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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 50 ---

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 = 0.0561
ILE 4 0.0128
THR 5 0.0130
ASN 6 0.0096
HIS 7 0.0142
MET 8 0.0145
PRO 9 0.0167
THR 10 0.0116
ALA 11 0.0153
GLU 12 0.0138
LEU 13 0.0075
GLN 14 0.0046
ALA 15 0.0045
LEU 16 0.0055
ASP 17 0.0051
ALA 18 0.0052
ALA 19 0.0075
HIS 20 0.0067
HIS 21 0.0049
LEU 22 0.0032
HIS 23 0.0018
PRO 24 0.0028
PHE 25 0.0056
SER 26 0.0051
ALA 27 0.0082
ASN 28 0.0071
ASN 29 0.0135
ALA 30 0.0104
LEU 31 0.0054
GLY 32 0.0101
GLU 33 0.0109
GLU 34 0.0038
GLY 35 0.0034
THR 36 0.0030
ARG 37 0.0034
VAL 38 0.0033
ILE 39 0.0061
THR 40 0.0079
ARG 41 0.0098
ALA 42 0.0104
ARG 43 0.0126
GLY 44 0.0119
VAL 45 0.0108
TRP 46 0.0105
LEU 47 0.0103
ASN 48 0.0110
ASP 49 0.0041
SER 50 0.0013
GLU 51 0.0055
GLY 52 0.0084
GLU 53 0.0109
GLU 54 0.0096
ILE 55 0.0079
LEU 56 0.0080
ASP 57 0.0079
ALA 58 0.0078
MET 59 0.0075
ALA 60 0.0092
GLY 61 0.0099
LEU 62 0.0092
TRP 63 0.0085
CYS 64 0.0112
VAL 65 0.0120
ASN 66 0.0109
ILE 67 0.0113
GLY 68 0.0132
TYR 69 0.0101
GLY 70 0.0097
ARG 71 0.0072
ASP 72 0.0076
GLU 73 0.0057
LEU 74 0.0063
ALA 75 0.0096
GLU 76 0.0102
VAL 77 0.0084
ALA 78 0.0104
ALA 79 0.0122
ARG 80 0.0116
GLN 81 0.0105
MET 82 0.0122
ARG 83 0.0135
GLU 84 0.0107
LEU 85 0.0082
PRO 86 0.0091
TYR 87 0.0071
TYR 88 0.0048
ASN 89 0.0096
THR 90 0.0099
PHE 91 0.0085
PHE 92 0.0076
LYS 93 0.0082
THR 94 0.0067
THR 95 0.0067
HIS 96 0.0065
VAL 97 0.0061
PRO 98 0.0083
ALA 99 0.0092
ILE 100 0.0099
ALA 101 0.0106
LEU 102 0.0100
ALA 103 0.0096
GLN 104 0.0128
LYS 105 0.0128
LEU 106 0.0095
ALA 107 0.0088
GLU 108 0.0107
LEU 109 0.0076
ALA 110 0.0045
PRO 111 0.0046
GLY 112 0.0090
ASP 113 0.0114
LEU 114 0.0068
ASN 115 0.0102
HIS 116 0.0106
VAL 117 0.0098
PHE 118 0.0091
PHE 119 0.0060
ALA 120 0.0051
GLY 121 0.0078
GLY 122 0.0077
GLY 123 0.0069
SER 124 0.0062
GLU 125 0.0053
ALA 126 0.0049
ASN 127 0.0053
ASP 128 0.0048
THR 129 0.0029
ASN 130 0.0026
ILE 131 0.0042
ARG 132 0.0034
MET 133 0.0045
VAL 134 0.0054
ARG 135 0.0066
THR 136 0.0075
TYR 137 0.0082
TRP 138 0.0097
GLN 139 0.0128
ASN 140 0.0140
LYS 141 0.0159
GLY 142 0.0155
GLN 143 0.0151
PRO 144 0.0112
GLU 145 0.0092
LYS 146 0.0058
THR 147 0.0084
VAL 148 0.0058
ILE 149 0.0042
ILE 150 0.0048
SER 151 0.0068
ARG 152 0.0079
LYS 153 0.0091
