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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 55 ---

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 = 0.0676
ILE 4 0.0140
THR 5 0.0106
ASN 6 0.0086
HIS 7 0.0103
MET 8 0.0137
PRO 9 0.0212
THR 10 0.0169
ALA 11 0.0202
GLU 12 0.0205
LEU 13 0.0142
GLN 14 0.0065
ALA 15 0.0078
LEU 16 0.0088
ASP 17 0.0067
ALA 18 0.0064
ALA 19 0.0036
HIS 20 0.0039
HIS 21 0.0039
LEU 22 0.0050
HIS 23 0.0043
PRO 24 0.0035
PHE 25 0.0039
SER 26 0.0049
ALA 27 0.0100
ASN 28 0.0106
ASN 29 0.0234
ALA 30 0.0199
LEU 31 0.0088
GLY 32 0.0153
GLU 33 0.0181
GLU 34 0.0072
GLY 35 0.0063
THR 36 0.0056
ARG 37 0.0064
VAL 38 0.0066
ILE 39 0.0027
THR 40 0.0019
ARG 41 0.0029
ALA 42 0.0041
ARG 43 0.0070
GLY 44 0.0132
VAL 45 0.0088
TRP 46 0.0088
LEU 47 0.0061
ASN 48 0.0080
ASP 49 0.0075
SER 50 0.0110
GLU 51 0.0257
GLY 52 0.0262
GLU 53 0.0257
GLU 54 0.0152
ILE 55 0.0108
LEU 56 0.0092
ASP 57 0.0047
ALA 58 0.0035
MET 59 0.0033
ALA 60 0.0043
GLY 61 0.0045
LEU 62 0.0047
TRP 63 0.0051
CYS 64 0.0047
VAL 65 0.0047
ASN 66 0.0024
ILE 67 0.0043
GLY 68 0.0056
TYR 69 0.0076
GLY 70 0.0111
ARG 71 0.0115
ASP 72 0.0144
GLU 73 0.0152
LEU 74 0.0135
ALA 75 0.0169
GLU 76 0.0209
VAL 77 0.0167
ALA 78 0.0123
ALA 79 0.0163
ARG 80 0.0175
GLN 81 0.0124
MET 82 0.0088
ARG 83 0.0119
GLU 84 0.0066
LEU 85 0.0051
PRO 86 0.0040
TYR 87 0.0034
TYR 88 0.0038
ASN 89 0.0058
THR 90 0.0044
PHE 91 0.0051
PHE 92 0.0052
LYS 93 0.0037
THR 94 0.0071
THR 95 0.0069
HIS 96 0.0068
VAL 97 0.0066
PRO 98 0.0068
ALA 99 0.0102
ILE 100 0.0081
ALA 101 0.0078
LEU 102 0.0102
ALA 103 0.0103
GLN 104 0.0110
LYS 105 0.0112
LEU 106 0.0127
ALA 107 0.0130
GLU 108 0.0124
LEU 109 0.0151
ALA 110 0.0148
PRO 111 0.0160
GLY 112 0.0161
ASP 113 0.0151
LEU 114 0.0149
ASN 115 0.0119
HIS 116 0.0098
VAL 117 0.0110
PHE 118 0.0112
PHE 119 0.0116
ALA 120 0.0121
GLY 121 0.0125
GLY 122 0.0130
GLY 123 0.0134
SER 124 0.0128
GLU 125 0.0126
ALA 126 0.0124
ASN 127 0.0118
ASP 128 0.0114
THR 129 0.0108
ASN 130 0.0109
ILE 131 0.0106
ARG 132 0.0081
MET 133 0.0065
VAL 134 0.0080
ARG 135 0.0061
THR 136 0.0036
TYR 137 0.0046
TRP 138 0.0039
GLN 139 0.0043
ASN 140 0.0083
LYS 141 0.0096
GLY 142 0.0081
GLN 143 0.0037
PRO 144 0.0041
GLU 145 0.0042
LYS 146 0.0036
THR 147 0.0061
VAL 148 0.0067
ILE 149 0.0036
ILE 150 0.0028
SER 151 0.0043
ARG 152 0.0065
LYS 153 0.0083
