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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 57 ---

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 = 0.0487
ILE 4 0.0224
THR 5 0.0300
ASN 6 0.0357
HIS 7 0.0414
MET 8 0.0356
PRO 9 0.0381
THR 10 0.0263
ALA 11 0.0220
GLU 12 0.0257
LEU 13 0.0194
GLN 14 0.0140
ALA 15 0.0132
LEU 16 0.0122
ASP 17 0.0110
ALA 18 0.0097
ALA 19 0.0068
HIS 20 0.0065
HIS 21 0.0070
LEU 22 0.0082
HIS 23 0.0101
PRO 24 0.0057
PHE 25 0.0068
SER 26 0.0093
ALA 27 0.0117
ASN 28 0.0112
ASN 29 0.0118
ALA 30 0.0182
LEU 31 0.0162
GLY 32 0.0167
GLU 33 0.0239
GLU 34 0.0152
GLY 35 0.0150
THR 36 0.0152
ARG 37 0.0123
VAL 38 0.0123
ILE 39 0.0096
THR 40 0.0069
ARG 41 0.0035
ALA 42 0.0062
ARG 43 0.0105
GLY 44 0.0131
VAL 45 0.0141
TRP 46 0.0128
LEU 47 0.0106
ASN 48 0.0095
ASP 49 0.0151
SER 50 0.0125
GLU 51 0.0109
GLY 52 0.0098
GLU 53 0.0145
GLU 54 0.0150
ILE 55 0.0147
LEU 56 0.0132
ASP 57 0.0130
ALA 58 0.0125
MET 59 0.0086
ALA 60 0.0094
GLY 61 0.0099
LEU 62 0.0100
TRP 63 0.0100
CYS 64 0.0100
VAL 65 0.0093
ASN 66 0.0089
ILE 67 0.0083
GLY 68 0.0085
TYR 69 0.0089
GLY 70 0.0077
ARG 71 0.0087
ASP 72 0.0064
GLU 73 0.0097
LEU 74 0.0083
ALA 75 0.0056
GLU 76 0.0064
VAL 77 0.0097
ALA 78 0.0095
ALA 79 0.0087
ARG 80 0.0074
GLN 81 0.0090
MET 82 0.0099
ARG 83 0.0085
GLU 84 0.0068
LEU 85 0.0059
PRO 86 0.0056
TYR 87 0.0051
TYR 88 0.0049
ASN 89 0.0020
THR 90 0.0009
PHE 91 0.0006
PHE 92 0.0015
LYS 93 0.0013
THR 94 0.0028
THR 95 0.0032
HIS 96 0.0036
VAL 97 0.0041
PRO 98 0.0046
ALA 99 0.0060
ILE 100 0.0056
ALA 101 0.0063
LEU 102 0.0074
ALA 103 0.0073
GLN 104 0.0101
LYS 105 0.0088
LEU 106 0.0078
ALA 107 0.0080
GLU 108 0.0080
LEU 109 0.0072
ALA 110 0.0060
PRO 111 0.0059
GLY 112 0.0084
ASP 113 0.0111
LEU 114 0.0080
ASN 115 0.0087
HIS 116 0.0083
VAL 117 0.0074
PHE 118 0.0068
PHE 119 0.0062
ALA 120 0.0066
GLY 121 0.0073
GLY 122 0.0078
GLY 123 0.0081
SER 124 0.0086
GLU 125 0.0077
ALA 126 0.0086
ASN 127 0.0089
ASP 128 0.0075
THR 129 0.0064
ASN 130 0.0087
ILE 131 0.0100
ARG 132 0.0079
MET 133 0.0064
VAL 134 0.0087
ARG 135 0.0108
THR 136 0.0091
TYR 137 0.0062
TRP 138 0.0082
GLN 139 0.0136
ASN 140 0.0117
LYS 141 0.0084
GLY 142 0.0124
GLN 143 0.0129
PRO 144 0.0101
GLU 145 0.0115
LYS 146 0.0098
THR 147 0.0117
VAL 148 0.0134
ILE 149 0.0092
ILE 150 0.0079
SER 151 0.0076
ARG 152 0.0065
LYS 153 0.0062
