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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 20 ---

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 = 0.0777
ILE 4 0.0188
THR 5 0.0177
ASN 6 0.0150
HIS 7 0.0189
MET 8 0.0200
PRO 9 0.0209
THR 10 0.0172
ALA 11 0.0194
GLU 12 0.0196
LEU 13 0.0152
GLN 14 0.0122
ALA 15 0.0138
LEU 16 0.0128
ASP 17 0.0097
ALA 18 0.0100
ALA 19 0.0104
HIS 20 0.0090
HIS 21 0.0072
LEU 22 0.0063
HIS 23 0.0054
PRO 24 0.0048
PHE 25 0.0049
SER 26 0.0049
ALA 27 0.0058
ASN 28 0.0057
ASN 29 0.0092
ALA 30 0.0109
LEU 31 0.0084
GLY 32 0.0098
GLU 33 0.0132
GLU 34 0.0109
GLY 35 0.0095
THR 36 0.0078
ARG 37 0.0073
VAL 38 0.0069
ILE 39 0.0077
THR 40 0.0080
ARG 41 0.0075
ALA 42 0.0070
ARG 43 0.0069
GLY 44 0.0087
VAL 45 0.0072
TRP 46 0.0069
LEU 47 0.0071
ASN 48 0.0074
ASP 49 0.0088
SER 50 0.0105
GLU 51 0.0117
GLY 52 0.0099
GLU 53 0.0097
GLU 54 0.0073
ILE 55 0.0059
LEU 56 0.0054
ASP 57 0.0059
ALA 58 0.0049
MET 59 0.0072
ALA 60 0.0080
GLY 61 0.0083
LEU 62 0.0088
TRP 63 0.0091
CYS 64 0.0098
VAL 65 0.0096
ASN 66 0.0099
ILE 67 0.0099
GLY 68 0.0094
TYR 69 0.0087
GLY 70 0.0081
ARG 71 0.0080
ASP 72 0.0070
GLU 73 0.0071
LEU 74 0.0069
ALA 75 0.0054
GLU 76 0.0057
VAL 77 0.0056
ALA 78 0.0041
ALA 79 0.0035
ARG 80 0.0040
GLN 81 0.0025
MET 82 0.0021
ARG 83 0.0034
GLU 84 0.0067
LEU 85 0.0048
PRO 86 0.0024
TYR 87 0.0035
TYR 88 0.0063
ASN 89 0.0066
THR 90 0.0081
PHE 91 0.0115
PHE 92 0.0135
LYS 93 0.0143
THR 94 0.0133
THR 95 0.0092
HIS 96 0.0081
VAL 97 0.0110
PRO 98 0.0086
ALA 99 0.0058
ILE 100 0.0092
ALA 101 0.0123
LEU 102 0.0092
ALA 103 0.0033
GLN 104 0.0062
LYS 105 0.0087
LEU 106 0.0073
ALA 107 0.0047
GLU 108 0.0072
LEU 109 0.0091
ALA 110 0.0084
PRO 111 0.0085
GLY 112 0.0069
ASP 113 0.0053
LEU 114 0.0046
ASN 115 0.0023
HIS 116 0.0010
VAL 117 0.0021
PHE 118 0.0028
PHE 119 0.0032
ALA 120 0.0046
GLY 121 0.0058
GLY 122 0.0068
GLY 123 0.0074
SER 124 0.0066
GLU 125 0.0059
ALA 126 0.0060
ASN 127 0.0065
ASP 128 0.0061
THR 129 0.0046
ASN 130 0.0051
ILE 131 0.0059
ARG 132 0.0052
MET 133 0.0043
VAL 134 0.0045
ARG 135 0.0045
THR 136 0.0035
TYR 137 0.0035
TRP 138 0.0042
GLN 139 0.0038
ASN 140 0.0035
LYS 141 0.0032
GLY 142 0.0035
GLN 143 0.0037
PRO 144 0.0030
GLU 145 0.0043
LYS 146 0.0049
THR 147 0.0048
VAL 148 0.0061
ILE 149 0.0081
ILE 150 0.0076
