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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 79 ---

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 0.0187
THR 5 0.0169
ASN 6 0.0138
HIS 7 0.0136
MET 8 0.0123
PRO 9 0.0074
THR 10 0.0078
ALA 11 0.0151
GLU 12 0.0150
LEU 13 0.0088
GLN 14 0.0066
ALA 15 0.0076
LEU 16 0.0056
ASP 17 0.0042
ALA 18 0.0061
ALA 19 0.0068
HIS 20 0.0064
HIS 21 0.0056
LEU 22 0.0046
HIS 23 0.0041
PRO 24 0.0078
PHE 25 0.0105
SER 26 0.0101
ALA 27 0.0119
ASN 28 0.0100
ASN 29 0.0175
ALA 30 0.0162
LEU 31 0.0086
GLY 32 0.0127
GLU 33 0.0153
GLU 34 0.0067
GLY 35 0.0033
THR 36 0.0013
ARG 37 0.0025
VAL 38 0.0064
ILE 39 0.0061
THR 40 0.0094
ARG 41 0.0069
ALA 42 0.0042
ARG 43 0.0077
GLY 44 0.0071
VAL 45 0.0055
TRP 46 0.0032
LEU 47 0.0033
ASN 48 0.0059
ASP 49 0.0062
SER 50 0.0093
GLU 51 0.0102
GLY 52 0.0099
GLU 53 0.0058
GLU 54 0.0060
ILE 55 0.0040
LEU 56 0.0043
ASP 57 0.0025
ALA 58 0.0043
MET 59 0.0062
ALA 60 0.0064
GLY 61 0.0063
LEU 62 0.0062
TRP 63 0.0064
CYS 64 0.0091
VAL 65 0.0082
ASN 66 0.0092
ILE 67 0.0086
GLY 68 0.0084
TYR 69 0.0075
GLY 70 0.0074
ARG 71 0.0087
ASP 72 0.0080
GLU 73 0.0091
LEU 74 0.0091
ALA 75 0.0061
GLU 76 0.0101
VAL 77 0.0111
ALA 78 0.0073
ALA 79 0.0071
ARG 80 0.0112
GLN 81 0.0097
MET 82 0.0044
ARG 83 0.0050
GLU 84 0.0050
LEU 85 0.0055
PRO 86 0.0069
TYR 87 0.0081
TYR 88 0.0081
ASN 89 0.0098
THR 90 0.0085
PHE 91 0.0079
PHE 92 0.0077
LYS 93 0.0071
THR 94 0.0064
THR 95 0.0070
HIS 96 0.0070
VAL 97 0.0091
PRO 98 0.0117
ALA 99 0.0066
ILE 100 0.0059
ALA 101 0.0060
LEU 102 0.0049
ALA 103 0.0037
GLN 104 0.0018
LYS 105 0.0029
LEU 106 0.0020
ALA 107 0.0027
GLU 108 0.0043
LEU 109 0.0065
ALA 110 0.0057
PRO 111 0.0053
GLY 112 0.0047
ASP 113 0.0046
LEU 114 0.0055
ASN 115 0.0046
HIS 116 0.0055
VAL 117 0.0071
PHE 118 0.0084
PHE 119 0.0088
ALA 120 0.0089
GLY 121 0.0090
GLY 122 0.0090
GLY 123 0.0090
SER 124 0.0098
GLU 125 0.0099
ALA 126 0.0106
ASN 127 0.0106
ASP 128 0.0105
THR 129 0.0101
ASN 130 0.0097
ILE 131 0.0101
ARG 132 0.0098
MET 133 0.0090
VAL 134 0.0125
ARG 135 0.0154
THR 136 0.0197
TYR 137 0.0142
TRP 138 0.0141
GLN 139 0.0328
ASN 140 0.0315
LYS 141 0.0300
GLY 142 0.0397
GLN 143 0.0332
PRO 144 0.0317
GLU 145 0.0198
LYS 146 0.0127
THR 147 0.0252
VAL 148 0.0291
ILE 149 0.0138
ILE 150 0.0109
SER 151 0.0054
ARG 152 0.0059
LYS 153 0.0088
ASN 154 0.0110