ASN 154 0.0050
ALA 155 0.0054
TYR 156 0.0052
HIS 157 0.0066
GLY 158 0.0063
SER 159 0.0081
THR 160 0.0077
VAL 161 0.0074
ALA 162 0.0092
SER 163 0.0098
SER 164 0.0093
ALA 165 0.0102
LEU 166 0.0095
GLY 167 0.0078
GLY 168 0.0068
MET 169 0.0074
ALA 170 0.0089
GLY 171 0.0082
MET 172 0.0082
HIS 173 0.0107
ALA 174 0.0096
GLN 175 0.0092
SER 176 0.0109
GLY 177 0.0100
LEU 178 0.0121
ILE 179 0.0107
PRO 180 0.0096
ASP 181 0.0086
VAL 182 0.0092
HIS 183 0.0089
HIS 184 0.0063
ILE 185 0.0048
ASN 186 0.0053
GLN 187 0.0071
PRO 188 0.0073
ASN 189 0.0102
TRP 190 0.0109
TRP 191 0.0111
ALA 192 0.0093
GLU 193 0.0092
GLY 194 0.0069
GLY 195 0.0211
ASP 196 0.0283
MET 197 0.0132
ASP 198 0.0063
PRO 199 0.0098
GLU 200 0.0159
GLU 201 0.0138
PHE 202 0.0083
GLY 203 0.0163
LEU 204 0.0166
ALA 205 0.0121
ARG 206 0.0093
ALA 207 0.0127
ARG 208 0.0120
GLU 209 0.0052
LEU 210 0.0064
GLU 211 0.0072
GLU 212 0.0050
ALA 213 0.0022
ILE 214 0.0056
LEU 215 0.0053
GLU 216 0.0052
LEU 217 0.0058
GLY 218 0.0055
GLU 219 0.0065
ASN 220 0.0069
ARG 221 0.0094
VAL 222 0.0091
ALA 223 0.0089
ALA 224 0.0098
PHE 225 0.0078
ILE 226 0.0062
ALA 227 0.0045
GLU 228 0.0034
PRO 229 0.0047
VAL 230 0.0049
GLN 231 0.0048
GLY 232 0.0062
ALA 233 0.0065
GLY 234 0.0079
GLY 235 0.0079
VAL 236 0.0086
ILE 237 0.0090
VAL 238 0.0098
ALA 239 0.0126
PRO 240 0.0129
ASP 241 0.0184
SER 242 0.0173
TYR 243 0.0143
TRP 244 0.0120
PRO 245 0.0127
GLU 246 0.0119
ILE 247 0.0111
GLN 248 0.0117
ARG 249 0.0153
ILE 250 0.0118
CYS 251 0.0122
ASP 252 0.0141
LYS 253 0.0121
TYR 254 0.0049
ASP 255 0.0055
ILE 256 0.0063
LEU 257 0.0081
LEU 258 0.0086
ILE 259 0.0043
ALA 260 0.0042
ASP 261 0.0041
GLU 262 0.0056
VAL 263 0.0065
ILE 264 0.0135
CYS 265 0.0132
GLY 266 0.0106
PHE 267 0.0089
GLY 268 0.0106
ARG 269 0.0151
THR 270 0.0208
GLY 271 0.0183
ASN 272 0.0176
TRP 273 0.0126
PHE 274 0.0093
GLY 275 0.0121
THR 276 0.0091
GLN 277 0.0094
THR 278 0.0134
MET 279 0.0071
GLY 280 0.0064
ILE 281 0.0043
ARG 282 0.0030
PRO 283 0.0043
HIS 284 0.0059
ILE 285 0.0053
MET 286 0.0051
THR 287 0.0046
ILE 288 0.0048
ALA 289 0.0076
LYS 290 0.0074
GLY 291 0.0067
LEU 292 0.0065
SER 293 0.0066
SER 294 0.0054
GLY 295 0.0046
TYR 296 0.0041
ALA 297 0.0037
PRO 298 0.0037
ILE 299 0.0068
GLY 300 0.0068
GLY 301 0.0070
SER 302 0.0070
ILE 303 0.0069
VAL 304 0.0079
CYS 305 0.0107
ASP 306 0.0136
GLU 307 0.0129
VAL 308 0.0093