SER 151 0.0076
ARG 152 0.0075
LYS 153 0.0080
ASN 154 0.0068
ALA 155 0.0072
TYR 156 0.0073
HIS 157 0.0078
GLY 158 0.0079
SER 159 0.0056
THR 160 0.0053
VAL 161 0.0053
ALA 162 0.0055
SER 163 0.0057
SER 164 0.0061
ALA 165 0.0064
LEU 166 0.0071
GLY 167 0.0069
GLY 168 0.0069
MET 169 0.0058
ALA 170 0.0054
GLY 171 0.0045
MET 172 0.0043
HIS 173 0.0045
ALA 174 0.0030
GLN 175 0.0021
SER 176 0.0025
GLY 177 0.0038
LEU 178 0.0046
ILE 179 0.0051
PRO 180 0.0054
ASP 181 0.0061
VAL 182 0.0061
HIS 183 0.0065
HIS 184 0.0093
ILE 185 0.0083
ASN 186 0.0082
GLN 187 0.0074
PRO 188 0.0063
ASN 189 0.0093
TRP 190 0.0135
TRP 191 0.0117
ALA 192 0.0153
GLU 193 0.0199
GLY 194 0.0248
GLY 195 0.0378
ASP 196 0.0450
MET 197 0.0371
ASP 198 0.0351
PRO 199 0.0212
GLU 200 0.0205
GLU 201 0.0230
PHE 202 0.0184
GLY 203 0.0092
LEU 204 0.0073
ALA 205 0.0110
ARG 206 0.0093
ALA 207 0.0064
ARG 208 0.0093
GLU 209 0.0079
LEU 210 0.0078
GLU 211 0.0079
GLU 212 0.0087
ALA 213 0.0099
ILE 214 0.0074
LEU 215 0.0077
GLU 216 0.0074
LEU 217 0.0073
GLY 218 0.0078
GLU 219 0.0079
ASN 220 0.0077
ARG 221 0.0070
VAL 222 0.0070
ALA 223 0.0069
ALA 224 0.0076
PHE 225 0.0077
ILE 226 0.0081
ALA 227 0.0082
GLU 228 0.0084
PRO 229 0.0085
VAL 230 0.0075
GLN 231 0.0082
GLY 232 0.0084
ALA 233 0.0094
GLY 234 0.0099
GLY 235 0.0083
VAL 236 0.0066
ILE 237 0.0058
VAL 238 0.0037
ALA 239 0.0039
PRO 240 0.0091
ASP 241 0.0127
SER 242 0.0100
TYR 243 0.0037
TRP 244 0.0063
PRO 245 0.0064
GLU 246 0.0053
ILE 247 0.0073
GLN 248 0.0086
ARG 249 0.0080
ILE 250 0.0081
CYS 251 0.0093
ASP 252 0.0101
LYS 253 0.0098
TYR 254 0.0085
ASP 255 0.0085
ILE 256 0.0082
LEU 257 0.0082
LEU 258 0.0080
ILE 259 0.0085
ALA 260 0.0088
ASP 261 0.0093
GLU 262 0.0094
VAL 263 0.0098
ILE 264 0.0102
CYS 265 0.0106
GLY 266 0.0106
PHE 267 0.0105
GLY 268 0.0106
ARG 269 0.0103
THR 270 0.0110
GLY 271 0.0113
ASN 272 0.0115
TRP 273 0.0110
PHE 274 0.0103
GLY 275 0.0106
THR 276 0.0101
GLN 277 0.0101
THR 278 0.0106
MET 279 0.0084
GLY 280 0.0088
ILE 281 0.0088
ARG 282 0.0090
PRO 283 0.0089
HIS 284 0.0073
ILE 285 0.0075
MET 286 0.0081
THR 287 0.0083
ILE 288 0.0085
ALA 289 0.0092
LYS 290 0.0095
GLY 291 0.0097
LEU 292 0.0093
SER 293 0.0092
SER 294 0.0092
GLY 295 0.0085
TYR 296 0.0077
ALA 297 0.0071
PRO 298 0.0071
ILE 299 0.0068
GLY 300 0.0069
GLY 301 0.0061
SER 302 0.0060
ILE 303 0.0054
