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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 15 ---

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 = 0.0396
ILE 4 0.0138
THR 5 0.0133
ASN 6 0.0120
HIS 7 0.0151
MET 8 0.0148
PRO 9 0.0144
THR 10 0.0106
ALA 11 0.0120
GLU 12 0.0140
LEU 13 0.0108
GLN 14 0.0086
ALA 15 0.0113
LEU 16 0.0109
ASP 17 0.0084
ALA 18 0.0100
ALA 19 0.0083
HIS 20 0.0078
HIS 21 0.0070
LEU 22 0.0072
HIS 23 0.0064
PRO 24 0.0056
PHE 25 0.0070
SER 26 0.0085
ALA 27 0.0104
ASN 28 0.0100
ASN 29 0.0126
ALA 30 0.0118
LEU 31 0.0086
GLY 32 0.0099
GLU 33 0.0114
GLU 34 0.0077
GLY 35 0.0068
THR 36 0.0049
ARG 37 0.0032
VAL 38 0.0055
ILE 39 0.0061
THR 40 0.0084
ARG 41 0.0092
ALA 42 0.0092
ARG 43 0.0112
GLY 44 0.0120
VAL 45 0.0107
TRP 46 0.0103
LEU 47 0.0090
ASN 48 0.0095
ASP 49 0.0080
SER 50 0.0097
GLU 51 0.0092
GLY 52 0.0108
GLU 53 0.0089
GLU 54 0.0098
ILE 55 0.0083
LEU 56 0.0090
ASP 57 0.0078
ALA 58 0.0083
MET 59 0.0049
ALA 60 0.0053
GLY 61 0.0040
LEU 62 0.0034
TRP 63 0.0047
CYS 64 0.0039
VAL 65 0.0051
ASN 66 0.0067
ILE 67 0.0081
GLY 68 0.0078
TYR 69 0.0080
GLY 70 0.0091
ARG 71 0.0088
ASP 72 0.0090
GLU 73 0.0085
LEU 74 0.0056
ALA 75 0.0062
GLU 76 0.0070
VAL 77 0.0053
ALA 78 0.0043
ALA 79 0.0044
ARG 80 0.0043
GLN 81 0.0023
MET 82 0.0032
ARG 83 0.0046
GLU 84 0.0024
LEU 85 0.0016
PRO 86 0.0030
TYR 87 0.0041
TYR 88 0.0049
ASN 89 0.0069
THR 90 0.0073
PHE 91 0.0090
PHE 92 0.0088
LYS 93 0.0088
THR 94 0.0075
THR 95 0.0058
HIS 96 0.0035
VAL 97 0.0035
PRO 98 0.0020
ALA 99 0.0036
ILE 100 0.0053
ALA 101 0.0049
LEU 102 0.0037
ALA 103 0.0050
GLN 104 0.0057
LYS 105 0.0051
LEU 106 0.0047
ALA 107 0.0062
GLU 108 0.0067
LEU 109 0.0052
ALA 110 0.0053
PRO 111 0.0065
GLY 112 0.0078
ASP 113 0.0080
LEU 114 0.0066
ASN 115 0.0074
HIS 116 0.0068
VAL 117 0.0054
PHE 118 0.0054
PHE 119 0.0043
ALA 120 0.0043
GLY 121 0.0038
GLY 122 0.0031
GLY 123 0.0031
SER 124 0.0038
GLU 125 0.0040
ALA 126 0.0037
ASN 127 0.0039
ASP 128 0.0044
THR 129 0.0040
ASN 130 0.0039
ILE 131 0.0046
ARG 132 0.0051
MET 133 0.0049
VAL 134 0.0042
ARG 135 0.0060
THR 136 0.0074
TYR 137 0.0063
TRP 138 0.0062
GLN 139 0.0095
ASN 140 0.0102
LYS 141 0.0085
GLY 142 0.0101
GLN 143 0.0082
PRO 144 0.0105
GLU 145 0.0107
LYS 146 0.0073
THR 147 0.0087
VAL 148 0.0091
ILE 149 0.0056
ILE 150 0.0065
SER 151 0.0060
ARG 152 0.0071
LYS 153 0.0085