ALA 309 0.0115
HIS 310 0.0134
VAL 311 0.0104
ILE 312 0.0103
GLY 313 0.0148
LYS 314 0.0168
ASP 315 0.0176
GLU 316 0.0163
PHE 317 0.0112
ASN 318 0.0131
HIS 319 0.0031
GLY 320 0.0020
TYR 321 0.0025
THR 322 0.0036
TYR 323 0.0049
SER 324 0.0021
GLY 325 0.0015
HIS 326 0.0020
PRO 327 0.0029
VAL 328 0.0037
ALA 329 0.0071
ALA 330 0.0079
ALA 331 0.0081
VAL 332 0.0070
ALA 333 0.0072
LEU 334 0.0138
GLU 335 0.0154
ASN 336 0.0100
LEU 337 0.0096
ARG 338 0.0153
ILE 339 0.0177
LEU 340 0.0122
GLU 341 0.0153
GLU 342 0.0239
GLU 343 0.0265
ASN 344 0.0266
ILE 345 0.0152
LEU 346 0.0227
ASP 347 0.0304
HIS 348 0.0208
VAL 349 0.0136
ARG 350 0.0296
ASN 351 0.0301
VAL 352 0.0154
ALA 353 0.0108
ALA 354 0.0185
PRO 355 0.0188
TYR 356 0.0153
LEU 357 0.0194
LYS 358 0.0235
GLU 359 0.0190
LYS 360 0.0163
TRP 361 0.0177
GLU 362 0.0183
ALA 363 0.0154
LEU 364 0.0136
THR 365 0.0191
ASP 366 0.0179
HIS 367 0.0114
PRO 368 0.0143
LEU 369 0.0077
VAL 370 0.0102
GLY 371 0.0136
GLU 372 0.0164
ALA 373 0.0178
LYS 374 0.0154
ILE 375 0.0167
VAL 376 0.0184
GLY 377 0.0195
MET 378 0.0190
MET 379 0.0172
ALA 380 0.0152
SER 381 0.0128
ILE 382 0.0111
ALA 383 0.0094
LEU 384 0.0091
THR 385 0.0094
PRO 386 0.0111
ASN 387 0.0134
LYS 388 0.0142
ALA 389 0.0190
SER 390 0.0188
ARG 391 0.0086
ALA 392 0.0121
LYS 393 0.0198
PHE 394 0.0138
ALA 395 0.0148
SER 396 0.0135
GLU 397 0.0166
PRO 398 0.0173
GLY 399 0.0042
THR 400 0.0046
ILE 401 0.0089
GLY 402 0.0088
TYR 403 0.0079
ILE 404 0.0140
CYS 405 0.0133
ARG 406 0.0104
GLU 407 0.0096
ARG 408 0.0106
CYS 409 0.0120
PHE 410 0.0113
ALA 411 0.0114
ASN 412 0.0112
ASN 413 0.0116
LEU 414 0.0089
ILE 415 0.0097
MET 416 0.0088
ARG 417 0.0090
HIS 418 0.0085
VAL 419 0.0077
GLY 420 0.0071
ASP 421 0.0077
ARG 422 0.0083
MET 423 0.0061
ILE 424 0.0107
ILE 425 0.0112
SER 426 0.0129
PRO 427 0.0132
PRO 428 0.0151
LEU 429 0.0109
VAL 430 0.0084
ILE 431 0.0144
THR 432 0.0144
PRO 433 0.0160
ALA 434 0.0199
GLU 435 0.0221
ILE 436 0.0214
ASP 437 0.0214
GLU 438 0.0246
MET 439 0.0187
PHE 440 0.0179
VAL 441 0.0184
ARG 442 0.0193
ILE 443 0.0186
ARG 444 0.0108
LYS 445 0.0115
SER 446 0.0114
LEU 447 0.0113
ASP 448 0.0115
GLU 449 0.0098
ALA 450 0.0164
GLN 451 0.0111
ALA 452 0.0144
GLU 453 0.0219
ILE 454 0.0170
GLU 455 0.0222
LYS 456 0.0399
GLN 457 0.0348
GLY 458 0.0232
LEU 459 0.0070
MET 460 0.0067
LYS 461 0.0122
SER 462 0.0185
GLU 463 0.0254