ALA 155 0.0097
TYR 156 0.0112
HIS 157 0.0108
GLY 158 0.0133
SER 159 0.0095
THR 160 0.0089
VAL 161 0.0077
ALA 162 0.0081
SER 163 0.0094
SER 164 0.0120
ALA 165 0.0098
LEU 166 0.0084
GLY 167 0.0094
GLY 168 0.0089
MET 169 0.0121
ALA 170 0.0109
GLY 171 0.0111
MET 172 0.0121
HIS 173 0.0113
ALA 174 0.0114
GLN 175 0.0121
SER 176 0.0100
GLY 177 0.0059
LEU 178 0.0058
ILE 179 0.0163
PRO 180 0.0170
ASP 181 0.0199
VAL 182 0.0190
HIS 183 0.0186
HIS 184 0.0061
ILE 185 0.0098
ASN 186 0.0114
GLN 187 0.0094
PRO 188 0.0113
ASN 189 0.0115
TRP 190 0.0076
TRP 191 0.0117
ALA 192 0.0131
GLU 193 0.0092
GLY 194 0.0093
GLY 195 0.0115
ASP 196 0.0250
MET 197 0.0239
ASP 198 0.0329
PRO 199 0.0148
GLU 200 0.0213
GLU 201 0.0269
PHE 202 0.0148
GLY 203 0.0163
LEU 204 0.0123
ALA 205 0.0139
ARG 206 0.0127
ALA 207 0.0134
ARG 208 0.0169
GLU 209 0.0103
LEU 210 0.0119
GLU 211 0.0152
GLU 212 0.0165
ALA 213 0.0190
ILE 214 0.0257
LEU 215 0.0333
GLU 216 0.0428
LEU 217 0.0386
GLY 218 0.0318
GLU 219 0.0157
ASN 220 0.0091
ARG 221 0.0168
VAL 222 0.0174
ALA 223 0.0153
ALA 224 0.0110
PHE 225 0.0069
ILE 226 0.0043
ALA 227 0.0025
GLU 228 0.0059
PRO 229 0.0045
VAL 230 0.0059
GLN 231 0.0071
GLY 232 0.0091
ALA 233 0.0107
GLY 234 0.0084
GLY 235 0.0081
VAL 236 0.0069
ILE 237 0.0067
VAL 238 0.0058
ALA 239 0.0065
PRO 240 0.0067
ASP 241 0.0091
SER 242 0.0109
TYR 243 0.0102
TRP 244 0.0054
PRO 245 0.0077
GLU 246 0.0098
ILE 247 0.0072
GLN 248 0.0081
ARG 249 0.0122
ILE 250 0.0113
CYS 251 0.0133
ASP 252 0.0172
LYS 253 0.0192
TYR 254 0.0086
ASP 255 0.0074
ILE 256 0.0085
LEU 257 0.0079
LEU 258 0.0077
ILE 259 0.0036
ALA 260 0.0043
ASP 261 0.0056
GLU 262 0.0069
VAL 263 0.0082
ILE 264 0.0065
CYS 265 0.0060
GLY 266 0.0065
PHE 267 0.0068
GLY 268 0.0063
ARG 269 0.0065
THR 270 0.0077
GLY 271 0.0074
ASN 272 0.0109
TRP 273 0.0120
PHE 274 0.0087
GLY 275 0.0088
THR 276 0.0085
GLN 277 0.0087
THR 278 0.0092
MET 279 0.0065
GLY 280 0.0083
ILE 281 0.0053
ARG 282 0.0063
PRO 283 0.0042
HIS 284 0.0004
ILE 285 0.0014
MET 286 0.0032
THR 287 0.0047
ILE 288 0.0063
ALA 289 0.0068
LYS 290 0.0070
GLY 291 0.0066
LEU 292 0.0054
SER 293 0.0047
SER 294 0.0088
GLY 295 0.0077
TYR 296 0.0050
ALA 297 0.0066
PRO 298 0.0097
ILE 299 0.0074
GLY 300 0.0068
GLY 301 0.0063
SER 302 0.0065
ILE 303 0.0069
VAL 304 0.0080
CYS 305 0.0064
ASP 306 0.0046
GLU 307 0.0076
VAL 308 0.0088
ALA 309 0.0116
