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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 71 ---

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 = 0.0564
ILE 4 0.0185
THR 5 0.0205
ASN 6 0.0221
HIS 7 0.0214
MET 8 0.0194
PRO 9 0.0186
THR 10 0.0134
ALA 11 0.0123
GLU 12 0.0171
LEU 13 0.0173
GLN 14 0.0103
ALA 15 0.0118
LEU 16 0.0107
ASP 17 0.0095
ALA 18 0.0114
ALA 19 0.0057
HIS 20 0.0047
HIS 21 0.0034
LEU 22 0.0034
HIS 23 0.0064
PRO 24 0.0151
PHE 25 0.0168
SER 26 0.0169
ALA 27 0.0165
ASN 28 0.0144
ASN 29 0.0194
ALA 30 0.0204
LEU 31 0.0148
GLY 32 0.0286
GLU 33 0.0412
GLU 34 0.0257
GLY 35 0.0202
THR 36 0.0130
ARG 37 0.0146
VAL 38 0.0109
ILE 39 0.0059
THR 40 0.0046
ARG 41 0.0022
ALA 42 0.0052
ARG 43 0.0102
GLY 44 0.0111
VAL 45 0.0094
TRP 46 0.0071
LEU 47 0.0049
ASN 48 0.0050
ASP 49 0.0048
SER 50 0.0145
GLU 51 0.0328
GLY 52 0.0302
GLU 53 0.0209
GLU 54 0.0048
ILE 55 0.0043
LEU 56 0.0060
ASP 57 0.0071
ALA 58 0.0092
MET 59 0.0045
ALA 60 0.0052
GLY 61 0.0052
LEU 62 0.0050
TRP 63 0.0053
CYS 64 0.0046
VAL 65 0.0055
ASN 66 0.0056
ILE 67 0.0076
GLY 68 0.0080
TYR 69 0.0077
GLY 70 0.0078
ARG 71 0.0077
ASP 72 0.0067
GLU 73 0.0065
LEU 74 0.0047
ALA 75 0.0011
GLU 76 0.0051
VAL 77 0.0070
ALA 78 0.0036
ALA 79 0.0083
ARG 80 0.0110
GLN 81 0.0076
MET 82 0.0068
ARG 83 0.0114
GLU 84 0.0048
LEU 85 0.0026
PRO 86 0.0034
TYR 87 0.0032
TYR 88 0.0042
ASN 89 0.0093
THR 90 0.0088
PHE 91 0.0082
PHE 92 0.0103
LYS 93 0.0113
THR 94 0.0106
THR 95 0.0090
HIS 96 0.0081
VAL 97 0.0073
PRO 98 0.0070
ALA 99 0.0107
ILE 100 0.0099
ALA 101 0.0098
LEU 102 0.0086
ALA 103 0.0065
GLN 104 0.0064
LYS 105 0.0071
LEU 106 0.0054
ALA 107 0.0007
GLU 108 0.0011
LEU 109 0.0062
ALA 110 0.0096
PRO 111 0.0129
GLY 112 0.0156
ASP 113 0.0160
LEU 114 0.0123
ASN 115 0.0083
HIS 116 0.0052
VAL 117 0.0037
PHE 118 0.0036
PHE 119 0.0041
ALA 120 0.0050
GLY 121 0.0064
GLY 122 0.0065
GLY 123 0.0064
SER 124 0.0043
GLU 125 0.0048
ALA 126 0.0055
ASN 127 0.0049
ASP 128 0.0044
THR 129 0.0082
ASN 130 0.0063
ILE 131 0.0047
ARG 132 0.0072
MET 133 0.0077
VAL 134 0.0068
ARG 135 0.0048
THR 136 0.0059
TYR 137 0.0070
TRP 138 0.0051
GLN 139 0.0049
ASN 140 0.0107
LYS 141 0.0123
GLY 142 0.0138
GLN 143 0.0120
PRO 144 0.0170
GLU 145 0.0169
LYS 146 0.0152
THR 147 0.0162
VAL 148 0.0159
ILE 149 0.0106
ILE 150 0.0118
SER 151 0.0112
ARG 152 0.0119
LYS 153 0.0119