ASN 154 0.0030
ALA 155 0.0024
TYR 156 0.0035
HIS 157 0.0038
GLY 158 0.0050
SER 159 0.0041
THR 160 0.0036
VAL 161 0.0037
ALA 162 0.0040
SER 163 0.0044
SER 164 0.0044
ALA 165 0.0039
LEU 166 0.0039
GLY 167 0.0041
GLY 168 0.0038
MET 169 0.0047
ALA 170 0.0053
GLY 171 0.0051
MET 172 0.0044
HIS 173 0.0047
ALA 174 0.0063
GLN 175 0.0051
SER 176 0.0034
GLY 177 0.0043
LEU 178 0.0053
ILE 179 0.0089
PRO 180 0.0092
ASP 181 0.0079
VAL 182 0.0075
HIS 183 0.0084
HIS 184 0.0100
ILE 185 0.0111
ASN 186 0.0120
GLN 187 0.0102
PRO 188 0.0104
ASN 189 0.0094
TRP 190 0.0118
TRP 191 0.0083
ALA 192 0.0142
GLU 193 0.0186
GLY 194 0.0231
GLY 195 0.0337
ASP 196 0.0396
MET 197 0.0382
ASP 198 0.0375
PRO 199 0.0276
GLU 200 0.0336
GLU 201 0.0377
PHE 202 0.0286
GLY 203 0.0230
LEU 204 0.0261
ALA 205 0.0270
ARG 206 0.0201
ALA 207 0.0185
ARG 208 0.0244
GLU 209 0.0209
LEU 210 0.0167
GLU 211 0.0188
GLU 212 0.0218
ALA 213 0.0188
ILE 214 0.0159
LEU 215 0.0189
GLU 216 0.0216
LEU 217 0.0182
GLY 218 0.0158
GLU 219 0.0103
ASN 220 0.0090
ARG 221 0.0111
VAL 222 0.0084
ALA 223 0.0046
ALA 224 0.0034
PHE 225 0.0041
ILE 226 0.0026
ALA 227 0.0027
GLU 228 0.0026
PRO 229 0.0013
VAL 230 0.0010
GLN 231 0.0027
GLY 232 0.0038
ALA 233 0.0057
GLY 234 0.0068
GLY 235 0.0065
VAL 236 0.0050
ILE 237 0.0037
VAL 238 0.0022
ALA 239 0.0101
PRO 240 0.0183
ASP 241 0.0236
SER 242 0.0258
TYR 243 0.0183
TRP 244 0.0134
PRO 245 0.0181
GLU 246 0.0186
ILE 247 0.0130
GLN 248 0.0126
ARG 249 0.0181
ILE 250 0.0157
CYS 251 0.0106
ASP 252 0.0131
LYS 253 0.0149
TYR 254 0.0107
ASP 255 0.0062
ILE 256 0.0040
LEU 257 0.0021
LEU 258 0.0035
ILE 259 0.0022
ALA 260 0.0019
ASP 261 0.0016
GLU 262 0.0019
VAL 263 0.0021
ILE 264 0.0028
CYS 265 0.0037
GLY 266 0.0036
PHE 267 0.0037
GLY 268 0.0046
ARG 269 0.0056
THR 270 0.0060
GLY 271 0.0063
ASN 272 0.0059
TRP 273 0.0052
PHE 274 0.0036
GLY 275 0.0033
THR 276 0.0039
GLN 277 0.0047
THR 278 0.0044
MET 279 0.0080
GLY 280 0.0109
ILE 281 0.0083
ARG 282 0.0083
PRO 283 0.0046
HIS 284 0.0043
ILE 285 0.0038
MET 286 0.0031
THR 287 0.0027
ILE 288 0.0030
ALA 289 0.0026
LYS 290 0.0018
GLY 291 0.0029
LEU 292 0.0027
SER 293 0.0021
SER 294 0.0041
GLY 295 0.0020
TYR 296 0.0031
ALA 297 0.0017
PRO 298 0.0015
ILE 299 0.0022
GLY 300 0.0024
GLY 301 0.0034
SER 302 0.0040
ILE 303 0.0046
VAL 304 0.0058
CYS 305 0.0069
ASP 306 0.0087
GLU 307 0.0087
VAL 308 0.0074