HIS 310 0.0127
VAL 311 0.0116
ILE 312 0.0138
GLY 313 0.0159
LYS 314 0.0207
ASP 315 0.0199
GLU 316 0.0190
PHE 317 0.0160
ASN 318 0.0190
HIS 319 0.0138
GLY 320 0.0124
TYR 321 0.0106
THR 322 0.0102
TYR 323 0.0102
SER 324 0.0109
GLY 325 0.0094
HIS 326 0.0082
PRO 327 0.0072
VAL 328 0.0076
ALA 329 0.0064
ALA 330 0.0076
ALA 331 0.0066
VAL 332 0.0068
ALA 333 0.0087
LEU 334 0.0075
GLU 335 0.0087
ASN 336 0.0093
LEU 337 0.0078
ARG 338 0.0076
ILE 339 0.0088
LEU 340 0.0064
GLU 341 0.0072
GLU 342 0.0104
GLU 343 0.0119
ASN 344 0.0167
ILE 345 0.0087
LEU 346 0.0152
ASP 347 0.0197
HIS 348 0.0124
VAL 349 0.0099
ARG 350 0.0163
ASN 351 0.0169
VAL 352 0.0116
ALA 353 0.0071
ALA 354 0.0069
PRO 355 0.0070
TYR 356 0.0055
LEU 357 0.0032
LYS 358 0.0030
GLU 359 0.0054
LYS 360 0.0020
TRP 361 0.0023
GLU 362 0.0058
ALA 363 0.0063
LEU 364 0.0052
THR 365 0.0075
ASP 366 0.0082
HIS 367 0.0086
PRO 368 0.0112
LEU 369 0.0087
VAL 370 0.0078
GLY 371 0.0063
GLU 372 0.0058
ALA 373 0.0062
LYS 374 0.0037
ILE 375 0.0016
VAL 376 0.0017
GLY 377 0.0030
MET 378 0.0029
MET 379 0.0020
ALA 380 0.0028
SER 381 0.0031
ILE 382 0.0043
ALA 383 0.0043
LEU 384 0.0062
THR 385 0.0053
PRO 386 0.0088
ASN 387 0.0081
LYS 388 0.0114
ALA 389 0.0167
SER 390 0.0172
ARG 391 0.0109
ALA 392 0.0119
LYS 393 0.0167
PHE 394 0.0118
ALA 395 0.0139
SER 396 0.0121
GLU 397 0.0095
PRO 398 0.0067
GLY 399 0.0106
THR 400 0.0072
ILE 401 0.0046
GLY 402 0.0035
TYR 403 0.0067
ILE 404 0.0086
CYS 405 0.0064
ARG 406 0.0071
GLU 407 0.0099
ARG 408 0.0094
CYS 409 0.0078
PHE 410 0.0080
ALA 411 0.0108
ASN 412 0.0103
ASN 413 0.0084
LEU 414 0.0054
ILE 415 0.0038
MET 416 0.0033
ARG 417 0.0049
HIS 418 0.0064
VAL 419 0.0052
GLY 420 0.0058
ASP 421 0.0056
ARG 422 0.0049
MET 423 0.0046
ILE 424 0.0046
ILE 425 0.0043
SER 426 0.0048
PRO 427 0.0053
PRO 428 0.0064
LEU 429 0.0056
VAL 430 0.0054
ILE 431 0.0050
THR 432 0.0042
PRO 433 0.0038
ALA 434 0.0115
GLU 435 0.0084
ILE 436 0.0056
ASP 437 0.0092
GLU 438 0.0099
MET 439 0.0077
PHE 440 0.0081
VAL 441 0.0117
ARG 442 0.0108
ILE 443 0.0085
ARG 444 0.0083
LYS 445 0.0107
SER 446 0.0109
LEU 447 0.0093
ASP 448 0.0102
GLU 449 0.0075
ALA 450 0.0071
GLN 451 0.0052
ALA 452 0.0053
GLU 453 0.0062
ILE 454 0.0066
GLU 455 0.0118
LYS 456 0.0096
GLN 457 0.0063
GLY 458 0.0111
LEU 459 0.0125
MET 460 0.0117
LYS 461 0.0120
SER 462 0.0140
GLU 463 0.0151