VAL 304 0.0038
CYS 305 0.0035
ASP 306 0.0025
GLU 307 0.0025
VAL 308 0.0033
ALA 309 0.0013
HIS 310 0.0024
VAL 311 0.0039
ILE 312 0.0040
GLY 313 0.0045
LYS 314 0.0090
ASP 315 0.0095
GLU 316 0.0086
PHE 317 0.0063
ASN 318 0.0069
HIS 319 0.0060
GLY 320 0.0054
TYR 321 0.0057
THR 322 0.0062
TYR 323 0.0049
SER 324 0.0036
GLY 325 0.0014
HIS 326 0.0020
PRO 327 0.0016
VAL 328 0.0035
ALA 329 0.0056
ALA 330 0.0058
ALA 331 0.0062
VAL 332 0.0073
ALA 333 0.0082
LEU 334 0.0090
GLU 335 0.0091
ASN 336 0.0095
LEU 337 0.0100
ARG 338 0.0101
ILE 339 0.0101
LEU 340 0.0105
GLU 341 0.0105
GLU 342 0.0106
GLU 343 0.0112
ASN 344 0.0130
ILE 345 0.0115
LEU 346 0.0121
ASP 347 0.0123
HIS 348 0.0108
VAL 349 0.0094
ARG 350 0.0103
ASN 351 0.0099
VAL 352 0.0081
ALA 353 0.0065
ALA 354 0.0061
PRO 355 0.0047
TYR 356 0.0047
LEU 357 0.0032
LYS 358 0.0021
GLU 359 0.0038
LYS 360 0.0041
TRP 361 0.0022
GLU 362 0.0035
ALA 363 0.0057
LEU 364 0.0069
THR 365 0.0087
ASP 366 0.0111
HIS 367 0.0114
PRO 368 0.0141
LEU 369 0.0125
VAL 370 0.0101
GLY 371 0.0102
GLU 372 0.0076
ALA 373 0.0055
LYS 374 0.0037
ILE 375 0.0034
VAL 376 0.0051
GLY 377 0.0061
MET 378 0.0061
MET 379 0.0059
ALA 380 0.0034
SER 381 0.0046
ILE 382 0.0058
ALA 383 0.0090
LEU 384 0.0107
THR 385 0.0103
PRO 386 0.0096
ASN 387 0.0101
LYS 388 0.0110
ALA 389 0.0128
SER 390 0.0124
ARG 391 0.0131
ALA 392 0.0108
LYS 393 0.0104
PHE 394 0.0085
ALA 395 0.0074
SER 396 0.0107
GLU 397 0.0132
PRO 398 0.0141
GLY 399 0.0141
THR 400 0.0153
ILE 401 0.0143
GLY 402 0.0133
TYR 403 0.0147
ILE 404 0.0145
CYS 405 0.0113
ARG 406 0.0101
GLU 407 0.0119
ARG 408 0.0108
CYS 409 0.0052
PHE 410 0.0048
ALA 411 0.0050
ASN 412 0.0048
ASN 413 0.0037
LEU 414 0.0027
ILE 415 0.0039
MET 416 0.0041
ARG 417 0.0068
HIS 418 0.0089
VAL 419 0.0093
GLY 420 0.0117
ASP 421 0.0110
ARG 422 0.0081
MET 423 0.0060
ILE 424 0.0057
ILE 425 0.0050
SER 426 0.0063
PRO 427 0.0060
PRO 428 0.0076
LEU 429 0.0090
VAL 430 0.0095
ILE 431 0.0069
THR 432 0.0074
PRO 433 0.0060
ALA 434 0.0089
GLU 435 0.0071
ILE 436 0.0048
ASP 437 0.0061
GLU 438 0.0059
MET 439 0.0037
PHE 440 0.0047
VAL 441 0.0067
ARG 442 0.0042
ILE 443 0.0042
ARG 444 0.0084
LYS 445 0.0090
SER 446 0.0084
LEU 447 0.0104
ASP 448 0.0131
GLU 449 0.0144
ALA 450 0.0146
GLN 451 0.0172
ALA 452 0.0206
GLU 453 0.0212
ILE 454 0.0210
GLU 455 0.0250