ASN 154 0.0082
ALA 155 0.0076
TYR 156 0.0064
HIS 157 0.0073
GLY 158 0.0064
SER 159 0.0086
THR 160 0.0091
VAL 161 0.0084
ALA 162 0.0091
SER 163 0.0093
SER 164 0.0050
ALA 165 0.0044
LEU 166 0.0066
GLY 167 0.0067
GLY 168 0.0065
MET 169 0.0071
ALA 170 0.0060
GLY 171 0.0048
MET 172 0.0045
HIS 173 0.0042
ALA 174 0.0019
GLN 175 0.0030
SER 176 0.0041
GLY 177 0.0052
LEU 178 0.0052
ILE 179 0.0024
PRO 180 0.0035
ASP 181 0.0035
VAL 182 0.0023
HIS 183 0.0024
HIS 184 0.0073
ILE 185 0.0077
ASN 186 0.0105
GLN 187 0.0134
PRO 188 0.0150
ASN 189 0.0174
TRP 190 0.0184
TRP 191 0.0180
ALA 192 0.0170
GLU 193 0.0175
GLY 194 0.0246
GLY 195 0.0576
ASP 196 0.0676
MET 197 0.0409
ASP 198 0.0182
PRO 199 0.0099
GLU 200 0.0272
GLU 201 0.0292
PHE 202 0.0133
GLY 203 0.0230
LEU 204 0.0187
ALA 205 0.0111
ARG 206 0.0100
ALA 207 0.0140
ARG 208 0.0082
GLU 209 0.0083
LEU 210 0.0074
GLU 211 0.0082
GLU 212 0.0088
ALA 213 0.0080
ILE 214 0.0071
LEU 215 0.0096
GLU 216 0.0102
LEU 217 0.0072
GLY 218 0.0064
GLU 219 0.0039
ASN 220 0.0029
ARG 221 0.0034
VAL 222 0.0032
ALA 223 0.0056
ALA 224 0.0049
PHE 225 0.0023
ILE 226 0.0021
ALA 227 0.0029
GLU 228 0.0045
PRO 229 0.0080
VAL 230 0.0086
GLN 231 0.0082
GLY 232 0.0087
ALA 233 0.0085
GLY 234 0.0137
GLY 235 0.0131
VAL 236 0.0131
ILE 237 0.0139
VAL 238 0.0140
ALA 239 0.0239
PRO 240 0.0239
ASP 241 0.0334
SER 242 0.0287
TYR 243 0.0208
TRP 244 0.0118
PRO 245 0.0119
GLU 246 0.0117
ILE 247 0.0083
GLN 248 0.0068
ARG 249 0.0100
ILE 250 0.0089
CYS 251 0.0043
ASP 252 0.0078
LYS 253 0.0108
TYR 254 0.0062
ASP 255 0.0058
ILE 256 0.0037
LEU 257 0.0075
LEU 258 0.0073
ILE 259 0.0098
ALA 260 0.0095
ASP 261 0.0095
GLU 262 0.0093
VAL 263 0.0093
ILE 264 0.0051
CYS 265 0.0049
GLY 266 0.0057
PHE 267 0.0058
GLY 268 0.0053
ARG 269 0.0045
THR 270 0.0046
GLY 271 0.0046
ASN 272 0.0038
TRP 273 0.0042
PHE 274 0.0074
GLY 275 0.0047
THR 276 0.0065
GLN 277 0.0075
THR 278 0.0049
MET 279 0.0045
GLY 280 0.0066
ILE 281 0.0043
ARG 282 0.0103
PRO 283 0.0126
HIS 284 0.0143
ILE 285 0.0138
MET 286 0.0143
THR 287 0.0144
ILE 288 0.0148
ALA 289 0.0108
LYS 290 0.0074
GLY 291 0.0056
LEU 292 0.0076
SER 293 0.0050
SER 294 0.0028
GLY 295 0.0042
TYR 296 0.0046
ALA 297 0.0053
PRO 298 0.0077
ILE 299 0.0132
GLY 300 0.0139
GLY 301 0.0134
SER 302 0.0139
ILE 303 0.0134
VAL 304 0.0154
CYS 305 0.0186
ASP 306 0.0173
GLU 307 0.0202
VAL 308 0.0151