ASN 154 0.0056
ALA 155 0.0040
TYR 156 0.0030
HIS 157 0.0035
GLY 158 0.0050
SER 159 0.0067
THR 160 0.0069
VAL 161 0.0069
ALA 162 0.0056
SER 163 0.0052
SER 164 0.0043
ALA 165 0.0047
LEU 166 0.0020
GLY 167 0.0019
GLY 168 0.0044
MET 169 0.0049
ALA 170 0.0081
GLY 171 0.0090
MET 172 0.0074
HIS 173 0.0084
ALA 174 0.0086
GLN 175 0.0088
SER 176 0.0093
GLY 177 0.0078
LEU 178 0.0080
ILE 179 0.0005
PRO 180 0.0025
ASP 181 0.0037
VAL 182 0.0045
HIS 183 0.0069
HIS 184 0.0072
ILE 185 0.0086
ASN 186 0.0109
GLN 187 0.0119
PRO 188 0.0136
ASN 189 0.0118
TRP 190 0.0094
TRP 191 0.0104
ALA 192 0.0153
GLU 193 0.0181
GLY 194 0.0225
GLY 195 0.0396
ASP 196 0.0379
MET 197 0.0191
ASP 198 0.0295
PRO 199 0.0257
GLU 200 0.0298
GLU 201 0.0285
PHE 202 0.0201
GLY 203 0.0219
LEU 204 0.0183
ALA 205 0.0196
ARG 206 0.0138
ALA 207 0.0128
ARG 208 0.0183
GLU 209 0.0136
LEU 210 0.0098
GLU 211 0.0135
GLU 212 0.0185
ALA 213 0.0176
ILE 214 0.0139
LEU 215 0.0241
GLU 216 0.0267
LEU 217 0.0200
GLY 218 0.0212
GLU 219 0.0134
ASN 220 0.0104
ARG 221 0.0059
VAL 222 0.0029
ALA 223 0.0064
ALA 224 0.0083
PHE 225 0.0087
ILE 226 0.0081
ALA 227 0.0081
GLU 228 0.0076
PRO 229 0.0073
VAL 230 0.0071
GLN 231 0.0069
GLY 232 0.0074
ALA 233 0.0074
GLY 234 0.0064
GLY 235 0.0050
VAL 236 0.0048
ILE 237 0.0068
VAL 238 0.0077
ALA 239 0.0157
PRO 240 0.0181
ASP 241 0.0174
SER 242 0.0185
TYR 243 0.0157
TRP 244 0.0127
PRO 245 0.0123
GLU 246 0.0128
ILE 247 0.0132
GLN 248 0.0155
ARG 249 0.0204
ILE 250 0.0162
CYS 251 0.0174
ASP 252 0.0260
LYS 253 0.0267
TYR 254 0.0164
ASP 255 0.0154
ILE 256 0.0098
LEU 257 0.0124
LEU 258 0.0126
ILE 259 0.0088
ALA 260 0.0080
ASP 261 0.0086
GLU 262 0.0073
VAL 263 0.0086
ILE 264 0.0090
CYS 265 0.0079
GLY 266 0.0067
PHE 267 0.0071
GLY 268 0.0082
ARG 269 0.0096
THR 270 0.0096
GLY 271 0.0103
ASN 272 0.0085
TRP 273 0.0070
PHE 274 0.0061
GLY 275 0.0096
THR 276 0.0081
GLN 277 0.0053
THR 278 0.0081
MET 279 0.0152
GLY 280 0.0161
ILE 281 0.0133
ARG 282 0.0141
PRO 283 0.0117
HIS 284 0.0064
ILE 285 0.0059
MET 286 0.0063
THR 287 0.0075
ILE 288 0.0078
ALA 289 0.0082
LYS 290 0.0093
GLY 291 0.0087
LEU 292 0.0078
SER 293 0.0090
SER 294 0.0086
GLY 295 0.0082
TYR 296 0.0077
ALA 297 0.0077
PRO 298 0.0077
ILE 299 0.0066
GLY 300 0.0058
GLY 301 0.0050
SER 302 0.0041
ILE 303 0.0038
VAL 304 0.0051
CYS 305 0.0098
ASP 306 0.0166
GLU 307 0.0187
VAL 308 0.0126