LYS 456 0.0309
GLN 457 0.0284
GLY 458 0.0250
LEU 459 0.0130
MET 460 0.0145
LYS 461 0.0068
SER 462 0.0029
GLU 463 0.0065
GLY 464 0.0361
HIS 465 0.0418
HIS 466 0.0441
HIS 467 0.0777
ILE 4 0.0401
THR 5 0.0410
ASN 6 0.0377
HIS 7 0.0521
MET 8 0.0510
PRO 9 0.0542
THR 10 0.0445
ALA 11 0.0508
GLU 12 0.0473
LEU 13 0.0342
GLN 14 0.0283
ALA 15 0.0300
LEU 16 0.0229
ASP 17 0.0168
ALA 18 0.0214
ALA 19 0.0090
HIS 20 0.0055
HIS 21 0.0052
LEU 22 0.0063
HIS 23 0.0078
PRO 24 0.0063
PHE 25 0.0086
SER 26 0.0095
ALA 27 0.0115
ASN 28 0.0102
ASN 29 0.0153
ALA 30 0.0219
LEU 31 0.0184
GLY 32 0.0183
GLU 33 0.0259
GLU 34 0.0271
GLY 35 0.0243
THR 36 0.0201
ARG 37 0.0180
VAL 38 0.0167
ILE 39 0.0118
THR 40 0.0121
ARG 41 0.0101
ALA 42 0.0084
ARG 43 0.0081
GLY 44 0.0087
VAL 45 0.0091
TRP 46 0.0094
LEU 47 0.0102
ASN 48 0.0116
ASP 49 0.0168
SER 50 0.0264
GLU 51 0.0269
GLY 52 0.0189
GLU 53 0.0134
GLU 54 0.0106
ILE 55 0.0107
LEU 56 0.0107
ASP 57 0.0105
ALA 58 0.0110
MET 59 0.0088
ALA 60 0.0083
GLY 61 0.0088
LEU 62 0.0091
TRP 63 0.0086
CYS 64 0.0081
VAL 65 0.0074
ASN 66 0.0077
ILE 67 0.0068
GLY 68 0.0069
TYR 69 0.0060
GLY 70 0.0047
ARG 71 0.0038
ASP 72 0.0021
GLU 73 0.0013
LEU 74 0.0019
ALA 75 0.0006
GLU 76 0.0022
VAL 77 0.0034
ALA 78 0.0037
ALA 79 0.0048
ARG 80 0.0056
GLN 81 0.0065
MET 82 0.0067
ARG 83 0.0073
GLU 84 0.0076
LEU 85 0.0074
PRO 86 0.0079
TYR 87 0.0076
TYR 88 0.0072
ASN 89 0.0061
THR 90 0.0056
PHE 91 0.0060
PHE 92 0.0055
LYS 93 0.0050
THR 94 0.0063
THR 95 0.0064
HIS 96 0.0073
VAL 97 0.0087
PRO 98 0.0093
ALA 99 0.0085
ILE 100 0.0092
ALA 101 0.0098
LEU 102 0.0095
ALA 103 0.0094
GLN 104 0.0095
LYS 105 0.0096
LEU 106 0.0094
ALA 107 0.0099
GLU 108 0.0105
LEU 109 0.0089
ALA 110 0.0088
PRO 111 0.0092
GLY 112 0.0094
ASP 113 0.0092
LEU 114 0.0090
ASN 115 0.0090
HIS 116 0.0077
VAL 117 0.0067
PHE 118 0.0056
PHE 119 0.0062
ALA 120 0.0057
GLY 121 0.0053
GLY 122 0.0057
GLY 123 0.0062
SER 124 0.0046
GLU 125 0.0045
ALA 126 0.0046
ASN 127 0.0047
ASP 128 0.0046
THR 129 0.0037
ASN 130 0.0036
ILE 131 0.0030
ARG 132 0.0026
MET 133 0.0027
VAL 134 0.0017
ARG 135 0.0022
THR 136 0.0024
TYR 137 0.0024
TRP 138 0.0029
GLN 139 0.0045
ASN 140 0.0046
LYS 141 0.0038
GLY 142 0.0058
GLN 143 0.0054
PRO 144 0.0071
GLU 145 0.0072
LYS 146 0.0061
THR 147 0.0053
VAL 148 0.0053
ILE 149 0.0041
ILE 150 0.0038