GLY 464 0.0487
HIS 465 0.0352
HIS 466 0.0426
HIS 467 0.0378
ILE 4 0.0068
THR 5 0.0063
ASN 6 0.0088
HIS 7 0.0091
MET 8 0.0101
PRO 9 0.0124
THR 10 0.0112
ALA 11 0.0101
GLU 12 0.0083
LEU 13 0.0063
GLN 14 0.0039
ALA 15 0.0032
LEU 16 0.0024
ASP 17 0.0030
ALA 18 0.0026
ALA 19 0.0069
HIS 20 0.0070
HIS 21 0.0057
LEU 22 0.0044
HIS 23 0.0035
PRO 24 0.0057
PHE 25 0.0082
SER 26 0.0093
ALA 27 0.0110
ASN 28 0.0098
ASN 29 0.0158
ALA 30 0.0130
LEU 31 0.0066
GLY 32 0.0087
GLU 33 0.0102
GLU 34 0.0025
GLY 35 0.0030
THR 36 0.0034
ARG 37 0.0042
VAL 38 0.0058
ILE 39 0.0053
THR 40 0.0039
ARG 41 0.0041
ALA 42 0.0056
ARG 43 0.0070
GLY 44 0.0073
VAL 45 0.0061
TRP 46 0.0049
LEU 47 0.0048
ASN 48 0.0038
ASP 49 0.0044
SER 50 0.0039
GLU 51 0.0041
GLY 52 0.0016
GLU 53 0.0023
GLU 54 0.0030
ILE 55 0.0029
LEU 56 0.0028
ASP 57 0.0042
ALA 58 0.0043
MET 59 0.0064
ALA 60 0.0065
GLY 61 0.0068
LEU 62 0.0074
TRP 63 0.0075
CYS 64 0.0106
VAL 65 0.0099
ASN 66 0.0089
ILE 67 0.0085
GLY 68 0.0086
TYR 69 0.0109
GLY 70 0.0116
ARG 71 0.0127
ASP 72 0.0144
GLU 73 0.0155
LEU 74 0.0169
ALA 75 0.0156
GLU 76 0.0153
VAL 77 0.0157
ALA 78 0.0150
ALA 79 0.0079
ARG 80 0.0092
GLN 81 0.0088
MET 82 0.0053
ARG 83 0.0024
GLU 84 0.0009
LEU 85 0.0013
PRO 86 0.0027
TYR 87 0.0033
TYR 88 0.0034
ASN 89 0.0058
THR 90 0.0077
PHE 91 0.0059
PHE 92 0.0059
LYS 93 0.0093
THR 94 0.0091
THR 95 0.0100
HIS 96 0.0112
VAL 97 0.0116
PRO 98 0.0143
ALA 99 0.0130
ILE 100 0.0101
ALA 101 0.0095
LEU 102 0.0090
ALA 103 0.0076
GLN 104 0.0056
LYS 105 0.0045
LEU 106 0.0053
ALA 107 0.0046
GLU 108 0.0032
LEU 109 0.0034
ALA 110 0.0073
PRO 111 0.0098
GLY 112 0.0118
ASP 113 0.0115
LEU 114 0.0082
ASN 115 0.0080
HIS 116 0.0084
VAL 117 0.0081
PHE 118 0.0086
PHE 119 0.0071
ALA 120 0.0065
GLY 121 0.0064
GLY 122 0.0067
GLY 123 0.0072
SER 124 0.0064
GLU 125 0.0075
ALA 126 0.0078
ASN 127 0.0066
ASP 128 0.0068
THR 129 0.0084
ASN 130 0.0073
ILE 131 0.0075
ARG 132 0.0075
MET 133 0.0066
VAL 134 0.0058
ARG 135 0.0079
THR 136 0.0073
TYR 137 0.0051
TRP 138 0.0070
GLN 139 0.0114
ASN 140 0.0092
LYS 141 0.0113
GLY 142 0.0148
GLN 143 0.0153
PRO 144 0.0172
GLU 145 0.0171
LYS 146 0.0121
THR 147 0.0121
VAL 148 0.0104
ILE 149 0.0055
ILE 150 0.0038
SER 151 0.0033
ARG 152 0.0051
LYS 153 0.0073
ASN 154 0.0093
ALA 155 0.0064
TYR 156 0.0044
HIS 157 0.0035
GLY 158 0.0031
SER 159 0.0037
THR 160 0.0069
VAL 161 0.0079