ALA 309 0.0148
HIS 310 0.0205
VAL 311 0.0186
ILE 312 0.0140
GLY 313 0.0193
LYS 314 0.0227
ASP 315 0.0213
GLU 316 0.0185
PHE 317 0.0133
ASN 318 0.0118
HIS 319 0.0057
GLY 320 0.0048
TYR 321 0.0044
THR 322 0.0039
TYR 323 0.0034
SER 324 0.0075
GLY 325 0.0054
HIS 326 0.0055
PRO 327 0.0039
VAL 328 0.0065
ALA 329 0.0047
ALA 330 0.0034
ALA 331 0.0019
VAL 332 0.0033
ALA 333 0.0059
LEU 334 0.0059
GLU 335 0.0081
ASN 336 0.0096
LEU 337 0.0112
ARG 338 0.0132
ILE 339 0.0155
LEU 340 0.0165
GLU 341 0.0180
GLU 342 0.0215
GLU 343 0.0241
ASN 344 0.0194
ILE 345 0.0186
LEU 346 0.0191
ASP 347 0.0228
HIS 348 0.0231
VAL 349 0.0184
ARG 350 0.0202
ASN 351 0.0226
VAL 352 0.0229
ALA 353 0.0209
ALA 354 0.0117
PRO 355 0.0138
TYR 356 0.0153
LEU 357 0.0125
LYS 358 0.0104
GLU 359 0.0065
LYS 360 0.0074
TRP 361 0.0046
GLU 362 0.0024
ALA 363 0.0046
LEU 364 0.0115
THR 365 0.0123
ASP 366 0.0171
HIS 367 0.0154
PRO 368 0.0152
LEU 369 0.0097
VAL 370 0.0091
GLY 371 0.0084
GLU 372 0.0075
ALA 373 0.0072
LYS 374 0.0045
ILE 375 0.0032
VAL 376 0.0030
GLY 377 0.0044
MET 378 0.0066
MET 379 0.0024
ALA 380 0.0027
SER 381 0.0028
ILE 382 0.0034
ALA 383 0.0033
LEU 384 0.0042
THR 385 0.0039
PRO 386 0.0046
ASN 387 0.0099
LYS 388 0.0141
ALA 389 0.0241
SER 390 0.0223
ARG 391 0.0138
ALA 392 0.0119
LYS 393 0.0099
PHE 394 0.0040
ALA 395 0.0041
SER 396 0.0018
GLU 397 0.0035
PRO 398 0.0050
GLY 399 0.0054
THR 400 0.0069
ILE 401 0.0074
GLY 402 0.0072
TYR 403 0.0091
ILE 404 0.0127
CYS 405 0.0128
ARG 406 0.0100
GLU 407 0.0116
ARG 408 0.0142
CYS 409 0.0082
PHE 410 0.0057
ALA 411 0.0074
ASN 412 0.0085
ASN 413 0.0061
LEU 414 0.0049
ILE 415 0.0042
MET 416 0.0046
ARG 417 0.0035
HIS 418 0.0033
VAL 419 0.0034
GLY 420 0.0034
ASP 421 0.0035
ARG 422 0.0036
MET 423 0.0037
ILE 424 0.0053
ILE 425 0.0058
SER 426 0.0069
PRO 427 0.0085
PRO 428 0.0105
LEU 429 0.0131
VAL 430 0.0151
ILE 431 0.0157
THR 432 0.0173
PRO 433 0.0176
ALA 434 0.0139
GLU 435 0.0125
ILE 436 0.0105
ASP 437 0.0120
GLU 438 0.0124
MET 439 0.0046
PHE 440 0.0027
VAL 441 0.0034
ARG 442 0.0023
ILE 443 0.0016
ARG 444 0.0139
LYS 445 0.0145
SER 446 0.0134
LEU 447 0.0128
ASP 448 0.0137
GLU 449 0.0172
ALA 450 0.0162
GLN 451 0.0114
ALA 452 0.0115
GLU 453 0.0150
ILE 454 0.0127
GLU 455 0.0099
LYS 456 0.0176
GLN 457 0.0200
GLY 458 0.0161
LEU 459 0.0075
MET 460 0.0049
LYS 461 0.0041
SER 462 0.0056
GLU 463 0.0078