ASN 154 0.0107
ALA 155 0.0077
TYR 156 0.0065
HIS 157 0.0054
GLY 158 0.0086
SER 159 0.0080
THR 160 0.0050
VAL 161 0.0077
ALA 162 0.0098
SER 163 0.0087
SER 164 0.0167
ALA 165 0.0214
LEU 166 0.0173
GLY 167 0.0154
GLY 168 0.0212
MET 169 0.0422
ALA 170 0.0560
GLY 171 0.0564
MET 172 0.0405
HIS 173 0.0445
ALA 174 0.0412
GLN 175 0.0313
SER 176 0.0255
GLY 177 0.0253
LEU 178 0.0323
ILE 179 0.0216
PRO 180 0.0183
ASP 181 0.0156
VAL 182 0.0155
HIS 183 0.0131
HIS 184 0.0159
ILE 185 0.0140
ASN 186 0.0128
GLN 187 0.0128
PRO 188 0.0117
ASN 189 0.0162
TRP 190 0.0119
TRP 191 0.0092
ALA 192 0.0110
GLU 193 0.0132
GLY 194 0.0107
GLY 195 0.0103
ASP 196 0.0072
MET 197 0.0028
ASP 198 0.0117
PRO 199 0.0136
GLU 200 0.0157
GLU 201 0.0117
PHE 202 0.0125
GLY 203 0.0172
LEU 204 0.0070
ALA 205 0.0073
ARG 206 0.0086
ALA 207 0.0073
ARG 208 0.0070
GLU 209 0.0069
LEU 210 0.0048
GLU 211 0.0115
GLU 212 0.0162
ALA 213 0.0159
ILE 214 0.0178
LEU 215 0.0249
GLU 216 0.0333
LEU 217 0.0273
GLY 218 0.0175
GLU 219 0.0085
ASN 220 0.0130
ARG 221 0.0189
VAL 222 0.0129
ALA 223 0.0094
ALA 224 0.0070
PHE 225 0.0070
ILE 226 0.0061
ALA 227 0.0061
GLU 228 0.0057
PRO 229 0.0086
VAL 230 0.0060
GLN 231 0.0029
GLY 232 0.0036
ALA 233 0.0064
GLY 234 0.0049
GLY 235 0.0024
VAL 236 0.0033
ILE 237 0.0059
VAL 238 0.0090
ALA 239 0.0177
PRO 240 0.0164
ASP 241 0.0168
SER 242 0.0157
TYR 243 0.0159
TRP 244 0.0114
PRO 245 0.0094
GLU 246 0.0100
ILE 247 0.0113
GLN 248 0.0095
ARG 249 0.0160
ILE 250 0.0148
CYS 251 0.0124
ASP 252 0.0142
LYS 253 0.0172
TYR 254 0.0117
ASP 255 0.0080
ILE 256 0.0070
LEU 257 0.0062
LEU 258 0.0060
ILE 259 0.0073
ALA 260 0.0080
ASP 261 0.0076
GLU 262 0.0082
VAL 263 0.0080
ILE 264 0.0064
CYS 265 0.0062
GLY 266 0.0058
PHE 267 0.0057
GLY 268 0.0059
ARG 269 0.0054
THR 270 0.0065
GLY 271 0.0073
ASN 272 0.0062
TRP 273 0.0045
PHE 274 0.0085
GLY 275 0.0103
THR 276 0.0103
GLN 277 0.0103
THR 278 0.0118
MET 279 0.0138
GLY 280 0.0122
ILE 281 0.0135
ARG 282 0.0131
PRO 283 0.0139
HIS 284 0.0109
ILE 285 0.0087
MET 286 0.0091
THR 287 0.0088
ILE 288 0.0092
ALA 289 0.0083
LYS 290 0.0081
GLY 291 0.0077
LEU 292 0.0078
SER 293 0.0078
SER 294 0.0063
GLY 295 0.0041
TYR 296 0.0035
ALA 297 0.0036
PRO 298 0.0035
ILE 299 0.0092
GLY 300 0.0085
GLY 301 0.0068
SER 302 0.0066
ILE 303 0.0064
VAL 304 0.0130
CYS 305 0.0151
ASP 306 0.0148
GLU 307 0.0159
VAL 308 0.0143