ALA 162 0.0066
SER 163 0.0036
SER 164 0.0046
ALA 165 0.0080
LEU 166 0.0033
GLY 167 0.0042
GLY 168 0.0098
MET 169 0.0174
ALA 170 0.0234
GLY 171 0.0225
MET 172 0.0157
HIS 173 0.0197
ALA 174 0.0199
GLN 175 0.0145
SER 176 0.0165
GLY 177 0.0138
LEU 178 0.0188
ILE 179 0.0092
PRO 180 0.0096
ASP 181 0.0082
VAL 182 0.0070
HIS 183 0.0073
HIS 184 0.0067
ILE 185 0.0067
ASN 186 0.0077
GLN 187 0.0081
PRO 188 0.0082
ASN 189 0.0109
TRP 190 0.0086
TRP 191 0.0079
ALA 192 0.0066
GLU 193 0.0063
GLY 194 0.0059
GLY 195 0.0041
ASP 196 0.0054
MET 197 0.0071
ASP 198 0.0114
PRO 199 0.0105
GLU 200 0.0127
GLU 201 0.0097
PHE 202 0.0056
GLY 203 0.0085
LEU 204 0.0072
ALA 205 0.0055
ARG 206 0.0051
ALA 207 0.0059
ARG 208 0.0068
GLU 209 0.0068
LEU 210 0.0070
GLU 211 0.0095
GLU 212 0.0102
ALA 213 0.0094
ILE 214 0.0082
LEU 215 0.0102
GLU 216 0.0077
LEU 217 0.0074
GLY 218 0.0106
GLU 219 0.0090
ASN 220 0.0124
ARG 221 0.0112
VAL 222 0.0081
ALA 223 0.0088
ALA 224 0.0050
PHE 225 0.0028
ILE 226 0.0036
ALA 227 0.0044
GLU 228 0.0067
PRO 229 0.0081
VAL 230 0.0085
GLN 231 0.0063
GLY 232 0.0070
ALA 233 0.0056
GLY 234 0.0050
GLY 235 0.0061
VAL 236 0.0065
ILE 237 0.0069
VAL 238 0.0078
ALA 239 0.0106
PRO 240 0.0101
ASP 241 0.0128
SER 242 0.0103
TYR 243 0.0072
TRP 244 0.0044
PRO 245 0.0061
GLU 246 0.0040
ILE 247 0.0048
GLN 248 0.0078
ARG 249 0.0085
ILE 250 0.0085
CYS 251 0.0092
ASP 252 0.0114
LYS 253 0.0124
TYR 254 0.0062
ASP 255 0.0066
ILE 256 0.0053
LEU 257 0.0058
LEU 258 0.0055
ILE 259 0.0076
ALA 260 0.0084
ASP 261 0.0087
GLU 262 0.0106
VAL 263 0.0108
ILE 264 0.0110
CYS 265 0.0108
GLY 266 0.0103
PHE 267 0.0090
GLY 268 0.0083
ARG 269 0.0091
THR 270 0.0109
GLY 271 0.0086
ASN 272 0.0088
TRP 273 0.0085
PHE 274 0.0104
GLY 275 0.0112
THR 276 0.0127
GLN 277 0.0122
THR 278 0.0120
MET 279 0.0115
GLY 280 0.0140
ILE 281 0.0128
ARG 282 0.0144
PRO 283 0.0127
HIS 284 0.0106
ILE 285 0.0103
MET 286 0.0099
THR 287 0.0097
ILE 288 0.0096
ALA 289 0.0118
LYS 290 0.0108
GLY 291 0.0098
LEU 292 0.0104
SER 293 0.0103
SER 294 0.0103
GLY 295 0.0095
TYR 296 0.0092
ALA 297 0.0077
PRO 298 0.0069
ILE 299 0.0080
GLY 300 0.0084
GLY 301 0.0090
SER 302 0.0100
ILE 303 0.0094
VAL 304 0.0104
CYS 305 0.0111
ASP 306 0.0129
GLU 307 0.0127
VAL 308 0.0108
ALA 309 0.0101
HIS 310 0.0119
VAL 311 0.0114
ILE 312 0.0097
GLY 313 0.0109
LYS 314 0.0148
ASP 315 0.0145
GLU 316 0.0116
