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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 39 ---

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 = 0.0453
ILE 4 0.0394
THR 5 0.0399
ASN 6 0.0347
HIS 7 0.0401
MET 8 0.0370
PRO 9 0.0377
THR 10 0.0249
ALA 11 0.0229
GLU 12 0.0294
LEU 13 0.0254
GLN 14 0.0117
ALA 15 0.0145
LEU 16 0.0201
ASP 17 0.0180
ALA 18 0.0172
ALA 19 0.0129
HIS 20 0.0120
HIS 21 0.0119
LEU 22 0.0121
HIS 23 0.0123
PRO 24 0.0098
PHE 25 0.0109
SER 26 0.0131
ALA 27 0.0157
ASN 28 0.0161
ASN 29 0.0184
ALA 30 0.0203
LEU 31 0.0180
GLY 32 0.0203
GLU 33 0.0253
GLU 34 0.0154
GLY 35 0.0122
THR 36 0.0118
ARG 37 0.0108
VAL 38 0.0151
ILE 39 0.0166
THR 40 0.0174
ARG 41 0.0131
ALA 42 0.0085
ARG 43 0.0064
GLY 44 0.0052
VAL 45 0.0035
TRP 46 0.0070
LEU 47 0.0101
ASN 48 0.0138
ASP 49 0.0167
SER 50 0.0211
GLU 51 0.0218
GLY 52 0.0193
GLU 53 0.0166
GLU 54 0.0111
ILE 55 0.0076
LEU 56 0.0044
ASP 57 0.0042
ALA 58 0.0026
MET 59 0.0054
ALA 60 0.0060
GLY 61 0.0071
LEU 62 0.0074
TRP 63 0.0069
CYS 64 0.0053
VAL 65 0.0050
ASN 66 0.0033
ILE 67 0.0036
GLY 68 0.0052
TYR 69 0.0068
GLY 70 0.0078
ARG 71 0.0059
ASP 72 0.0070
GLU 73 0.0068
LEU 74 0.0052
ALA 75 0.0064
GLU 76 0.0096
VAL 77 0.0083
ALA 78 0.0052
ALA 79 0.0077
ARG 80 0.0110
GLN 81 0.0094
MET 82 0.0063
ARG 83 0.0096
GLU 84 0.0078
LEU 85 0.0074
PRO 86 0.0064
TYR 87 0.0066
TYR 88 0.0074
ASN 89 0.0070
THR 90 0.0075
PHE 91 0.0070
PHE 92 0.0060
LYS 93 0.0066
THR 94 0.0072
THR 95 0.0084
HIS 96 0.0092
VAL 97 0.0101
PRO 98 0.0117
ALA 99 0.0089
ILE 100 0.0076
ALA 101 0.0068
LEU 102 0.0065
ALA 103 0.0061
GLN 104 0.0043
LYS 105 0.0042
LEU 106 0.0045
ALA 107 0.0043
GLU 108 0.0054
LEU 109 0.0065
ALA 110 0.0082
PRO 111 0.0100
GLY 112 0.0111
ASP 113 0.0103
LEU 114 0.0072
ASN 115 0.0058
HIS 116 0.0042
VAL 117 0.0036
PHE 118 0.0039
PHE 119 0.0033
ALA 120 0.0029
GLY 121 0.0022
GLY 122 0.0035
GLY 123 0.0051
SER 124 0.0054
GLU 125 0.0037
ALA 126 0.0039
ASN 127 0.0064
ASP 128 0.0061
THR 129 0.0053
ASN 130 0.0079
ILE 131 0.0098
ARG 132 0.0079
MET 133 0.0067
VAL 134 0.0125
ARG 135 0.0120
THR 136 0.0113
TYR 137 0.0113
TRP 138 0.0109
GLN 139 0.0121
ASN 140 0.0121
LYS 141 0.0115
GLY 142 0.0111
GLN 143 0.0112
PRO 144 0.0149
GLU 145 0.0136
LYS 146 0.0108
THR 147 0.0147
VAL 148 0.0131
ILE 149 0.0111
ILE 150 0.0097
SER 151 0.0112
ARG 152 0.0112
LYS 153 0.0127