ALA 309 0.0083
HIS 310 0.0103
VAL 311 0.0099
ILE 312 0.0092
GLY 313 0.0108
LYS 314 0.0116
ASP 315 0.0112
GLU 316 0.0096
PHE 317 0.0078
ASN 318 0.0082
HIS 319 0.0062
GLY 320 0.0058
TYR 321 0.0057
THR 322 0.0056
TYR 323 0.0054
SER 324 0.0052
GLY 325 0.0039
HIS 326 0.0032
PRO 327 0.0019
VAL 328 0.0015
ALA 329 0.0012
ALA 330 0.0009
ALA 331 0.0018
VAL 332 0.0025
ALA 333 0.0024
LEU 334 0.0033
GLU 335 0.0050
ASN 336 0.0048
LEU 337 0.0056
ARG 338 0.0071
ILE 339 0.0083
LEU 340 0.0082
GLU 341 0.0092
GLU 342 0.0105
GLU 343 0.0113
ASN 344 0.0116
ILE 345 0.0110
LEU 346 0.0109
ASP 347 0.0134
HIS 348 0.0139
VAL 349 0.0127
ARG 350 0.0143
ASN 351 0.0171
VAL 352 0.0174
ALA 353 0.0151
ALA 354 0.0149
PRO 355 0.0167
TYR 356 0.0163
LEU 357 0.0141
LYS 358 0.0146
GLU 359 0.0160
LYS 360 0.0140
TRP 361 0.0122
GLU 362 0.0134
ALA 363 0.0134
LEU 364 0.0111
THR 365 0.0116
ASP 366 0.0111
HIS 367 0.0091
PRO 368 0.0086
LEU 369 0.0079
VAL 370 0.0084
GLY 371 0.0091
GLU 372 0.0092
ALA 373 0.0091
LYS 374 0.0073
ILE 375 0.0077
VAL 376 0.0086
GLY 377 0.0088
MET 378 0.0080
MET 379 0.0073
ALA 380 0.0076
SER 381 0.0073
ILE 382 0.0077
ALA 383 0.0076
LEU 384 0.0092
THR 385 0.0096
PRO 386 0.0091
ASN 387 0.0107
LYS 388 0.0115
ALA 389 0.0118
SER 390 0.0106
ARG 391 0.0111
ALA 392 0.0121
LYS 393 0.0130
PHE 394 0.0113
ALA 395 0.0127
SER 396 0.0099
GLU 397 0.0106
PRO 398 0.0110
GLY 399 0.0070
THR 400 0.0057
ILE 401 0.0054
GLY 402 0.0060
TYR 403 0.0046
ILE 404 0.0032
CYS 405 0.0044
ARG 406 0.0045
GLU 407 0.0028
ARG 408 0.0036
CYS 409 0.0053
PHE 410 0.0044
ALA 411 0.0046
ASN 412 0.0062
ASN 413 0.0068
LEU 414 0.0068
ILE 415 0.0064
MET 416 0.0066
ARG 417 0.0059
HIS 418 0.0059
VAL 419 0.0079
GLY 420 0.0078
ASP 421 0.0074
ARG 422 0.0077
MET 423 0.0074
ILE 424 0.0063
ILE 425 0.0069
SER 426 0.0074
PRO 427 0.0081
PRO 428 0.0088
LEU 429 0.0096
VAL 430 0.0116
ILE 431 0.0127
THR 432 0.0156
PRO 433 0.0173
ALA 434 0.0167
GLU 435 0.0149
ILE 436 0.0144
ASP 437 0.0150
GLU 438 0.0139
MET 439 0.0114
PHE 440 0.0116
VAL 441 0.0112
ARG 442 0.0096
ILE 443 0.0093
ARG 444 0.0084
LYS 445 0.0066
SER 446 0.0058
LEU 447 0.0063
ASP 448 0.0050
GLU 449 0.0018
ALA 450 0.0027
GLN 451 0.0042
ALA 452 0.0028
GLU 453 0.0030
ILE 454 0.0054
GLU 455 0.0077
LYS 456 0.0080
GLN 457 0.0082
GLY 458 0.0107
LEU 459 0.0082
MET 460 0.0089
LYS 461 0.0137
SER 462 0.0165
GLU 463 0.0201