GLY 464 0.0207
HIS 465 0.0169
HIS 466 0.0181
HIS 467 0.0176
ILE 4 0.0239
THR 5 0.0232
ASN 6 0.0204
HIS 7 0.0200
MET 8 0.0174
PRO 9 0.0096
THR 10 0.0085
ALA 11 0.0137
GLU 12 0.0160
LEU 13 0.0126
GLN 14 0.0056
ALA 15 0.0074
LEU 16 0.0069
ASP 17 0.0055
ALA 18 0.0069
ALA 19 0.0024
HIS 20 0.0045
HIS 21 0.0063
LEU 22 0.0067
HIS 23 0.0082
PRO 24 0.0136
PHE 25 0.0166
SER 26 0.0169
ALA 27 0.0189
ASN 28 0.0167
ASN 29 0.0222
ALA 30 0.0226
LEU 31 0.0187
GLY 32 0.0188
GLU 33 0.0204
GLU 34 0.0175
GLY 35 0.0109
THR 36 0.0077
ARG 37 0.0048
VAL 38 0.0085
ILE 39 0.0095
THR 40 0.0107
ARG 41 0.0088
ALA 42 0.0070
ARG 43 0.0063
GLY 44 0.0077
VAL 45 0.0071
TRP 46 0.0071
LEU 47 0.0086
ASN 48 0.0104
ASP 49 0.0122
SER 50 0.0144
GLU 51 0.0137
GLY 52 0.0146
GLU 53 0.0097
GLU 54 0.0086
ILE 55 0.0081
LEU 56 0.0077
ASP 57 0.0082
ALA 58 0.0085
MET 59 0.0077
ALA 60 0.0084
GLY 61 0.0075
LEU 62 0.0063
TRP 63 0.0069
CYS 64 0.0062
VAL 65 0.0053
ASN 66 0.0056
ILE 67 0.0047
GLY 68 0.0047
TYR 69 0.0055
GLY 70 0.0029
ARG 71 0.0056
ASP 72 0.0057
GLU 73 0.0089
LEU 74 0.0133
ALA 75 0.0083
GLU 76 0.0139
VAL 77 0.0168
ALA 78 0.0120
ALA 79 0.0130
ARG 80 0.0173
GLN 81 0.0139
MET 82 0.0066
ARG 83 0.0097
GLU 84 0.0085
LEU 85 0.0054
PRO 86 0.0050
TYR 87 0.0060
TYR 88 0.0061
ASN 89 0.0076
THR 90 0.0065
PHE 91 0.0061
PHE 92 0.0048
LYS 93 0.0034
THR 94 0.0055
THR 95 0.0061
HIS 96 0.0066
VAL 97 0.0084
PRO 98 0.0103
ALA 99 0.0066
ILE 100 0.0054
ALA 101 0.0063
LEU 102 0.0051
ALA 103 0.0031
GLN 104 0.0061
LYS 105 0.0066
LEU 106 0.0057
ALA 107 0.0083
GLU 108 0.0110
LEU 109 0.0111
ALA 110 0.0119
PRO 111 0.0148
GLY 112 0.0161
ASP 113 0.0146
LEU 114 0.0091
ASN 115 0.0088
HIS 116 0.0073
VAL 117 0.0060
PHE 118 0.0045
PHE 119 0.0059
ALA 120 0.0060
GLY 121 0.0066
GLY 122 0.0063
GLY 123 0.0056
SER 124 0.0068
GLU 125 0.0066
ALA 126 0.0062
ASN 127 0.0059
ASP 128 0.0062
THR 129 0.0059
ASN 130 0.0062
ILE 131 0.0061
ARG 132 0.0056
MET 133 0.0058
VAL 134 0.0132
ARG 135 0.0160
THR 136 0.0197
TYR 137 0.0144
TRP 138 0.0139
GLN 139 0.0314
ASN 140 0.0277
LYS 141 0.0259
GLY 142 0.0363
GLN 143 0.0338
PRO 144 0.0426
GLU 145 0.0301
LYS 146 0.0179
THR 147 0.0274
VAL 148 0.0266
ILE 149 0.0125
ILE 150 0.0115
SER 151 0.0077
ARG 152 0.0091
LYS 153 0.0115
ASN 154 0.0107
ALA 155 0.0085
TYR 156 0.0093
HIS 157 0.0089
GLY 158 0.0134
SER 159 0.0117
THR 160 0.0124
VAL 161 0.0112