ALA 309 0.0148
HIS 310 0.0148
VAL 311 0.0161
ILE 312 0.0133
GLY 313 0.0111
LYS 314 0.0161
ASP 315 0.0191
GLU 316 0.0216
PHE 317 0.0188
ASN 318 0.0219
HIS 319 0.0103
GLY 320 0.0072
TYR 321 0.0036
THR 322 0.0023
TYR 323 0.0048
SER 324 0.0052
GLY 325 0.0054
HIS 326 0.0047
PRO 327 0.0047
VAL 328 0.0047
ALA 329 0.0068
ALA 330 0.0078
ALA 331 0.0079
VAL 332 0.0080
ALA 333 0.0092
LEU 334 0.0106
GLU 335 0.0129
ASN 336 0.0125
LEU 337 0.0106
ARG 338 0.0123
ILE 339 0.0155
LEU 340 0.0118
GLU 341 0.0117
GLU 342 0.0158
GLU 343 0.0161
ASN 344 0.0124
ILE 345 0.0100
LEU 346 0.0070
ASP 347 0.0081
HIS 348 0.0074
VAL 349 0.0059
ARG 350 0.0063
ASN 351 0.0093
VAL 352 0.0081
ALA 353 0.0047
ALA 354 0.0076
PRO 355 0.0083
TYR 356 0.0064
LEU 357 0.0050
LYS 358 0.0065
GLU 359 0.0082
LYS 360 0.0069
TRP 361 0.0055
GLU 362 0.0061
ALA 363 0.0068
LEU 364 0.0087
THR 365 0.0083
ASP 366 0.0090
HIS 367 0.0093
PRO 368 0.0094
LEU 369 0.0089
VAL 370 0.0072
GLY 371 0.0057
GLU 372 0.0046
ALA 373 0.0058
LYS 374 0.0049
ILE 375 0.0050
VAL 376 0.0054
GLY 377 0.0055
MET 378 0.0047
MET 379 0.0044
ALA 380 0.0032
SER 381 0.0024
ILE 382 0.0025
ALA 383 0.0034
LEU 384 0.0069
THR 385 0.0071
PRO 386 0.0095
ASN 387 0.0111
LYS 388 0.0106
ALA 389 0.0202
SER 390 0.0164
ARG 391 0.0079
ALA 392 0.0089
LYS 393 0.0058
PHE 394 0.0019
ALA 395 0.0023
SER 396 0.0059
GLU 397 0.0076
PRO 398 0.0057
GLY 399 0.0045
THR 400 0.0068
ILE 401 0.0062
GLY 402 0.0037
TYR 403 0.0046
ILE 404 0.0044
CYS 405 0.0037
ARG 406 0.0030
GLU 407 0.0033
ARG 408 0.0027
CYS 409 0.0059
PHE 410 0.0074
ALA 411 0.0054
ASN 412 0.0045
ASN 413 0.0067
LEU 414 0.0060
ILE 415 0.0072
MET 416 0.0055
ARG 417 0.0049
HIS 418 0.0027
VAL 419 0.0022
GLY 420 0.0036
ASP 421 0.0032
ARG 422 0.0023
MET 423 0.0013
ILE 424 0.0028
ILE 425 0.0030
SER 426 0.0033
PRO 427 0.0040
PRO 428 0.0049
LEU 429 0.0062
VAL 430 0.0056
ILE 431 0.0053
THR 432 0.0053
PRO 433 0.0069
ALA 434 0.0074
GLU 435 0.0090
ILE 436 0.0076
ASP 437 0.0073
GLU 438 0.0096
MET 439 0.0072
PHE 440 0.0056
VAL 441 0.0058
ARG 442 0.0061
ILE 443 0.0052
ARG 444 0.0043
LYS 445 0.0037
SER 446 0.0040
LEU 447 0.0034
ASP 448 0.0018
GLU 449 0.0037
ALA 450 0.0042
GLN 451 0.0022
ALA 452 0.0019
GLU 453 0.0040
ILE 454 0.0025
GLU 455 0.0068
LYS 456 0.0107
GLN 457 0.0089
GLY 458 0.0073
LEU 459 0.0035
MET 460 0.0030
LYS 461 0.0017
SER 462 0.0012
GLU 463 0.0017