GLY 464 0.0343
HIS 465 0.0311
HIS 466 0.0265
HIS 467 0.0378
ILE 4 0.0106
THR 5 0.0095
ASN 6 0.0080
HIS 7 0.0119
MET 8 0.0130
PRO 9 0.0139
THR 10 0.0118
ALA 11 0.0150
GLU 12 0.0146
LEU 13 0.0107
GLN 14 0.0110
ALA 15 0.0127
LEU 16 0.0105
ASP 17 0.0090
ALA 18 0.0115
ALA 19 0.0095
HIS 20 0.0078
HIS 21 0.0070
LEU 22 0.0077
HIS 23 0.0079
PRO 24 0.0070
PHE 25 0.0088
SER 26 0.0092
ALA 27 0.0107
ASN 28 0.0096
ASN 29 0.0129
ALA 30 0.0147
LEU 31 0.0121
GLY 32 0.0117
GLU 33 0.0149
GLU 34 0.0134
GLY 35 0.0113
THR 36 0.0092
ARG 37 0.0072
VAL 38 0.0054
ILE 39 0.0033
THR 40 0.0018
ARG 41 0.0005
ALA 42 0.0025
ARG 43 0.0044
GLY 44 0.0064
VAL 45 0.0062
TRP 46 0.0039
LEU 47 0.0024
ASN 48 0.0007
ASP 49 0.0031
SER 50 0.0055
GLU 51 0.0060
GLY 52 0.0033
GLU 53 0.0023
GLU 54 0.0008
ILE 55 0.0027
LEU 56 0.0045
ASP 57 0.0062
ALA 58 0.0079
MET 59 0.0089
ALA 60 0.0081
GLY 61 0.0074
LEU 62 0.0094
TRP 63 0.0105
CYS 64 0.0085
VAL 65 0.0071
ASN 66 0.0085
ILE 67 0.0079
GLY 68 0.0065
TYR 69 0.0050
GLY 70 0.0048
ARG 71 0.0058
ASP 72 0.0052
GLU 73 0.0061
LEU 74 0.0056
ALA 75 0.0045
GLU 76 0.0062
VAL 77 0.0059
ALA 78 0.0038
ALA 79 0.0067
ARG 80 0.0079
GLN 81 0.0066
MET 82 0.0059
ARG 83 0.0077
GLU 84 0.0092
LEU 85 0.0069
PRO 86 0.0054
TYR 87 0.0035
TYR 88 0.0028
ASN 89 0.0007
THR 90 0.0019
PHE 91 0.0023
PHE 92 0.0016
LYS 93 0.0021
THR 94 0.0018
THR 95 0.0029
HIS 96 0.0038
VAL 97 0.0057
PRO 98 0.0051
ALA 99 0.0050
ILE 100 0.0061
ALA 101 0.0064
LEU 102 0.0059
ALA 103 0.0067
GLN 104 0.0069
LYS 105 0.0067
LEU 106 0.0068
ALA 107 0.0073
GLU 108 0.0074
LEU 109 0.0077
ALA 110 0.0076
PRO 111 0.0078
GLY 112 0.0083
ASP 113 0.0083
LEU 114 0.0076
ASN 115 0.0081
HIS 116 0.0079
VAL 117 0.0073
PHE 118 0.0070
PHE 119 0.0058
ALA 120 0.0056
GLY 121 0.0050
GLY 122 0.0055
GLY 123 0.0063
SER 124 0.0052
GLU 125 0.0054
ALA 126 0.0056
ASN 127 0.0056
ASP 128 0.0057
THR 129 0.0056
ASN 130 0.0054
ILE 131 0.0051
ARG 132 0.0056
MET 133 0.0061
VAL 134 0.0069
ARG 135 0.0059
THR 136 0.0078
TYR 137 0.0087
TRP 138 0.0073
GLN 139 0.0072
ASN 140 0.0102
LYS 141 0.0105
GLY 142 0.0085
GLN 143 0.0069
PRO 144 0.0067
GLU 145 0.0085
LYS 146 0.0075
THR 147 0.0075
VAL 148 0.0091
ILE 149 0.0076
ILE 150 0.0082
SER 151 0.0066
ARG 152 0.0074
LYS 153 0.0103
ASN 154 0.0088
ALA 155 0.0076
TYR 156 0.0073
HIS 157 0.0065
GLY 158 0.0069
SER 159 0.0050
THR 160 0.0054
VAL 161 0.0054