ALA 309 0.0174
HIS 310 0.0212
VAL 311 0.0157
ILE 312 0.0076
GLY 313 0.0137
LYS 314 0.0228
ASP 315 0.0201
GLU 316 0.0162
PHE 317 0.0082
ASN 318 0.0155
HIS 319 0.0111
GLY 320 0.0099
TYR 321 0.0094
THR 322 0.0083
TYR 323 0.0079
SER 324 0.0097
GLY 325 0.0090
HIS 326 0.0066
PRO 327 0.0060
VAL 328 0.0049
ALA 329 0.0042
ALA 330 0.0061
ALA 331 0.0070
VAL 332 0.0058
ALA 333 0.0061
LEU 334 0.0066
GLU 335 0.0081
ASN 336 0.0055
LEU 337 0.0086
ARG 338 0.0133
ILE 339 0.0118
LEU 340 0.0069
GLU 341 0.0117
GLU 342 0.0168
GLU 343 0.0154
ASN 344 0.0026
ILE 345 0.0030
LEU 346 0.0030
ASP 347 0.0017
HIS 348 0.0050
VAL 349 0.0069
ARG 350 0.0067
ASN 351 0.0073
VAL 352 0.0082
ALA 353 0.0090
ALA 354 0.0118
PRO 355 0.0109
TYR 356 0.0104
LEU 357 0.0098
LYS 358 0.0101
GLU 359 0.0099
LYS 360 0.0114
TRP 361 0.0091
GLU 362 0.0098
ALA 363 0.0126
LEU 364 0.0096
THR 365 0.0090
ASP 366 0.0120
HIS 367 0.0102
PRO 368 0.0092
LEU 369 0.0038
VAL 370 0.0039
GLY 371 0.0068
GLU 372 0.0076
ALA 373 0.0079
LYS 374 0.0094
ILE 375 0.0088
VAL 376 0.0101
GLY 377 0.0099
MET 378 0.0088
MET 379 0.0085
ALA 380 0.0070
SER 381 0.0067
ILE 382 0.0059
ALA 383 0.0066
LEU 384 0.0082
THR 385 0.0095
PRO 386 0.0118
ASN 387 0.0110
LYS 388 0.0085
ALA 389 0.0177
SER 390 0.0171
ARG 391 0.0215
ALA 392 0.0143
LYS 393 0.0141
PHE 394 0.0097
ALA 395 0.0105
SER 396 0.0120
GLU 397 0.0145
PRO 398 0.0145
GLY 399 0.0059
THR 400 0.0043
ILE 401 0.0030
GLY 402 0.0045
TYR 403 0.0033
ILE 404 0.0062
CYS 405 0.0081
ARG 406 0.0068
GLU 407 0.0057
ARG 408 0.0080
CYS 409 0.0095
PHE 410 0.0092
ALA 411 0.0118
ASN 412 0.0116
ASN 413 0.0099
LEU 414 0.0066
ILE 415 0.0042
MET 416 0.0045
ARG 417 0.0038
HIS 418 0.0056
VAL 419 0.0061
GLY 420 0.0072
ASP 421 0.0063
ARG 422 0.0054
MET 423 0.0046
ILE 424 0.0050
ILE 425 0.0037
SER 426 0.0047
PRO 427 0.0046
PRO 428 0.0066
LEU 429 0.0085
VAL 430 0.0113
ILE 431 0.0098
THR 432 0.0121
PRO 433 0.0117
ALA 434 0.0187
GLU 435 0.0171
ILE 436 0.0139
ASP 437 0.0170
GLU 438 0.0194
MET 439 0.0130
PHE 440 0.0138
VAL 441 0.0174
ARG 442 0.0165
ILE 443 0.0149
ARG 444 0.0129
LYS 445 0.0134
SER 446 0.0121
LEU 447 0.0122
ASP 448 0.0136
GLU 449 0.0088
ALA 450 0.0078
GLN 451 0.0086
ALA 452 0.0073
GLU 453 0.0076
ILE 454 0.0099
GLU 455 0.0089
LYS 456 0.0113
GLN 457 0.0145
GLY 458 0.0145
LEU 459 0.0106
MET 460 0.0105
LYS 461 0.0084
SER 462 0.0095
GLU 463 0.0091