GLY 464 0.0051
HIS 465 0.0029
HIS 466 0.0007
HIS 467 0.0017
ILE 4 0.0116
THR 5 0.0076
ASN 6 0.0077
HIS 7 0.0141
MET 8 0.0163
PRO 9 0.0149
THR 10 0.0094
ALA 11 0.0203
GLU 12 0.0227
LEU 13 0.0158
GLN 14 0.0152
ALA 15 0.0145
LEU 16 0.0121
ASP 17 0.0133
ALA 18 0.0147
ALA 19 0.0089
HIS 20 0.0051
HIS 21 0.0059
LEU 22 0.0047
HIS 23 0.0070
PRO 24 0.0097
PHE 25 0.0114
SER 26 0.0135
ALA 27 0.0155
ASN 28 0.0143
ASN 29 0.0188
ALA 30 0.0182
LEU 31 0.0146
GLY 32 0.0192
GLU 33 0.0268
GLU 34 0.0172
GLY 35 0.0149
THR 36 0.0135
ARG 37 0.0141
VAL 38 0.0124
ILE 39 0.0030
THR 40 0.0034
ARG 41 0.0064
ALA 42 0.0079
ARG 43 0.0108
GLY 44 0.0085
VAL 45 0.0070
TRP 46 0.0069
LEU 47 0.0066
ASN 48 0.0068
ASP 49 0.0066
SER 50 0.0027
GLU 51 0.0093
GLY 52 0.0130
GLU 53 0.0088
GLU 54 0.0065
ILE 55 0.0049
LEU 56 0.0055
ASP 57 0.0053
ALA 58 0.0050
MET 59 0.0053
ALA 60 0.0050
GLY 61 0.0053
LEU 62 0.0061
TRP 63 0.0062
CYS 64 0.0037
VAL 65 0.0026
ASN 66 0.0007
ILE 67 0.0032
GLY 68 0.0043
TYR 69 0.0084
GLY 70 0.0101
ARG 71 0.0103
ASP 72 0.0119
GLU 73 0.0123
LEU 74 0.0108
ALA 75 0.0115
GLU 76 0.0136
VAL 77 0.0115
ALA 78 0.0085
ALA 79 0.0060
ARG 80 0.0078
GLN 81 0.0068
MET 82 0.0024
ARG 83 0.0046
GLU 84 0.0038
LEU 85 0.0025
PRO 86 0.0030
TYR 87 0.0034
TYR 88 0.0041
ASN 89 0.0078
THR 90 0.0075
PHE 91 0.0083
PHE 92 0.0096
LYS 93 0.0095
THR 94 0.0084
THR 95 0.0082
HIS 96 0.0083
VAL 97 0.0092
PRO 98 0.0098
ALA 99 0.0079
ILE 100 0.0058
ALA 101 0.0030
LEU 102 0.0045
ALA 103 0.0045
GLN 104 0.0041
LYS 105 0.0061
LEU 106 0.0089
ALA 107 0.0090
GLU 108 0.0101
LEU 109 0.0136
ALA 110 0.0155
PRO 111 0.0172
GLY 112 0.0183
ASP 113 0.0179
LEU 114 0.0136
ASN 115 0.0109
HIS 116 0.0078
VAL 117 0.0078
PHE 118 0.0074
PHE 119 0.0039
ALA 120 0.0033
GLY 121 0.0033
GLY 122 0.0027
GLY 123 0.0021
SER 124 0.0027
GLU 125 0.0023
ALA 126 0.0030
ASN 127 0.0029
ASP 128 0.0023
THR 129 0.0079
ASN 130 0.0043
ILE 131 0.0054
ARG 132 0.0088
MET 133 0.0074
VAL 134 0.0082
ARG 135 0.0082
THR 136 0.0094
TYR 137 0.0092
TRP 138 0.0080
GLN 139 0.0118
ASN 140 0.0093
LYS 141 0.0117
GLY 142 0.0143
GLN 143 0.0171
PRO 144 0.0190
GLU 145 0.0169
LYS 146 0.0179
THR 147 0.0193
VAL 148 0.0190
ILE 149 0.0136
ILE 150 0.0142
SER 151 0.0127
ARG 152 0.0127
LYS 153 0.0128
ASN 154 0.0095
ALA 155 0.0072
TYR 156 0.0048
HIS 157 0.0046
GLY 158 0.0039
SER 159 0.0075
THR 160 0.0058
VAL 161 0.0077