GLY 464 0.0561
HIS 465 0.0232
HIS 466 0.0214
HIS 467 0.0257
ILE 4 0.0056
THR 5 0.0113
ASN 6 0.0161
HIS 7 0.0186
MET 8 0.0127
PRO 9 0.0177
THR 10 0.0117
ALA 11 0.0160
GLU 12 0.0139
LEU 13 0.0053
GLN 14 0.0084
ALA 15 0.0121
LEU 16 0.0126
ASP 17 0.0130
ALA 18 0.0153
ALA 19 0.0148
HIS 20 0.0143
HIS 21 0.0139
LEU 22 0.0132
HIS 23 0.0132
PRO 24 0.0128
PHE 25 0.0132
SER 26 0.0159
ALA 27 0.0176
ASN 28 0.0173
ASN 29 0.0153
ALA 30 0.0163
LEU 31 0.0160
GLY 32 0.0163
GLU 33 0.0176
GLU 34 0.0054
GLY 35 0.0046
THR 36 0.0051
ARG 37 0.0055
VAL 38 0.0047
ILE 39 0.0033
THR 40 0.0078
ARG 41 0.0093
ALA 42 0.0079
ARG 43 0.0092
GLY 44 0.0059
VAL 45 0.0040
TRP 46 0.0034
LEU 47 0.0040
ASN 48 0.0055
ASP 49 0.0062
SER 50 0.0111
GLU 51 0.0178
GLY 52 0.0190
GLU 53 0.0126
GLU 54 0.0066
ILE 55 0.0041
LEU 56 0.0019
ASP 57 0.0013
ALA 58 0.0031
MET 59 0.0045
ALA 60 0.0043
GLY 61 0.0044
LEU 62 0.0048
TRP 63 0.0048
CYS 64 0.0020
VAL 65 0.0028
ASN 66 0.0012
ILE 67 0.0014
GLY 68 0.0033
TYR 69 0.0067
GLY 70 0.0096
ARG 71 0.0091
ASP 72 0.0122
GLU 73 0.0120
LEU 74 0.0127
ALA 75 0.0137
GLU 76 0.0145
VAL 77 0.0138
ALA 78 0.0136
ALA 79 0.0120
ARG 80 0.0131
GLN 81 0.0126
MET 82 0.0108
ARG 83 0.0108
GLU 84 0.0125
LEU 85 0.0105
PRO 86 0.0102
TYR 87 0.0083
TYR 88 0.0069
ASN 89 0.0041
THR 90 0.0023
PHE 91 0.0021
PHE 92 0.0012
LYS 93 0.0022
THR 94 0.0035
THR 95 0.0037
HIS 96 0.0038
VAL 97 0.0045
PRO 98 0.0045
ALA 99 0.0070
ILE 100 0.0062
ALA 101 0.0071
LEU 102 0.0082
ALA 103 0.0079
GLN 104 0.0102
LYS 105 0.0114
LEU 106 0.0110
ALA 107 0.0103
GLU 108 0.0114
LEU 109 0.0133
ALA 110 0.0105
PRO 111 0.0100
GLY 112 0.0085
ASP 113 0.0064
LEU 114 0.0071
ASN 115 0.0087
HIS 116 0.0068
VAL 117 0.0062
PHE 118 0.0049
PHE 119 0.0037
ALA 120 0.0042
GLY 121 0.0056
GLY 122 0.0058
GLY 123 0.0053
SER 124 0.0066
GLU 125 0.0069
ALA 126 0.0070
ASN 127 0.0068
ASP 128 0.0069
THR 129 0.0065
ASN 130 0.0058
ILE 131 0.0069
ARG 132 0.0063
MET 133 0.0039
VAL 134 0.0022
ARG 135 0.0056
THR 136 0.0058
TYR 137 0.0040
TRP 138 0.0061
GLN 139 0.0133
ASN 140 0.0151
LYS 141 0.0148
GLY 142 0.0174
GLN 143 0.0124
PRO 144 0.0102
GLU 145 0.0083
LYS 146 0.0034
THR 147 0.0053
VAL 148 0.0075
ILE 149 0.0064
ILE 150 0.0046
SER 151 0.0032
ARG 152 0.0020
LYS 153 0.0031
ASN 154 0.0044
ALA 155 0.0029
TYR 156 0.0027
HIS 157 0.0044
GLY 158 0.0040
SER 159 0.0039
THR 160 0.0047
VAL 161 0.0045