GLY 464 0.0314
HIS 465 0.0175
HIS 466 0.0081
HIS 467 0.0156
ILE 4 0.0114
THR 5 0.0103
ASN 6 0.0105
HIS 7 0.0114
MET 8 0.0128
PRO 9 0.0167
THR 10 0.0128
ALA 11 0.0137
GLU 12 0.0157
LEU 13 0.0123
GLN 14 0.0064
ALA 15 0.0077
LEU 16 0.0085
ASP 17 0.0067
ALA 18 0.0069
ALA 19 0.0031
HIS 20 0.0047
HIS 21 0.0055
LEU 22 0.0051
HIS 23 0.0061
PRO 24 0.0088
PHE 25 0.0116
SER 26 0.0095
ALA 27 0.0118
ASN 28 0.0081
ASN 29 0.0213
ALA 30 0.0229
LEU 31 0.0114
GLY 32 0.0106
GLU 33 0.0189
GLU 34 0.0061
GLY 35 0.0042
THR 36 0.0042
ARG 37 0.0063
VAL 38 0.0050
ILE 39 0.0055
THR 40 0.0049
ARG 41 0.0040
ALA 42 0.0038
ARG 43 0.0069
GLY 44 0.0109
VAL 45 0.0079
TRP 46 0.0076
LEU 47 0.0049
ASN 48 0.0051
ASP 49 0.0047
SER 50 0.0063
GLU 51 0.0156
GLY 52 0.0145
GLU 53 0.0148
GLU 54 0.0108
ILE 55 0.0083
LEU 56 0.0082
ASP 57 0.0056
ALA 58 0.0050
MET 59 0.0012
ALA 60 0.0018
GLY 61 0.0020
LEU 62 0.0021
TRP 63 0.0020
CYS 64 0.0026
VAL 65 0.0012
ASN 66 0.0016
ILE 67 0.0013
GLY 68 0.0005
TYR 69 0.0037
GLY 70 0.0062
ARG 71 0.0073
ASP 72 0.0092
GLU 73 0.0108
LEU 74 0.0112
ALA 75 0.0136
GLU 76 0.0203
VAL 77 0.0179
ALA 78 0.0118
ALA 79 0.0187
ARG 80 0.0206
GLN 81 0.0158
MET 82 0.0112
ARG 83 0.0143
GLU 84 0.0078
LEU 85 0.0062
PRO 86 0.0053
TYR 87 0.0043
TYR 88 0.0045
ASN 89 0.0039
THR 90 0.0024
PHE 91 0.0032
PHE 92 0.0028
LYS 93 0.0021
THR 94 0.0045
THR 95 0.0041
HIS 96 0.0032
VAL 97 0.0032
PRO 98 0.0035
ALA 99 0.0059
ILE 100 0.0041
ALA 101 0.0042
LEU 102 0.0065
ALA 103 0.0065
GLN 104 0.0069
LYS 105 0.0076
LEU 106 0.0085
ALA 107 0.0083
GLU 108 0.0084
LEU 109 0.0107
ALA 110 0.0114
PRO 111 0.0132
GLY 112 0.0145
ASP 113 0.0144
LEU 114 0.0137
ASN 115 0.0119
HIS 116 0.0095
VAL 117 0.0089
PHE 118 0.0077
PHE 119 0.0082
ALA 120 0.0088
GLY 121 0.0097
GLY 122 0.0104
GLY 123 0.0107
SER 124 0.0105
GLU 125 0.0100
ALA 126 0.0098
ASN 127 0.0096
ASP 128 0.0091
THR 129 0.0085
ASN 130 0.0097
ILE 131 0.0092
ARG 132 0.0067
MET 133 0.0066
VAL 134 0.0094
ARG 135 0.0077
THR 136 0.0076
TYR 137 0.0083
TRP 138 0.0072
GLN 139 0.0087
ASN 140 0.0102
LYS 141 0.0082
GLY 142 0.0097
GLN 143 0.0102
PRO 144 0.0119
GLU 145 0.0106
LYS 146 0.0081
THR 147 0.0066
VAL 148 0.0065
ILE 149 0.0036
ILE 150 0.0034
SER 151 0.0050
ARG 152 0.0068
LYS 153 0.0084
ASN 154 0.0070
ALA 155 0.0066
TYR 156 0.0062
HIS 157 0.0064
GLY 158 0.0056
SER 159 0.0093
THR 160 0.0090
VAL 161 0.0083