ALA 162 0.0053
SER 163 0.0050
SER 164 0.0059
ALA 165 0.0058
LEU 166 0.0064
GLY 167 0.0073
GLY 168 0.0086
MET 169 0.0051
ALA 170 0.0049
GLY 171 0.0044
MET 172 0.0045
HIS 173 0.0052
ALA 174 0.0054
GLN 175 0.0042
SER 176 0.0043
GLY 177 0.0047
LEU 178 0.0056
ILE 179 0.0099
PRO 180 0.0083
ASP 181 0.0073
VAL 182 0.0086
HIS 183 0.0125
HIS 184 0.0116
ILE 185 0.0129
ASN 186 0.0125
GLN 187 0.0075
PRO 188 0.0081
ASN 189 0.0058
TRP 190 0.0060
TRP 191 0.0069
ALA 192 0.0109
GLU 193 0.0117
GLY 194 0.0152
GLY 195 0.0222
ASP 196 0.0279
MET 197 0.0306
ASP 198 0.0334
PRO 199 0.0254
GLU 200 0.0320
GLU 201 0.0338
PHE 202 0.0239
GLY 203 0.0213
LEU 204 0.0266
ALA 205 0.0262
ARG 206 0.0185
ALA 207 0.0191
ARG 208 0.0255
GLU 209 0.0228
LEU 210 0.0197
GLU 211 0.0249
GLU 212 0.0277
ALA 213 0.0234
ILE 214 0.0227
LEU 215 0.0289
GLU 216 0.0299
LEU 217 0.0244
GLY 218 0.0245
GLU 219 0.0187
ASN 220 0.0154
ARG 221 0.0134
VAL 222 0.0119
ALA 223 0.0075
ALA 224 0.0072
PHE 225 0.0072
ILE 226 0.0059
ALA 227 0.0061
GLU 228 0.0082
PRO 229 0.0109
VAL 230 0.0101
GLN 231 0.0096
GLY 232 0.0110
ALA 233 0.0115
GLY 234 0.0136
GLY 235 0.0137
VAL 236 0.0138
ILE 237 0.0114
VAL 238 0.0118
ALA 239 0.0142
PRO 240 0.0200
ASP 241 0.0272
SER 242 0.0282
TYR 243 0.0202
TRP 244 0.0169
PRO 245 0.0227
GLU 246 0.0222
ILE 247 0.0166
GLN 248 0.0188
ARG 249 0.0267
ILE 250 0.0234
CYS 251 0.0188
ASP 252 0.0240
LYS 253 0.0266
TYR 254 0.0218
ASP 255 0.0173
ILE 256 0.0120
LEU 257 0.0096
LEU 258 0.0100
ILE 259 0.0080
ALA 260 0.0079
ASP 261 0.0080
GLU 262 0.0088
VAL 263 0.0096
ILE 264 0.0104
CYS 265 0.0108
GLY 266 0.0103
PHE 267 0.0098
GLY 268 0.0100
ARG 269 0.0110
THR 270 0.0116
GLY 271 0.0114
ASN 272 0.0112
TRP 273 0.0107
PHE 274 0.0108
GLY 275 0.0105
THR 276 0.0098
GLN 277 0.0100
THR 278 0.0103
MET 279 0.0137
GLY 280 0.0173
ILE 281 0.0136
ARG 282 0.0139
PRO 283 0.0104
HIS 284 0.0095
ILE 285 0.0084
MET 286 0.0079
THR 287 0.0077
ILE 288 0.0083
ALA 289 0.0083
LYS 290 0.0078
GLY 291 0.0079
LEU 292 0.0075
SER 293 0.0061
SER 294 0.0062
GLY 295 0.0053
TYR 296 0.0042
ALA 297 0.0040
PRO 298 0.0048
ILE 299 0.0058
GLY 300 0.0061
GLY 301 0.0066
SER 302 0.0073
ILE 303 0.0077
VAL 304 0.0086
CYS 305 0.0095
ASP 306 0.0101
GLU 307 0.0110
VAL 308 0.0102
ALA 309 0.0108
HIS 310 0.0122
VAL 311 0.0113
ILE 312 0.0102
GLY 313 0.0116
LYS 314 0.0131
ASP 315 0.0122
GLU 316 0.0106