ALA 162 0.0065
SER 163 0.0057
SER 164 0.0040
ALA 165 0.0061
LEU 166 0.0053
GLY 167 0.0027
GLY 168 0.0031
MET 169 0.0059
ALA 170 0.0091
GLY 171 0.0095
MET 172 0.0064
HIS 173 0.0083
ALA 174 0.0101
GLN 175 0.0080
SER 176 0.0073
GLY 177 0.0051
LEU 178 0.0087
ILE 179 0.0050
PRO 180 0.0048
ASP 181 0.0045
VAL 182 0.0044
HIS 183 0.0043
HIS 184 0.0049
ILE 185 0.0043
ASN 186 0.0046
GLN 187 0.0038
PRO 188 0.0042
ASN 189 0.0095
TRP 190 0.0080
TRP 191 0.0091
ALA 192 0.0034
GLU 193 0.0015
GLY 194 0.0048
GLY 195 0.0186
ASP 196 0.0244
MET 197 0.0141
ASP 198 0.0086
PRO 199 0.0032
GLU 200 0.0061
GLU 201 0.0069
PHE 202 0.0060
GLY 203 0.0088
LEU 204 0.0091
ALA 205 0.0084
ARG 206 0.0064
ALA 207 0.0061
ARG 208 0.0065
GLU 209 0.0043
LEU 210 0.0030
GLU 211 0.0032
GLU 212 0.0045
ALA 213 0.0063
ILE 214 0.0067
LEU 215 0.0083
GLU 216 0.0086
LEU 217 0.0067
GLY 218 0.0069
GLU 219 0.0051
ASN 220 0.0022
ARG 221 0.0038
VAL 222 0.0049
ALA 223 0.0037
ALA 224 0.0069
PHE 225 0.0050
ILE 226 0.0048
ALA 227 0.0032
GLU 228 0.0027
PRO 229 0.0018
VAL 230 0.0026
GLN 231 0.0042
GLY 232 0.0047
ALA 233 0.0070
GLY 234 0.0096
GLY 235 0.0090
VAL 236 0.0092
ILE 237 0.0099
VAL 238 0.0103
ALA 239 0.0056
PRO 240 0.0067
ASP 241 0.0071
SER 242 0.0080
TYR 243 0.0066
TRP 244 0.0059
PRO 245 0.0085
GLU 246 0.0063
ILE 247 0.0036
GLN 248 0.0069
ARG 249 0.0076
ILE 250 0.0050
CYS 251 0.0069
ASP 252 0.0094
LYS 253 0.0079
TYR 254 0.0059
ASP 255 0.0049
ILE 256 0.0053
LEU 257 0.0055
LEU 258 0.0066
ILE 259 0.0075
ALA 260 0.0071
ASP 261 0.0071
GLU 262 0.0073
VAL 263 0.0076
ILE 264 0.0062
CYS 265 0.0064
GLY 266 0.0079
PHE 267 0.0076
GLY 268 0.0068
ARG 269 0.0050
THR 270 0.0082
GLY 271 0.0110
ASN 272 0.0131
TRP 273 0.0129
PHE 274 0.0102
GLY 275 0.0090
THR 276 0.0107
GLN 277 0.0117
THR 278 0.0104
MET 279 0.0083
GLY 280 0.0113
ILE 281 0.0102
ARG 282 0.0122
PRO 283 0.0110
HIS 284 0.0072
ILE 285 0.0075
MET 286 0.0078
THR 287 0.0080
ILE 288 0.0086
ALA 289 0.0055
LYS 290 0.0038
GLY 291 0.0025
LEU 292 0.0046
SER 293 0.0051
SER 294 0.0053
GLY 295 0.0050
TYR 296 0.0059
ALA 297 0.0058
PRO 298 0.0051
ILE 299 0.0062
GLY 300 0.0062
GLY 301 0.0062
SER 302 0.0064
ILE 303 0.0063
VAL 304 0.0067
CYS 305 0.0088
ASP 306 0.0095
GLU 307 0.0094
VAL 308 0.0056
ALA 309 0.0088
HIS 310 0.0138
VAL 311 0.0127
ILE 312 0.0080
GLY 313 0.0104
LYS 314 0.0165
ASP 315 0.0149
GLU 316 0.0115