ASN 154 0.0109
ALA 155 0.0111
TYR 156 0.0103
HIS 157 0.0105
GLY 158 0.0095
SER 159 0.0062
THR 160 0.0056
VAL 161 0.0073
ALA 162 0.0085
SER 163 0.0086
SER 164 0.0092
ALA 165 0.0105
LEU 166 0.0113
GLY 167 0.0119
GLY 168 0.0137
MET 169 0.0137
ALA 170 0.0141
GLY 171 0.0116
MET 172 0.0096
HIS 173 0.0111
ALA 174 0.0091
GLN 175 0.0057
SER 176 0.0078
GLY 177 0.0047
LEU 178 0.0102
ILE 179 0.0083
PRO 180 0.0098
ASP 181 0.0117
VAL 182 0.0114
HIS 183 0.0120
HIS 184 0.0112
ILE 185 0.0086
ASN 186 0.0082
GLN 187 0.0091
PRO 188 0.0081
ASN 189 0.0062
TRP 190 0.0072
TRP 191 0.0054
ALA 192 0.0051
GLU 193 0.0071
GLY 194 0.0082
GLY 195 0.0141
ASP 196 0.0154
MET 197 0.0086
ASP 198 0.0077
PRO 199 0.0081
GLU 200 0.0091
GLU 201 0.0054
PHE 202 0.0026
GLY 203 0.0071
LEU 204 0.0102
ALA 205 0.0064
ARG 206 0.0016
ALA 207 0.0054
ARG 208 0.0082
GLU 209 0.0063
LEU 210 0.0035
GLU 211 0.0105
GLU 212 0.0140
ALA 213 0.0122
ILE 214 0.0114
LEU 215 0.0190
GLU 216 0.0232
LEU 217 0.0202
GLY 218 0.0179
GLU 219 0.0077
ASN 220 0.0086
ARG 221 0.0124
VAL 222 0.0082
ALA 223 0.0102
ALA 224 0.0095
PHE 225 0.0090
ILE 226 0.0101
ALA 227 0.0099
GLU 228 0.0108
PRO 229 0.0089
VAL 230 0.0092
GLN 231 0.0093
GLY 232 0.0106
ALA 233 0.0111
GLY 234 0.0056
GLY 235 0.0056
VAL 236 0.0054
ILE 237 0.0049
VAL 238 0.0046
ALA 239 0.0123
PRO 240 0.0115
ASP 241 0.0154
SER 242 0.0126
TYR 243 0.0096
TRP 244 0.0127
PRO 245 0.0155
GLU 246 0.0115
ILE 247 0.0079
GLN 248 0.0122
ARG 249 0.0176
ILE 250 0.0113
CYS 251 0.0094
ASP 252 0.0157
LYS 253 0.0156
TYR 254 0.0075
ASP 255 0.0040
ILE 256 0.0050
LEU 257 0.0108
LEU 258 0.0117
ILE 259 0.0110
ALA 260 0.0104
ASP 261 0.0097
GLU 262 0.0091
VAL 263 0.0085
ILE 264 0.0052
CYS 265 0.0050
GLY 266 0.0048
PHE 267 0.0053
GLY 268 0.0059
ARG 269 0.0048
THR 270 0.0042
GLY 271 0.0043
ASN 272 0.0044
TRP 273 0.0049
PHE 274 0.0088
GLY 275 0.0096
THR 276 0.0100
GLN 277 0.0095
THR 278 0.0097
MET 279 0.0128
GLY 280 0.0144
ILE 281 0.0115
ARG 282 0.0123
PRO 283 0.0119
HIS 284 0.0102
ILE 285 0.0093
MET 286 0.0088
THR 287 0.0083
ILE 288 0.0074
ALA 289 0.0020
LYS 290 0.0021
GLY 291 0.0025
LEU 292 0.0016
SER 293 0.0015
SER 294 0.0039
GLY 295 0.0046
TYR 296 0.0038
ALA 297 0.0035
PRO 298 0.0047
ILE 299 0.0032
GLY 300 0.0037
GLY 301 0.0037
SER 302 0.0048
ILE 303 0.0051
VAL 304 0.0085
CYS 305 0.0103
ASP 306 0.0104
GLU 307 0.0123
VAL 308 0.0110