ALA 162 0.0084
SER 163 0.0088
SER 164 0.0059
ALA 165 0.0050
LEU 166 0.0065
GLY 167 0.0071
GLY 168 0.0068
MET 169 0.0096
ALA 170 0.0089
GLY 171 0.0095
MET 172 0.0092
HIS 173 0.0081
ALA 174 0.0066
GLN 175 0.0062
SER 176 0.0055
GLY 177 0.0074
LEU 178 0.0070
ILE 179 0.0043
PRO 180 0.0056
ASP 181 0.0046
VAL 182 0.0025
HIS 183 0.0029
HIS 184 0.0084
ILE 185 0.0090
ASN 186 0.0113
GLN 187 0.0135
PRO 188 0.0149
ASN 189 0.0171
TRP 190 0.0177
TRP 191 0.0189
ALA 192 0.0185
GLU 193 0.0174
GLY 194 0.0235
GLY 195 0.0437
ASP 196 0.0498
MET 197 0.0346
ASP 198 0.0244
PRO 199 0.0058
GLU 200 0.0166
GLU 201 0.0210
PHE 202 0.0092
GLY 203 0.0141
LEU 204 0.0143
ALA 205 0.0076
ARG 206 0.0104
ALA 207 0.0158
ARG 208 0.0121
GLU 209 0.0109
LEU 210 0.0107
GLU 211 0.0101
GLU 212 0.0095
ALA 213 0.0092
ILE 214 0.0081
LEU 215 0.0105
GLU 216 0.0108
LEU 217 0.0070
GLY 218 0.0058
GLU 219 0.0089
ASN 220 0.0091
ARG 221 0.0062
VAL 222 0.0056
ALA 223 0.0064
ALA 224 0.0049
PHE 225 0.0039
ILE 226 0.0038
ALA 227 0.0043
GLU 228 0.0049
PRO 229 0.0072
VAL 230 0.0071
GLN 231 0.0071
GLY 232 0.0078
ALA 233 0.0080
GLY 234 0.0104
GLY 235 0.0092
VAL 236 0.0093
ILE 237 0.0105
VAL 238 0.0108
ALA 239 0.0196
PRO 240 0.0163
ASP 241 0.0230
SER 242 0.0203
TYR 243 0.0173
TRP 244 0.0147
PRO 245 0.0145
GLU 246 0.0141
ILE 247 0.0128
GLN 248 0.0119
ARG 249 0.0136
ILE 250 0.0113
CYS 251 0.0079
ASP 252 0.0086
LYS 253 0.0096
TYR 254 0.0076
ASP 255 0.0060
ILE 256 0.0042
LEU 257 0.0065
LEU 258 0.0070
ILE 259 0.0054
ALA 260 0.0053
ASP 261 0.0053
GLU 262 0.0053
VAL 263 0.0053
ILE 264 0.0032
CYS 265 0.0027
GLY 266 0.0036
PHE 267 0.0048
GLY 268 0.0048
ARG 269 0.0032
THR 270 0.0049
GLY 271 0.0064
ASN 272 0.0053
TRP 273 0.0043
PHE 274 0.0051
GLY 275 0.0039
THR 276 0.0033
GLN 277 0.0038
THR 278 0.0039
MET 279 0.0078
GLY 280 0.0050
ILE 281 0.0023
ARG 282 0.0039
PRO 283 0.0089
HIS 284 0.0121
ILE 285 0.0113
MET 286 0.0111
THR 287 0.0108
ILE 288 0.0106
ALA 289 0.0089
LYS 290 0.0064
GLY 291 0.0059
LEU 292 0.0075
SER 293 0.0054
SER 294 0.0050
GLY 295 0.0039
TYR 296 0.0020
ALA 297 0.0030
PRO 298 0.0056
ILE 299 0.0106
GLY 300 0.0108
GLY 301 0.0100
SER 302 0.0103
ILE 303 0.0108
VAL 304 0.0152
CYS 305 0.0188
ASP 306 0.0187
GLU 307 0.0202
VAL 308 0.0163
ALA 309 0.0213
HIS 310 0.0236
VAL 311 0.0168
ILE 312 0.0118
GLY 313 0.0178
LYS 314 0.0226
ASP 315 0.0175
GLU 316 0.0111
