ARG 41 0.0084
ALA 42 0.0133
ARG 43 0.0174
GLY 44 0.0182
VAL 45 0.0173
TRP 46 0.0155
LEU 47 0.0144
ASN 48 0.0127
ASP 49 0.0116
SER 50 0.0122
GLU 51 0.0135
GLY 52 0.0134
GLU 53 0.0133
GLU 54 0.0135
ILE 55 0.0127
LEU 56 0.0114
ASP 57 0.0122
ALA 58 0.0109
MET 59 0.0097
ALA 60 0.0110
GLY 61 0.0117
LEU 62 0.0118
TRP 63 0.0118
CYS 64 0.0155
VAL 65 0.0153
ASN 66 0.0139
ILE 67 0.0135
GLY 68 0.0145
TYR 69 0.0177
GLY 70 0.0176
ARG 71 0.0173
ASP 72 0.0173
GLU 73 0.0173
LEU 74 0.0172
ALA 75 0.0198
GLU 76 0.0196
VAL 77 0.0158
ALA 78 0.0158
ALA 79 0.0152
ARG 80 0.0139
GLN 81 0.0108
MET 82 0.0104
ARG 83 0.0101
GLU 84 0.0054
LEU 85 0.0041
PRO 86 0.0051
TYR 87 0.0035
TYR 88 0.0018
ASN 89 0.0044
THR 90 0.0045
PHE 91 0.0040
PHE 92 0.0037
LYS 93 0.0038
THR 94 0.0057
THR 95 0.0050
HIS 96 0.0043
VAL 97 0.0038
PRO 98 0.0032
ALA 99 0.0056
ILE 100 0.0058
ALA 101 0.0047
LEU 102 0.0053
ALA 103 0.0065
GLN 104 0.0066
LYS 105 0.0068
LEU 106 0.0077
ALA 107 0.0075
GLU 108 0.0071
LEU 109 0.0099
ALA 110 0.0088
PRO 111 0.0092
GLY 112 0.0080
ASP 113 0.0058
LEU 114 0.0042
ASN 115 0.0039
HIS 116 0.0034
VAL 117 0.0038
PHE 118 0.0036
PHE 119 0.0037
ALA 120 0.0040
GLY 121 0.0039
GLY 122 0.0042
GLY 123 0.0046
SER 124 0.0018
GLU 125 0.0023
ALA 126 0.0027
ASN 127 0.0024
ASP 128 0.0025
THR 129 0.0044
ASN 130 0.0037
ILE 131 0.0040
ARG 132 0.0045
MET 133 0.0041
VAL 134 0.0101
ARG 135 0.0091
THR 136 0.0105
TYR 137 0.0112
TRP 138 0.0099
GLN 139 0.0124
ASN 140 0.0140
LYS 141 0.0138
GLY 142 0.0128
GLN 143 0.0117
PRO 144 0.0112
GLU 145 0.0084
LYS 146 0.0095
THR 147 0.0084
VAL 148 0.0069
ILE 149 0.0073
ILE 150 0.0080
SER 151 0.0086
ARG 152 0.0093
LYS 153 0.0096
ASN 154 0.0069
ALA 155 0.0052
TYR 156 0.0023
HIS 157 0.0027
GLY 158 0.0026
SER 159 0.0041
THR 160 0.0049
VAL 161 0.0035
ALA 162 0.0056
SER 163 0.0049
SER 164 0.0035
ALA 165 0.0048
LEU 166 0.0056
GLY 167 0.0050
GLY 168 0.0063
MET 169 0.0045
ALA 170 0.0085
GLY 171 0.0076
MET 172 0.0024
HIS 173 0.0056
ALA 174 0.0067
GLN 175 0.0038
SER 176 0.0032
GLY 177 0.0042
LEU 178 0.0092
ILE 179 0.0100
PRO 180 0.0079
ASP 181 0.0069
VAL 182 0.0089
HIS 183 0.0089
HIS 184 0.0115
ILE 185 0.0106
ASN 186 0.0091