ALA 309 0.0106
HIS 310 0.0105
VAL 311 0.0099
ILE 312 0.0078
GLY 313 0.0058
LYS 314 0.0047
ASP 315 0.0022
GLU 316 0.0046
PHE 317 0.0038
ASN 318 0.0078
HIS 319 0.0056
GLY 320 0.0048
TYR 321 0.0049
THR 322 0.0056
TYR 323 0.0044
SER 324 0.0067
GLY 325 0.0066
HIS 326 0.0065
PRO 327 0.0067
VAL 328 0.0062
ALA 329 0.0042
ALA 330 0.0060
ALA 331 0.0065
VAL 332 0.0039
ALA 333 0.0031
LEU 334 0.0050
GLU 335 0.0054
ASN 336 0.0035
LEU 337 0.0036
ARG 338 0.0062
ILE 339 0.0062
LEU 340 0.0051
GLU 341 0.0055
GLU 342 0.0072
GLU 343 0.0076
ASN 344 0.0044
ILE 345 0.0046
LEU 346 0.0054
ASP 347 0.0054
HIS 348 0.0050
VAL 349 0.0050
ARG 350 0.0056
ASN 351 0.0055
VAL 352 0.0058
ALA 353 0.0057
ALA 354 0.0053
PRO 355 0.0076
TYR 356 0.0074
LEU 357 0.0056
LYS 358 0.0074
GLU 359 0.0087
LYS 360 0.0064
TRP 361 0.0054
GLU 362 0.0082
ALA 363 0.0079
LEU 364 0.0059
THR 365 0.0059
ASP 366 0.0055
HIS 367 0.0052
PRO 368 0.0049
LEU 369 0.0056
VAL 370 0.0062
GLY 371 0.0057
GLU 372 0.0066
ALA 373 0.0077
LYS 374 0.0047
ILE 375 0.0038
VAL 376 0.0029
GLY 377 0.0026
MET 378 0.0038
MET 379 0.0031
ALA 380 0.0039
SER 381 0.0051
ILE 382 0.0065
ALA 383 0.0073
LEU 384 0.0056
THR 385 0.0034
PRO 386 0.0021
ASN 387 0.0024
LYS 388 0.0035
ALA 389 0.0072
SER 390 0.0064
ARG 391 0.0046
ALA 392 0.0027
LYS 393 0.0039
PHE 394 0.0055
ALA 395 0.0079
SER 396 0.0099
GLU 397 0.0108
PRO 398 0.0097
GLY 399 0.0090
THR 400 0.0083
ILE 401 0.0070
GLY 402 0.0082
TYR 403 0.0090
ILE 404 0.0093
CYS 405 0.0087
ARG 406 0.0094
GLU 407 0.0091
ARG 408 0.0077
CYS 409 0.0058
PHE 410 0.0064
ALA 411 0.0059
ASN 412 0.0045
ASN 413 0.0049
LEU 414 0.0040
ILE 415 0.0058
MET 416 0.0059
ARG 417 0.0078
HIS 418 0.0086
VAL 419 0.0071
GLY 420 0.0064
ASP 421 0.0062
ARG 422 0.0067
MET 423 0.0072
ILE 424 0.0059
ILE 425 0.0045
SER 426 0.0037
PRO 427 0.0025
PRO 428 0.0020
LEU 429 0.0031
VAL 430 0.0033
ILE 431 0.0040
THR 432 0.0063
PRO 433 0.0082
ALA 434 0.0098
GLU 435 0.0070
ILE 436 0.0067
ASP 437 0.0088
GLU 438 0.0073
MET 439 0.0033
PHE 440 0.0054
VAL 441 0.0059
ARG 442 0.0032
ILE 443 0.0041
ARG 444 0.0060
LYS 445 0.0051
SER 446 0.0058
LEU 447 0.0063
ASP 448 0.0055
GLU 449 0.0071
ALA 450 0.0085
GLN 451 0.0059
ALA 452 0.0063
GLU 453 0.0092
ILE 454 0.0093
GLU 455 0.0083
LYS 456 0.0124
GLN 457 0.0141
GLY 458 0.0121
LEU 459 0.0092
MET 460 0.0075
LYS 461 0.0092
SER 462 0.0099
GLU 463 0.0119