ALA 162 0.0083
SER 163 0.0079
SER 164 0.0141
ALA 165 0.0189
LEU 166 0.0168
GLY 167 0.0142
GLY 168 0.0185
MET 169 0.0315
ALA 170 0.0439
GLY 171 0.0437
MET 172 0.0307
HIS 173 0.0362
ALA 174 0.0331
GLN 175 0.0253
SER 176 0.0212
GLY 177 0.0214
LEU 178 0.0262
ILE 179 0.0162
PRO 180 0.0137
ASP 181 0.0131
VAL 182 0.0146
HIS 183 0.0144
HIS 184 0.0172
ILE 185 0.0152
ASN 186 0.0118
GLN 187 0.0097
PRO 188 0.0091
ASN 189 0.0112
TRP 190 0.0082
TRP 191 0.0069
ALA 192 0.0063
GLU 193 0.0069
GLY 194 0.0061
GLY 195 0.0068
ASP 196 0.0106
MET 197 0.0034
ASP 198 0.0078
PRO 199 0.0089
GLU 200 0.0104
GLU 201 0.0074
PHE 202 0.0086
GLY 203 0.0126
LEU 204 0.0038
ALA 205 0.0058
ARG 206 0.0075
ALA 207 0.0051
ARG 208 0.0045
GLU 209 0.0056
LEU 210 0.0043
GLU 211 0.0118
GLU 212 0.0161
ALA 213 0.0163
ILE 214 0.0216
LEU 215 0.0332
GLU 216 0.0436
LEU 217 0.0356
GLY 218 0.0241
GLU 219 0.0118
ASN 220 0.0138
ARG 221 0.0212
VAL 222 0.0162
ALA 223 0.0143
ALA 224 0.0109
PHE 225 0.0099
ILE 226 0.0077
ALA 227 0.0066
GLU 228 0.0051
PRO 229 0.0096
VAL 230 0.0075
GLN 231 0.0035
GLY 232 0.0051
ALA 233 0.0055
GLY 234 0.0022
GLY 235 0.0040
VAL 236 0.0057
ILE 237 0.0048
VAL 238 0.0082
ALA 239 0.0125
PRO 240 0.0121
ASP 241 0.0130
SER 242 0.0128
TYR 243 0.0128
TRP 244 0.0083
PRO 245 0.0058
GLU 246 0.0056
ILE 247 0.0080
GLN 248 0.0067
ARG 249 0.0112
ILE 250 0.0123
CYS 251 0.0091
ASP 252 0.0094
LYS 253 0.0146
TYR 254 0.0113
ASP 255 0.0059
ILE 256 0.0055
LEU 257 0.0050
LEU 258 0.0038
ILE 259 0.0084
ALA 260 0.0079
ASP 261 0.0061
GLU 262 0.0080
VAL 263 0.0068
ILE 264 0.0079
CYS 265 0.0090
GLY 266 0.0086
PHE 267 0.0090
GLY 268 0.0103
ARG 269 0.0105
THR 270 0.0125
GLY 271 0.0138
ASN 272 0.0128
TRP 273 0.0105
PHE 274 0.0140
GLY 275 0.0151
THR 276 0.0156
GLN 277 0.0164
THR 278 0.0175
MET 279 0.0161
GLY 280 0.0158
ILE 281 0.0159
ARG 282 0.0154
PRO 283 0.0150
HIS 284 0.0084
ILE 285 0.0073
MET 286 0.0077
THR 287 0.0068
ILE 288 0.0073
ALA 289 0.0054
LYS 290 0.0053
GLY 291 0.0044
LEU 292 0.0041
SER 293 0.0039
SER 294 0.0024
GLY 295 0.0028
TYR 296 0.0031
ALA 297 0.0021
PRO 298 0.0035
ILE 299 0.0067
GLY 300 0.0069
GLY 301 0.0061
SER 302 0.0064
ILE 303 0.0067
VAL 304 0.0115
CYS 305 0.0121
ASP 306 0.0112
GLU 307 0.0100
VAL 308 0.0087
ALA 309 0.0140
HIS 310 0.0119
VAL 311 0.0105
ILE 312 0.0117
GLY 313 0.0116
LYS 314 0.0154
ASP 315 0.0220
GLU 316 0.0275