ALA 162 0.0098
SER 163 0.0093
SER 164 0.0105
ALA 165 0.0089
LEU 166 0.0053
GLY 167 0.0054
GLY 168 0.0060
MET 169 0.0095
ALA 170 0.0087
GLY 171 0.0123
MET 172 0.0151
HIS 173 0.0141
ALA 174 0.0162
GLN 175 0.0170
SER 176 0.0146
GLY 177 0.0113
LEU 178 0.0096
ILE 179 0.0189
PRO 180 0.0211
ASP 181 0.0217
VAL 182 0.0193
HIS 183 0.0191
HIS 184 0.0089
ILE 185 0.0121
ASN 186 0.0134
GLN 187 0.0113
PRO 188 0.0131
ASN 189 0.0128
TRP 190 0.0074
TRP 191 0.0118
ALA 192 0.0119
GLU 193 0.0072
GLY 194 0.0080
GLY 195 0.0147
ASP 196 0.0243
MET 197 0.0184
ASP 198 0.0220
PRO 199 0.0078
GLU 200 0.0138
GLU 201 0.0163
PHE 202 0.0101
GLY 203 0.0128
LEU 204 0.0128
ALA 205 0.0151
ARG 206 0.0135
ALA 207 0.0142
ARG 208 0.0189
GLU 209 0.0107
LEU 210 0.0104
GLU 211 0.0111
GLU 212 0.0112
ALA 213 0.0145
ILE 214 0.0200
LEU 215 0.0339
GLU 216 0.0453
LEU 217 0.0346
GLY 218 0.0253
GLU 219 0.0119
ASN 220 0.0053
ARG 221 0.0079
VAL 222 0.0104
ALA 223 0.0125
ALA 224 0.0101
PHE 225 0.0072
ILE 226 0.0050
ALA 227 0.0046
GLU 228 0.0066
PRO 229 0.0067
VAL 230 0.0085
GLN 231 0.0094
GLY 232 0.0117
ALA 233 0.0133
GLY 234 0.0108
GLY 235 0.0108
VAL 236 0.0092
ILE 237 0.0088
VAL 238 0.0074
ALA 239 0.0073
PRO 240 0.0067
ASP 241 0.0078
SER 242 0.0089
TYR 243 0.0089
TRP 244 0.0038
PRO 245 0.0094
GLU 246 0.0117
ILE 247 0.0069
GLN 248 0.0083
ARG 249 0.0144
ILE 250 0.0108
CYS 251 0.0114
ASP 252 0.0171
LYS 253 0.0174
TYR 254 0.0066
ASP 255 0.0036
ILE 256 0.0043
LEU 257 0.0048
LEU 258 0.0078
ILE 259 0.0073
ALA 260 0.0077
ASP 261 0.0076
GLU 262 0.0081
VAL 263 0.0081
ILE 264 0.0074
CYS 265 0.0071
GLY 266 0.0073
PHE 267 0.0080
GLY 268 0.0081
ARG 269 0.0078
THR 270 0.0077
GLY 271 0.0072
ASN 272 0.0089
TRP 273 0.0100
PHE 274 0.0115
GLY 275 0.0120
THR 276 0.0125
GLN 277 0.0124
THR 278 0.0125
MET 279 0.0086
GLY 280 0.0109
ILE 281 0.0080
ARG 282 0.0104
PRO 283 0.0114
HIS 284 0.0061
ILE 285 0.0056
MET 286 0.0059
THR 287 0.0056
ILE 288 0.0062
ALA 289 0.0064
LYS 290 0.0070
GLY 291 0.0067
LEU 292 0.0061
SER 293 0.0064
SER 294 0.0094
GLY 295 0.0089
TYR 296 0.0079
ALA 297 0.0083
PRO 298 0.0092
ILE 299 0.0080
GLY 300 0.0050
GLY 301 0.0033
SER 302 0.0047
ILE 303 0.0066
VAL 304 0.0089
CYS 305 0.0072
ASP 306 0.0025
GLU 307 0.0039
VAL 308 0.0069
ALA 309 0.0102
HIS 310 0.0108
VAL 311 0.0101
ILE 312 0.0113
GLY 313 0.0123
LYS 314 0.0165
ASP 315 0.0152
GLU 316 0.0139