GLY 464 0.0190
HIS 465 0.0159
HIS 466 0.0108
HIS 467 0.0181
ILE 4 0.0187
THR 5 0.0209
ASN 6 0.0184
HIS 7 0.0232
MET 8 0.0196
PRO 9 0.0210
THR 10 0.0132
ALA 11 0.0145
GLU 12 0.0139
LEU 13 0.0090
GLN 14 0.0013
ALA 15 0.0019
LEU 16 0.0057
ASP 17 0.0065
ALA 18 0.0069
ALA 19 0.0058
HIS 20 0.0053
HIS 21 0.0053
LEU 22 0.0053
HIS 23 0.0061
PRO 24 0.0056
PHE 25 0.0065
SER 26 0.0059
ALA 27 0.0060
ASN 28 0.0068
ASN 29 0.0090
ALA 30 0.0094
LEU 31 0.0082
GLY 32 0.0100
GLU 33 0.0125
GLU 34 0.0078
GLY 35 0.0063
THR 36 0.0058
ARG 37 0.0035
VAL 38 0.0053
ILE 39 0.0083
THR 40 0.0090
ARG 41 0.0071
ALA 42 0.0057
ARG 43 0.0061
GLY 44 0.0043
VAL 45 0.0048
TRP 46 0.0042
LEU 47 0.0043
ASN 48 0.0059
ASP 49 0.0056
SER 50 0.0077
GLU 51 0.0090
GLY 52 0.0075
GLU 53 0.0070
GLU 54 0.0045
ILE 55 0.0027
LEU 56 0.0030
ASP 57 0.0026
ALA 58 0.0044
MET 59 0.0029
ALA 60 0.0023
GLY 61 0.0034
LEU 62 0.0035
TRP 63 0.0025
CYS 64 0.0028
VAL 65 0.0039
ASN 66 0.0042
ILE 67 0.0062
GLY 68 0.0070
TYR 69 0.0082
GLY 70 0.0101
ARG 71 0.0098
ASP 72 0.0103
GLU 73 0.0112
LEU 74 0.0079
ALA 75 0.0080
GLU 76 0.0127
VAL 77 0.0121
ALA 78 0.0075
ALA 79 0.0076
ARG 80 0.0130
GLN 81 0.0125
MET 82 0.0083
ARG 83 0.0112
GLU 84 0.0114
LEU 85 0.0112
PRO 86 0.0102
TYR 87 0.0109
TYR 88 0.0121
ASN 89 0.0131
THR 90 0.0136
PHE 91 0.0134
PHE 92 0.0128
LYS 93 0.0132
THR 94 0.0143
THR 95 0.0167
HIS 96 0.0177
VAL 97 0.0203
PRO 98 0.0222
ALA 99 0.0183
ILE 100 0.0179
ALA 101 0.0163
LEU 102 0.0152
ALA 103 0.0153
GLN 104 0.0125
LYS 105 0.0083
LEU 106 0.0064
ALA 107 0.0085
GLU 108 0.0063
LEU 109 0.0015
ALA 110 0.0025
PRO 111 0.0038
GLY 112 0.0043
ASP 113 0.0032
LEU 114 0.0019
ASN 115 0.0034
HIS 116 0.0034
VAL 117 0.0041
PHE 118 0.0049
PHE 119 0.0074
ALA 120 0.0069
GLY 121 0.0053
GLY 122 0.0051
GLY 123 0.0067
SER 124 0.0059
GLU 125 0.0048
ALA 126 0.0053
ASN 127 0.0071
ASP 128 0.0068
THR 129 0.0067
ASN 130 0.0096
ILE 131 0.0097
ARG 132 0.0077
MET 133 0.0097
VAL 134 0.0208
ARG 135 0.0204
THR 136 0.0204
TYR 137 0.0215
TRP 138 0.0220
GLN 139 0.0257
ASN 140 0.0259
LYS 141 0.0258
GLY 142 0.0261
GLN 143 0.0257
PRO 144 0.0367
GLU 145 0.0350
LYS 146 0.0301
THR 147 0.0313
VAL 148 0.0277
ILE 149 0.0197
ILE 150 0.0153
SER 151 0.0142
ARG 152 0.0111
LYS 153 0.0102
ASN 154 0.0102
ALA 155 0.0118
TYR 156 0.0122
HIS 157 0.0137
GLY 158 0.0133
SER 159 0.0088
THR 160 0.0083
VAL 161 0.0098