PHE 317 0.0038
ASN 318 0.0066
HIS 319 0.0070
GLY 320 0.0072
TYR 321 0.0080
THR 322 0.0075
TYR 323 0.0081
SER 324 0.0094
GLY 325 0.0092
HIS 326 0.0070
PRO 327 0.0070
VAL 328 0.0063
ALA 329 0.0068
ALA 330 0.0094
ALA 331 0.0095
VAL 332 0.0078
ALA 333 0.0093
LEU 334 0.0100
GLU 335 0.0088
ASN 336 0.0062
LEU 337 0.0085
ARG 338 0.0108
ILE 339 0.0091
LEU 340 0.0049
GLU 341 0.0068
GLU 342 0.0111
GLU 343 0.0110
ASN 344 0.0119
ILE 345 0.0092
LEU 346 0.0090
ASP 347 0.0114
HIS 348 0.0101
VAL 349 0.0069
ARG 350 0.0117
ASN 351 0.0131
VAL 352 0.0080
ALA 353 0.0050
ALA 354 0.0067
PRO 355 0.0081
TYR 356 0.0090
LEU 357 0.0093
LYS 358 0.0114
GLU 359 0.0127
LYS 360 0.0134
TRP 361 0.0093
GLU 362 0.0104
ALA 363 0.0145
LEU 364 0.0077
THR 365 0.0065
ASP 366 0.0092
HIS 367 0.0083
PRO 368 0.0071
LEU 369 0.0023
VAL 370 0.0040
GLY 371 0.0061
GLU 372 0.0079
ALA 373 0.0087
LYS 374 0.0059
ILE 375 0.0059
VAL 376 0.0068
GLY 377 0.0066
MET 378 0.0060
MET 379 0.0057
ALA 380 0.0049
SER 381 0.0055
ILE 382 0.0057
ALA 383 0.0071
LEU 384 0.0092
THR 385 0.0095
PRO 386 0.0103
ASN 387 0.0098
LYS 388 0.0091
ALA 389 0.0207
SER 390 0.0209
ARG 391 0.0223
ALA 392 0.0150
LYS 393 0.0131
PHE 394 0.0075
ALA 395 0.0094
SER 396 0.0126
GLU 397 0.0156
PRO 398 0.0151
GLY 399 0.0061
THR 400 0.0055
ILE 401 0.0034
GLY 402 0.0030
TYR 403 0.0020
ILE 404 0.0042
CYS 405 0.0059
ARG 406 0.0050
GLU 407 0.0051
ARG 408 0.0070
CYS 409 0.0074
PHE 410 0.0070
ALA 411 0.0084
ASN 412 0.0097
ASN 413 0.0093
LEU 414 0.0069
ILE 415 0.0048
MET 416 0.0036
ARG 417 0.0016
HIS 418 0.0030
VAL 419 0.0033
GLY 420 0.0027
ASP 421 0.0029
ARG 422 0.0039
MET 423 0.0044
ILE 424 0.0017
ILE 425 0.0012
SER 426 0.0016
PRO 427 0.0022
PRO 428 0.0033
LEU 429 0.0050
VAL 430 0.0087
ILE 431 0.0087
THR 432 0.0105
PRO 433 0.0114
ALA 434 0.0179
GLU 435 0.0172
ILE 436 0.0151
ASP 437 0.0185
GLU 438 0.0206
MET 439 0.0144
PHE 440 0.0152
VAL 441 0.0172
ARG 442 0.0157
ILE 443 0.0143
ARG 444 0.0126
LYS 445 0.0134
SER 446 0.0114
LEU 447 0.0108
ASP 448 0.0127
GLU 449 0.0099
ALA 450 0.0092
GLN 451 0.0115
ALA 452 0.0101
GLU 453 0.0077
ILE 454 0.0110
GLU 455 0.0159
LYS 456 0.0169
GLN 457 0.0128
GLY 458 0.0128
LEU 459 0.0079
MET 460 0.0069
LYS 461 0.0054
SER 462 0.0080
GLU 463 0.0090

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 55 ---

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