PHE 317 0.0102
ASN 318 0.0138
HIS 319 0.0092
GLY 320 0.0084
TYR 321 0.0083
THR 322 0.0084
TYR 323 0.0089
SER 324 0.0112
GLY 325 0.0099
HIS 326 0.0095
PRO 327 0.0088
VAL 328 0.0108
ALA 329 0.0109
ALA 330 0.0115
ALA 331 0.0113
VAL 332 0.0114
ALA 333 0.0120
LEU 334 0.0093
GLU 335 0.0105
ASN 336 0.0105
LEU 337 0.0082
ARG 338 0.0079
ILE 339 0.0075
LEU 340 0.0050
GLU 341 0.0036
GLU 342 0.0071
GLU 343 0.0076
ASN 344 0.0095
ILE 345 0.0072
LEU 346 0.0119
ASP 347 0.0122
HIS 348 0.0078
VAL 349 0.0098
ARG 350 0.0106
ASN 351 0.0106
VAL 352 0.0094
ALA 353 0.0079
ALA 354 0.0076
PRO 355 0.0087
TYR 356 0.0065
LEU 357 0.0028
LYS 358 0.0041
GLU 359 0.0069
LYS 360 0.0044
TRP 361 0.0035
GLU 362 0.0068
ALA 363 0.0081
LEU 364 0.0059
THR 365 0.0064
ASP 366 0.0076
HIS 367 0.0074
PRO 368 0.0082
LEU 369 0.0067
VAL 370 0.0053
GLY 371 0.0035
GLU 372 0.0028
ALA 373 0.0040
LYS 374 0.0047
ILE 375 0.0036
VAL 376 0.0032
GLY 377 0.0037
MET 378 0.0046
MET 379 0.0058
ALA 380 0.0044
SER 381 0.0029
ILE 382 0.0025
ALA 383 0.0034
LEU 384 0.0108
THR 385 0.0103
PRO 386 0.0093
ASN 387 0.0098
LYS 388 0.0109
ALA 389 0.0167
SER 390 0.0168
ARG 391 0.0168
ALA 392 0.0168
LYS 393 0.0171
PHE 394 0.0064
ALA 395 0.0049
SER 396 0.0059
GLU 397 0.0078
PRO 398 0.0061
GLY 399 0.0051
THR 400 0.0058
ILE 401 0.0040
GLY 402 0.0036
TYR 403 0.0063
ILE 404 0.0068
CYS 405 0.0062
ARG 406 0.0069
GLU 407 0.0075
ARG 408 0.0069
CYS 409 0.0075
PHE 410 0.0083
ALA 411 0.0088
ASN 412 0.0081
ASN 413 0.0081
LEU 414 0.0080
ILE 415 0.0073
MET 416 0.0075
ARG 417 0.0069
HIS 418 0.0069
VAL 419 0.0045
GLY 420 0.0039
ASP 421 0.0029
ARG 422 0.0032
MET 423 0.0033
ILE 424 0.0064
ILE 425 0.0062
SER 426 0.0059
PRO 427 0.0061
PRO 428 0.0060
LEU 429 0.0033
VAL 430 0.0037
ILE 431 0.0038
THR 432 0.0042
PRO 433 0.0044
ALA 434 0.0080
GLU 435 0.0064
ILE 436 0.0045
ASP 437 0.0063
GLU 438 0.0074
MET 439 0.0053
PHE 440 0.0042
VAL 441 0.0056
ARG 442 0.0067
ILE 443 0.0056
ARG 444 0.0017
LYS 445 0.0019
SER 446 0.0028
LEU 447 0.0029
ASP 448 0.0025
GLU 449 0.0025
ALA 450 0.0016
GLN 451 0.0031
ALA 452 0.0037
GLU 453 0.0026
ILE 454 0.0054
GLU 455 0.0081
LYS 456 0.0092
GLN 457 0.0075
GLY 458 0.0084
LEU 459 0.0052
MET 460 0.0077
LYS 461 0.0092
SER 462 0.0130
GLU 463 0.0141

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 79 ---

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