ALA 162 0.0112
SER 163 0.0112
SER 164 0.0132
ALA 165 0.0142
LEU 166 0.0154
GLY 167 0.0151
GLY 168 0.0156
MET 169 0.0154
ALA 170 0.0159
GLY 171 0.0141
MET 172 0.0131
HIS 173 0.0144
ALA 174 0.0140
GLN 175 0.0094
SER 176 0.0105
GLY 177 0.0104
LEU 178 0.0143
ILE 179 0.0152
PRO 180 0.0180
ASP 181 0.0204
VAL 182 0.0180
HIS 183 0.0166
HIS 184 0.0131
ILE 185 0.0088
ASN 186 0.0061
GLN 187 0.0091
PRO 188 0.0104
ASN 189 0.0108
TRP 190 0.0124
TRP 191 0.0101
ALA 192 0.0126
GLU 193 0.0167
GLY 194 0.0259
GLY 195 0.0408
ASP 196 0.0453
MET 197 0.0337
ASP 198 0.0247
PRO 199 0.0096
GLU 200 0.0063
GLU 201 0.0104
PHE 202 0.0129
GLY 203 0.0104
LEU 204 0.0126
ALA 205 0.0114
ARG 206 0.0106
ALA 207 0.0106
ARG 208 0.0120
GLU 209 0.0104
LEU 210 0.0084
GLU 211 0.0136
GLU 212 0.0204
ALA 213 0.0208
ILE 214 0.0239
LEU 215 0.0314
GLU 216 0.0403
LEU 217 0.0402
GLY 218 0.0371
GLU 219 0.0241
ASN 220 0.0305
ARG 221 0.0337
VAL 222 0.0263
ALA 223 0.0270
ALA 224 0.0157
PHE 225 0.0125
ILE 226 0.0130
ALA 227 0.0109
GLU 228 0.0120
PRO 229 0.0083
VAL 230 0.0083
GLN 231 0.0082
GLY 232 0.0081
ALA 233 0.0081
GLY 234 0.0046
GLY 235 0.0039
VAL 236 0.0037
ILE 237 0.0050
VAL 238 0.0052
ALA 239 0.0083
PRO 240 0.0085
ASP 241 0.0101
SER 242 0.0103
TYR 243 0.0090
TRP 244 0.0093
PRO 245 0.0119
GLU 246 0.0104
ILE 247 0.0068
GLN 248 0.0079
ARG 249 0.0124
ILE 250 0.0096
CYS 251 0.0056
ASP 252 0.0069
LYS 253 0.0095
TYR 254 0.0092
ASP 255 0.0118
ILE 256 0.0143
LEU 257 0.0162
LEU 258 0.0127
ILE 259 0.0098
ALA 260 0.0090
ASP 261 0.0082
GLU 262 0.0084
VAL 263 0.0078
ILE 264 0.0048
CYS 265 0.0043
GLY 266 0.0023
PHE 267 0.0026
GLY 268 0.0046
ARG 269 0.0036
THR 270 0.0045
GLY 271 0.0053
ASN 272 0.0041
TRP 273 0.0034
PHE 274 0.0056
GLY 275 0.0068
THR 276 0.0063
GLN 277 0.0057
THR 278 0.0070
MET 279 0.0092
GLY 280 0.0115
ILE 281 0.0085
ARG 282 0.0094
PRO 283 0.0099
HIS 284 0.0110
ILE 285 0.0086
MET 286 0.0069
THR 287 0.0052
ILE 288 0.0048
ALA 289 0.0031
LYS 290 0.0024
GLY 291 0.0016
LEU 292 0.0013
SER 293 0.0012
SER 294 0.0026
GLY 295 0.0029
TYR 296 0.0025
ALA 297 0.0021
PRO 298 0.0043
ILE 299 0.0051
GLY 300 0.0038
GLY 301 0.0033
SER 302 0.0031
ILE 303 0.0033
VAL 304 0.0047
CYS 305 0.0080
ASP 306 0.0139
GLU 307 0.0180
VAL 308 0.0146
ALA 309 0.0180
HIS 310 0.0208
VAL 311 0.0191
ILE 312 0.0149
GLY 313 0.0166
LYS 314 0.0177
ASP 315 0.0120
GLU 316 0.0101