PHE 317 0.0228
ASN 318 0.0293
HIS 319 0.0124
GLY 320 0.0096
TYR 321 0.0060
THR 322 0.0051
TYR 323 0.0073
SER 324 0.0045
GLY 325 0.0056
HIS 326 0.0051
PRO 327 0.0059
VAL 328 0.0061
ALA 329 0.0048
ALA 330 0.0044
ALA 331 0.0054
VAL 332 0.0052
ALA 333 0.0040
LEU 334 0.0037
GLU 335 0.0076
ASN 336 0.0057
LEU 337 0.0018
ARG 338 0.0067
ILE 339 0.0083
LEU 340 0.0050
GLU 341 0.0057
GLU 342 0.0085
GLU 343 0.0079
ASN 344 0.0080
ILE 345 0.0089
LEU 346 0.0078
ASP 347 0.0076
HIS 348 0.0090
VAL 349 0.0091
ARG 350 0.0070
ASN 351 0.0085
VAL 352 0.0109
ALA 353 0.0109
ALA 354 0.0078
PRO 355 0.0083
TYR 356 0.0092
LEU 357 0.0078
LYS 358 0.0067
GLU 359 0.0081
LYS 360 0.0074
TRP 361 0.0047
GLU 362 0.0046
ALA 363 0.0060
LEU 364 0.0046
THR 365 0.0042
ASP 366 0.0033
HIS 367 0.0026
PRO 368 0.0027
LEU 369 0.0039
VAL 370 0.0036
GLY 371 0.0034
GLU 372 0.0033
ALA 373 0.0034
LYS 374 0.0059
ILE 375 0.0062
VAL 376 0.0065
GLY 377 0.0066
MET 378 0.0078
MET 379 0.0073
ALA 380 0.0061
SER 381 0.0053
ILE 382 0.0045
ALA 383 0.0037
LEU 384 0.0037
THR 385 0.0034
PRO 386 0.0040
ASN 387 0.0036
LYS 388 0.0037
ALA 389 0.0078
SER 390 0.0047
ARG 391 0.0047
ALA 392 0.0027
LYS 393 0.0039
PHE 394 0.0039
ALA 395 0.0069
SER 396 0.0056
GLU 397 0.0032
PRO 398 0.0014
GLY 399 0.0066
THR 400 0.0055
ILE 401 0.0036
GLY 402 0.0063
TYR 403 0.0085
ILE 404 0.0039
CYS 405 0.0034
ARG 406 0.0064
GLU 407 0.0047
ARG 408 0.0019
CYS 409 0.0039
PHE 410 0.0039
ALA 411 0.0026
ASN 412 0.0049
ASN 413 0.0054
LEU 414 0.0049
ILE 415 0.0060
MET 416 0.0058
ARG 417 0.0067
HIS 418 0.0067
VAL 419 0.0041
GLY 420 0.0041
ASP 421 0.0045
ARG 422 0.0047
MET 423 0.0050
ILE 424 0.0052
ILE 425 0.0037
SER 426 0.0032
PRO 427 0.0017
PRO 428 0.0010
LEU 429 0.0031
VAL 430 0.0050
ILE 431 0.0059
THR 432 0.0075
PRO 433 0.0083
ALA 434 0.0072
GLU 435 0.0089
ILE 436 0.0090
ASP 437 0.0076
GLU 438 0.0086
MET 439 0.0093
PHE 440 0.0083
VAL 441 0.0086
ARG 442 0.0095
ILE 443 0.0088
ARG 444 0.0086
LYS 445 0.0097
SER 446 0.0077
LEU 447 0.0052
ASP 448 0.0066
GLU 449 0.0055
ALA 450 0.0042
GLN 451 0.0035
ALA 452 0.0046
GLU 453 0.0045
ILE 454 0.0041
GLU 455 0.0031
LYS 456 0.0054
GLN 457 0.0058
GLY 458 0.0041
LEU 459 0.0043
MET 460 0.0042
LYS 461 0.0046
SER 462 0.0039
GLU 463 0.0057

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 71 ---

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