PHE 317 0.0083
ASN 318 0.0075
HIS 319 0.0063
GLY 320 0.0055
TYR 321 0.0050
THR 322 0.0047
TYR 323 0.0045
SER 324 0.0063
GLY 325 0.0054
HIS 326 0.0060
PRO 327 0.0055
VAL 328 0.0063
ALA 329 0.0128
ALA 330 0.0122
ALA 331 0.0125
VAL 332 0.0139
ALA 333 0.0141
LEU 334 0.0169
GLU 335 0.0180
ASN 336 0.0157
LEU 337 0.0120
ARG 338 0.0130
ILE 339 0.0150
LEU 340 0.0093
GLU 341 0.0082
GLU 342 0.0133
GLU 343 0.0119
ASN 344 0.0066
ILE 345 0.0028
LEU 346 0.0049
ASP 347 0.0084
HIS 348 0.0053
VAL 349 0.0091
ARG 350 0.0122
ASN 351 0.0121
VAL 352 0.0101
ALA 353 0.0115
ALA 354 0.0115
PRO 355 0.0109
TYR 356 0.0104
LEU 357 0.0105
LYS 358 0.0104
GLU 359 0.0067
LYS 360 0.0063
TRP 361 0.0057
GLU 362 0.0049
ALA 363 0.0045
LEU 364 0.0046
THR 365 0.0047
ASP 366 0.0068
HIS 367 0.0076
PRO 368 0.0089
LEU 369 0.0069
VAL 370 0.0044
GLY 371 0.0038
GLU 372 0.0015
ALA 373 0.0017
LYS 374 0.0050
ILE 375 0.0062
VAL 376 0.0071
GLY 377 0.0088
MET 378 0.0086
MET 379 0.0060
ALA 380 0.0043
SER 381 0.0024
ILE 382 0.0020
ALA 383 0.0033
LEU 384 0.0063
THR 385 0.0058
PRO 386 0.0048
ASN 387 0.0069
LYS 388 0.0086
ALA 389 0.0126
SER 390 0.0091
ARG 391 0.0081
ALA 392 0.0070
LYS 393 0.0049
PHE 394 0.0060
ALA 395 0.0072
SER 396 0.0075
GLU 397 0.0080
PRO 398 0.0064
GLY 399 0.0046
THR 400 0.0057
ILE 401 0.0056
GLY 402 0.0054
TYR 403 0.0065
ILE 404 0.0062
CYS 405 0.0060
ARG 406 0.0059
GLU 407 0.0069
ARG 408 0.0073
CYS 409 0.0040
PHE 410 0.0040
ALA 411 0.0047
ASN 412 0.0040
ASN 413 0.0038
LEU 414 0.0019
ILE 415 0.0018
MET 416 0.0021
ARG 417 0.0020
HIS 418 0.0024
VAL 419 0.0013
GLY 420 0.0021
ASP 421 0.0028
ARG 422 0.0021
MET 423 0.0017
ILE 424 0.0050
ILE 425 0.0054
SER 426 0.0059
PRO 427 0.0062
PRO 428 0.0068
LEU 429 0.0075
VAL 430 0.0065
ILE 431 0.0072
THR 432 0.0068
PRO 433 0.0082
ALA 434 0.0067
GLU 435 0.0073
ILE 436 0.0075
ASP 437 0.0069
GLU 438 0.0069
MET 439 0.0050
PHE 440 0.0038
VAL 441 0.0038
ARG 442 0.0051
ILE 443 0.0048
ARG 444 0.0075
LYS 445 0.0094
SER 446 0.0083
LEU 447 0.0069
ASP 448 0.0090
GLU 449 0.0090
ALA 450 0.0071
GLN 451 0.0078
ALA 452 0.0066
GLU 453 0.0035
ILE 454 0.0045
GLU 455 0.0112
LYS 456 0.0114
GLN 457 0.0100
GLY 458 0.0126
LEU 459 0.0049
MET 460 0.0070
LYS 461 0.0079
SER 462 0.0092
GLU 463 0.0086

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 57 ---

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