GLN 187 0.0083
PRO 188 0.0077
ASN 189 0.0101
TRP 190 0.0111
TRP 191 0.0112
ALA 192 0.0068
GLU 193 0.0051
GLY 194 0.0094
GLY 195 0.0091
ASP 196 0.0094
MET 197 0.0095
ASP 198 0.0105
PRO 199 0.0075
GLU 200 0.0103
GLU 201 0.0093
PHE 202 0.0062
GLY 203 0.0083
LEU 204 0.0094
ALA 205 0.0076
ARG 206 0.0085
ALA 207 0.0094
ARG 208 0.0077
GLU 209 0.0077
LEU 210 0.0077
GLU 211 0.0071
GLU 212 0.0038
ALA 213 0.0027
ILE 214 0.0062
LEU 215 0.0089
GLU 216 0.0079
LEU 217 0.0061
GLY 218 0.0111
GLU 219 0.0111
ASN 220 0.0121
ARG 221 0.0080
VAL 222 0.0080
ALA 223 0.0104
ALA 224 0.0060
PHE 225 0.0068
ILE 226 0.0062
ALA 227 0.0069
GLU 228 0.0069
PRO 229 0.0062
VAL 230 0.0064
GLN 231 0.0049
GLY 232 0.0051
ALA 233 0.0038
GLY 234 0.0043
GLY 235 0.0049
VAL 236 0.0052
ILE 237 0.0045
VAL 238 0.0047
ALA 239 0.0107
PRO 240 0.0101
ASP 241 0.0126
SER 242 0.0111
TYR 243 0.0097
TRP 244 0.0110
PRO 245 0.0118
GLU 246 0.0110
ILE 247 0.0095
GLN 248 0.0099
ARG 249 0.0146
ILE 250 0.0111
CYS 251 0.0109
ASP 252 0.0140
LYS 253 0.0131
TYR 254 0.0101
ASP 255 0.0100
ILE 256 0.0090
LEU 257 0.0093
LEU 258 0.0095
ILE 259 0.0042
ALA 260 0.0053
ASP 261 0.0053
GLU 262 0.0071
VAL 263 0.0073
ILE 264 0.0112
CYS 265 0.0114
GLY 266 0.0118
PHE 267 0.0120
GLY 268 0.0118
ARG 269 0.0135
THR 270 0.0150
GLY 271 0.0122
ASN 272 0.0145
TRP 273 0.0154
PHE 274 0.0116
GLY 275 0.0109
THR 276 0.0108
GLN 277 0.0115
THR 278 0.0110
MET 279 0.0081
GLY 280 0.0096
ILE 281 0.0082
ARG 282 0.0088
PRO 283 0.0076
HIS 284 0.0058
ILE 285 0.0056
MET 286 0.0053
THR 287 0.0052
ILE 288 0.0051
ALA 289 0.0104
LYS 290 0.0103
GLY 291 0.0094
LEU 292 0.0094
SER 293 0.0097
SER 294 0.0119
GLY 295 0.0117
TYR 296 0.0098
ALA 297 0.0070
PRO 298 0.0079
ILE 299 0.0046
GLY 300 0.0043
GLY 301 0.0049
SER 302 0.0055
ILE 303 0.0053
VAL 304 0.0044
CYS 305 0.0020
ASP 306 0.0030
GLU 307 0.0063
VAL 308 0.0053
ALA 309 0.0074
HIS 310 0.0093
VAL 311 0.0108
ILE 312 0.0108
GLY 313 0.0110
LYS 314 0.0116
ASP 315 0.0120
GLU 316 0.0117
PHE 317 0.0096
ASN 318 0.0105
HIS 319 0.0021
GLY 320 0.0014
TYR 321 0.0016
THR 322 0.0015
TYR 323 0.0023
SER 324 0.0035
GLY 325 0.0023
HIS 326 0.0029
PRO 327 0.0024
VAL 328 0.0035