PHE 317 0.0062
ASN 318 0.0073
HIS 319 0.0069
GLY 320 0.0065
TYR 321 0.0067
THR 322 0.0079
TYR 323 0.0065
SER 324 0.0122
GLY 325 0.0121
HIS 326 0.0112
PRO 327 0.0112
VAL 328 0.0102
ALA 329 0.0086
ALA 330 0.0118
ALA 331 0.0115
VAL 332 0.0068
ALA 333 0.0067
LEU 334 0.0119
GLU 335 0.0116
ASN 336 0.0066
LEU 337 0.0079
ARG 338 0.0138
ILE 339 0.0147
LEU 340 0.0117
GLU 341 0.0142
GLU 342 0.0191
GLU 343 0.0196
ASN 344 0.0141
ILE 345 0.0130
LEU 346 0.0128
ASP 347 0.0143
HIS 348 0.0141
VAL 349 0.0120
ARG 350 0.0136
ASN 351 0.0131
VAL 352 0.0117
ALA 353 0.0115
ALA 354 0.0108
PRO 355 0.0122
TYR 356 0.0111
LEU 357 0.0098
LYS 358 0.0114
GLU 359 0.0114
LYS 360 0.0092
TRP 361 0.0075
GLU 362 0.0083
ALA 363 0.0081
LEU 364 0.0072
THR 365 0.0066
ASP 366 0.0065
HIS 367 0.0064
PRO 368 0.0057
LEU 369 0.0074
VAL 370 0.0069
GLY 371 0.0049
GLU 372 0.0051
ALA 373 0.0066
LYS 374 0.0033
ILE 375 0.0030
VAL 376 0.0024
GLY 377 0.0035
MET 378 0.0051
MET 379 0.0020
ALA 380 0.0035
SER 381 0.0044
ILE 382 0.0061
ALA 383 0.0066
LEU 384 0.0091
THR 385 0.0086
PRO 386 0.0093
ASN 387 0.0099
LYS 388 0.0101
ALA 389 0.0171
SER 390 0.0119
ARG 391 0.0115
ALA 392 0.0086
LYS 393 0.0086
PHE 394 0.0105
ALA 395 0.0109
SER 396 0.0134
GLU 397 0.0163
PRO 398 0.0164
GLY 399 0.0132
THR 400 0.0119
ILE 401 0.0111
GLY 402 0.0119
TYR 403 0.0113
ILE 404 0.0102
CYS 405 0.0105
ARG 406 0.0101
GLU 407 0.0085
ARG 408 0.0082
CYS 409 0.0071
PHE 410 0.0051
ALA 411 0.0035
ASN 412 0.0053
ASN 413 0.0051
LEU 414 0.0040
ILE 415 0.0046
MET 416 0.0057
ARG 417 0.0064
HIS 418 0.0073
VAL 419 0.0076
GLY 420 0.0080
ASP 421 0.0087
ARG 422 0.0083
MET 423 0.0087
ILE 424 0.0045
ILE 425 0.0037
SER 426 0.0036
PRO 427 0.0037
PRO 428 0.0044
LEU 429 0.0081
VAL 430 0.0075
ILE 431 0.0077
THR 432 0.0078
PRO 433 0.0085
ALA 434 0.0086
GLU 435 0.0079
ILE 436 0.0096
ASP 437 0.0104
GLU 438 0.0094
MET 439 0.0067
PHE 440 0.0082
VAL 441 0.0080
ARG 442 0.0072
ILE 443 0.0082
ARG 444 0.0097
LYS 445 0.0089
SER 446 0.0090
LEU 447 0.0088
ASP 448 0.0079
GLU 449 0.0089
ALA 450 0.0108
GLN 451 0.0079
ALA 452 0.0076
GLU 453 0.0110
ILE 454 0.0128
GLU 455 0.0154
LYS 456 0.0233
GLN 457 0.0242
GLY 458 0.0201
LEU 459 0.0124
MET 460 0.0107
LYS 461 0.0102
SER 462 0.0096
GLU 463 0.0103

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 39 ---

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