PHE 317 0.0084
ASN 318 0.0076
HIS 319 0.0054
GLY 320 0.0043
TYR 321 0.0033
THR 322 0.0023
TYR 323 0.0019
SER 324 0.0035
GLY 325 0.0034
HIS 326 0.0021
PRO 327 0.0031
VAL 328 0.0034
ALA 329 0.0034
ALA 330 0.0042
ALA 331 0.0044
VAL 332 0.0045
ALA 333 0.0054
LEU 334 0.0054
GLU 335 0.0052
ASN 336 0.0059
LEU 337 0.0072
ARG 338 0.0073
ILE 339 0.0066
LEU 340 0.0078
GLU 341 0.0086
GLU 342 0.0085
GLU 343 0.0088
ASN 344 0.0099
ILE 345 0.0094
LEU 346 0.0113
ASP 347 0.0126
HIS 348 0.0117
VAL 349 0.0116
ARG 350 0.0142
ASN 351 0.0150
VAL 352 0.0137
ALA 353 0.0121
ALA 354 0.0142
PRO 355 0.0161
TYR 356 0.0141
LEU 357 0.0124
LYS 358 0.0148
GLU 359 0.0153
LYS 360 0.0120
TRP 361 0.0113
GLU 362 0.0138
ALA 363 0.0128
LEU 364 0.0086
THR 365 0.0093
ASP 366 0.0087
HIS 367 0.0043
PRO 368 0.0022
LEU 369 0.0028
VAL 370 0.0054
GLY 371 0.0091
GLU 372 0.0120
ALA 373 0.0120
LYS 374 0.0137
ILE 375 0.0133
VAL 376 0.0138
GLY 377 0.0131
MET 378 0.0120
MET 379 0.0126
ALA 380 0.0120
SER 381 0.0118
ILE 382 0.0111
ALA 383 0.0117
LEU 384 0.0077
THR 385 0.0064
PRO 386 0.0049
ASN 387 0.0025
LYS 388 0.0055
ALA 389 0.0059
SER 390 0.0065
ARG 391 0.0075
ALA 392 0.0067
LYS 393 0.0086
PHE 394 0.0169
ALA 395 0.0240
SER 396 0.0290
GLU 397 0.0338
PRO 398 0.0292
GLY 399 0.0226
THR 400 0.0226
ILE 401 0.0162
GLY 402 0.0142
TYR 403 0.0162
ILE 404 0.0148
CYS 405 0.0102
ARG 406 0.0112
GLU 407 0.0123
ARG 408 0.0088
CYS 409 0.0055
PHE 410 0.0070
ALA 411 0.0072
ASN 412 0.0038
ASN 413 0.0027
LEU 414 0.0037
ILE 415 0.0071
MET 416 0.0089
ARG 417 0.0121
HIS 418 0.0140
VAL 419 0.0173
GLY 420 0.0174
ASP 421 0.0135
ARG 422 0.0132
MET 423 0.0112
ILE 424 0.0121
ILE 425 0.0108
SER 426 0.0111
PRO 427 0.0094
PRO 428 0.0091
LEU 429 0.0098
VAL 430 0.0090
ILE 431 0.0084
THR 432 0.0097
PRO 433 0.0108
ALA 434 0.0099
GLU 435 0.0076
ILE 436 0.0086
ASP 437 0.0086
GLU 438 0.0061
MET 439 0.0057
PHE 440 0.0061
VAL 441 0.0050
ARG 442 0.0022
ILE 443 0.0033
ARG 444 0.0033
LYS 445 0.0052
SER 446 0.0044
LEU 447 0.0036
ASP 448 0.0062
GLU 449 0.0109
ALA 450 0.0108
GLN 451 0.0114
ALA 452 0.0172
GLU 453 0.0196
ILE 454 0.0201
GLU 455 0.0231
LYS 456 0.0307
GLN 457 0.0325
GLY 458 0.0309
LEU 459 0.0233
MET 460 0.0166
LYS 461 0.0172
SER 462 0.0135
GLU 463 0.0193

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 15 ---

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