ALA 329 0.0086
ALA 330 0.0065
ALA 331 0.0054
VAL 332 0.0096
ALA 333 0.0103
LEU 334 0.0118
GLU 335 0.0139
ASN 336 0.0145
LEU 337 0.0101
ARG 338 0.0092
ILE 339 0.0145
LEU 340 0.0107
GLU 341 0.0056
GLU 342 0.0089
GLU 343 0.0109
ASN 344 0.0045
ILE 345 0.0051
LEU 346 0.0104
ASP 347 0.0117
HIS 348 0.0055
VAL 349 0.0105
ARG 350 0.0187
ASN 351 0.0192
VAL 352 0.0126
ALA 353 0.0078
ALA 354 0.0139
PRO 355 0.0146
TYR 356 0.0093
LEU 357 0.0097
LYS 358 0.0144
GLU 359 0.0091
LYS 360 0.0070
TRP 361 0.0088
GLU 362 0.0105
ALA 363 0.0085
LEU 364 0.0072
THR 365 0.0080
ASP 366 0.0061
HIS 367 0.0052
PRO 368 0.0056
LEU 369 0.0080
VAL 370 0.0080
GLY 371 0.0079
GLU 372 0.0081
ALA 373 0.0084
LYS 374 0.0081
ILE 375 0.0096
VAL 376 0.0115
GLY 377 0.0123
MET 378 0.0115
MET 379 0.0093
ALA 380 0.0074
SER 381 0.0051
ILE 382 0.0035
ALA 383 0.0018
LEU 384 0.0113
THR 385 0.0149
PRO 386 0.0181
ASN 387 0.0240
LYS 388 0.0247
ALA 389 0.0253
SER 390 0.0266
ARG 391 0.0238
ALA 392 0.0258
LYS 393 0.0296
PHE 394 0.0148
ALA 395 0.0117
SER 396 0.0401
GLU 397 0.0655
PRO 398 0.0680
GLY 399 0.0256
THR 400 0.0257
ILE 401 0.0132
GLY 402 0.0094
TYR 403 0.0125
ILE 404 0.0061
CYS 405 0.0051
ARG 406 0.0051
GLU 407 0.0060
ARG 408 0.0064
CYS 409 0.0035
PHE 410 0.0030
ALA 411 0.0038
ASN 412 0.0049
ASN 413 0.0049
LEU 414 0.0067
ILE 415 0.0055
MET 416 0.0060
ARG 417 0.0060
HIS 418 0.0078
VAL 419 0.0070
GLY 420 0.0094
ASP 421 0.0089
ARG 422 0.0073
MET 423 0.0043
ILE 424 0.0078
ILE 425 0.0084
SER 426 0.0107
PRO 427 0.0110
PRO 428 0.0132
LEU 429 0.0121
VAL 430 0.0102
ILE 431 0.0104
THR 432 0.0074
PRO 433 0.0043
ALA 434 0.0088
GLU 435 0.0109
ILE 436 0.0073
ASP 437 0.0039
GLU 438 0.0087
MET 439 0.0083
PHE 440 0.0066
VAL 441 0.0061
ARG 442 0.0079
ILE 443 0.0078
ARG 444 0.0031
LYS 445 0.0029
SER 446 0.0041
LEU 447 0.0034
ASP 448 0.0029
GLU 449 0.0047
ALA 450 0.0070
GLN 451 0.0074
ALA 452 0.0130
GLU 453 0.0156
ILE 454 0.0137
GLU 455 0.0204
LYS 456 0.0407
GLN 457 0.0392
GLY 458 0.0197
LEU 459 0.0174
MET 460 0.0193
LYS 461 0.0267
SER 462 0.0330
GLU 463 0.0345

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 60 ---

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