PHE 317 0.0076
ASN 318 0.0112
HIS 319 0.0061
GLY 320 0.0056
TYR 321 0.0058
THR 322 0.0048
TYR 323 0.0063
SER 324 0.0022
GLY 325 0.0036
HIS 326 0.0049
PRO 327 0.0065
VAL 328 0.0080
ALA 329 0.0074
ALA 330 0.0076
ALA 331 0.0088
VAL 332 0.0085
ALA 333 0.0078
LEU 334 0.0113
GLU 335 0.0094
ASN 336 0.0066
LEU 337 0.0068
ARG 338 0.0064
ILE 339 0.0020
LEU 340 0.0069
GLU 341 0.0130
GLU 342 0.0107
GLU 343 0.0120
ASN 344 0.0273
ILE 345 0.0200
LEU 346 0.0214
ASP 347 0.0277
HIS 348 0.0240
VAL 349 0.0158
ARG 350 0.0186
ASN 351 0.0236
VAL 352 0.0223
ALA 353 0.0161
ALA 354 0.0055
PRO 355 0.0068
TYR 356 0.0136
LEU 357 0.0109
LYS 358 0.0126
GLU 359 0.0198
LYS 360 0.0186
TRP 361 0.0135
GLU 362 0.0218
ALA 363 0.0267
LEU 364 0.0124
THR 365 0.0148
ASP 366 0.0174
HIS 367 0.0116
PRO 368 0.0094
LEU 369 0.0053
VAL 370 0.0071
GLY 371 0.0098
GLU 372 0.0138
ALA 373 0.0151
LYS 374 0.0141
ILE 375 0.0103
VAL 376 0.0082
GLY 377 0.0058
MET 378 0.0057
MET 379 0.0080
ALA 380 0.0084
SER 381 0.0094
ILE 382 0.0097
ALA 383 0.0111
LEU 384 0.0059
THR 385 0.0082
PRO 386 0.0125
ASN 387 0.0153
LYS 388 0.0158
ALA 389 0.0268
SER 390 0.0240
ARG 391 0.0195
ALA 392 0.0180
LYS 393 0.0135
PHE 394 0.0145
ALA 395 0.0177
SER 396 0.0115
GLU 397 0.0077
PRO 398 0.0101
GLY 399 0.0151
THR 400 0.0114
ILE 401 0.0072
GLY 402 0.0106
TYR 403 0.0154
ILE 404 0.0132
CYS 405 0.0100
ARG 406 0.0128
GLU 407 0.0171
ARG 408 0.0153
CYS 409 0.0111
PHE 410 0.0141
ALA 411 0.0173
ASN 412 0.0144
ASN 413 0.0126
LEU 414 0.0060
ILE 415 0.0063
MET 416 0.0057
ARG 417 0.0090
HIS 418 0.0108
VAL 419 0.0127
GLY 420 0.0126
ASP 421 0.0089
ARG 422 0.0091
MET 423 0.0075
ILE 424 0.0083
ILE 425 0.0067
SER 426 0.0059
PRO 427 0.0042
PRO 428 0.0031
LEU 429 0.0077
VAL 430 0.0134
ILE 431 0.0135
THR 432 0.0175
PRO 433 0.0188
ALA 434 0.0184
GLU 435 0.0158
ILE 436 0.0145
ASP 437 0.0173
GLU 438 0.0166
MET 439 0.0101
PHE 440 0.0113
VAL 441 0.0122
ARG 442 0.0096
ILE 443 0.0081
ARG 444 0.0128
LYS 445 0.0173
SER 446 0.0137
LEU 447 0.0079
ASP 448 0.0133
GLU 449 0.0132
ALA 450 0.0098
GLN 451 0.0032
ALA 452 0.0034
GLU 453 0.0060
ILE 454 0.0106
GLU 455 0.0197
LYS 456 0.0319
GLN 457 0.0329
GLY 458 0.0288
LEU 459 0.0096
MET 460 0.0078
LYS 461 0.0127
SER 462 0.0189
GLU 463 0.0247

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 50 ---

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