SER 151 0.0034
ARG 152 0.0030
LYS 153 0.0027
ASN 154 0.0024
ALA 155 0.0024
TYR 156 0.0032
HIS 157 0.0040
GLY 158 0.0048
SER 159 0.0049
THR 160 0.0050
VAL 161 0.0050
ALA 162 0.0047
SER 163 0.0046
SER 164 0.0045
ALA 165 0.0045
LEU 166 0.0038
GLY 167 0.0032
GLY 168 0.0029
MET 169 0.0044
ALA 170 0.0054
GLY 171 0.0058
MET 172 0.0056
HIS 173 0.0061
ALA 174 0.0062
GLN 175 0.0055
SER 176 0.0062
GLY 177 0.0053
LEU 178 0.0064
ILE 179 0.0045
PRO 180 0.0033
ASP 181 0.0036
VAL 182 0.0031
HIS 183 0.0040
HIS 184 0.0046
ILE 185 0.0055
ASN 186 0.0058
GLN 187 0.0063
PRO 188 0.0082
ASN 189 0.0104
TRP 190 0.0113
TRP 191 0.0110
ALA 192 0.0101
GLU 193 0.0105
GLY 194 0.0144
GLY 195 0.0162
ASP 196 0.0184
MET 197 0.0181
ASP 198 0.0180
PRO 199 0.0144
GLU 200 0.0149
GLU 201 0.0163
PHE 202 0.0141
GLY 203 0.0123
LEU 204 0.0133
ALA 205 0.0133
ARG 206 0.0114
ALA 207 0.0116
ARG 208 0.0131
GLU 209 0.0107
LEU 210 0.0101
GLU 211 0.0113
GLU 212 0.0118
ALA 213 0.0107
ILE 214 0.0098
LEU 215 0.0118
GLU 216 0.0114
LEU 217 0.0099
GLY 218 0.0112
GLU 219 0.0092
ASN 220 0.0098
ARG 221 0.0080
VAL 222 0.0062
ALA 223 0.0050
ALA 224 0.0050
PHE 225 0.0038
ILE 226 0.0030
ALA 227 0.0021
GLU 228 0.0021
PRO 229 0.0020
VAL 230 0.0017
GLN 231 0.0023
GLY 232 0.0029
ALA 233 0.0035
GLY 234 0.0038
GLY 235 0.0031
VAL 236 0.0026
ILE 237 0.0022
VAL 238 0.0026
ALA 239 0.0067
PRO 240 0.0086
ASP 241 0.0089
SER 242 0.0100
TYR 243 0.0085
TRP 244 0.0061
PRO 245 0.0077
GLU 246 0.0097
ILE 247 0.0082
GLN 248 0.0080
ARG 249 0.0097
ILE 250 0.0102
CYS 251 0.0089
ASP 252 0.0103
LYS 253 0.0122
TYR 254 0.0085
ASP 255 0.0084
ILE 256 0.0060
LEU 257 0.0049
LEU 258 0.0034
ILE 259 0.0042
ALA 260 0.0042
ASP 261 0.0048
GLU 262 0.0058
VAL 263 0.0065
ILE 264 0.0070
CYS 265 0.0072
GLY 266 0.0072
PHE 267 0.0072
GLY 268 0.0074
ARG 269 0.0078
THR 270 0.0079
GLY 271 0.0077
ASN 272 0.0077
TRP 273 0.0077
PHE 274 0.0075
GLY 275 0.0067
THR 276 0.0065
GLN 277 0.0070
THR 278 0.0066
MET 279 0.0026
GLY 280 0.0035
ILE 281 0.0032
ARG 282 0.0044
PRO 283 0.0045
HIS 284 0.0047
ILE 285 0.0051
MET 286 0.0057
THR 287 0.0059
ILE 288 0.0070
ALA 289 0.0078
LYS 290 0.0074
GLY 291 0.0071
LEU 292 0.0070
SER 293 0.0062
SER 294 0.0060
GLY 295 0.0056
TYR 296 0.0036
ALA 297 0.0045
PRO 298 0.0061
ILE 299 0.0067
GLY 300 0.0065
GLY 301 0.0062
SER 302 0.0061
ILE 303 0.0066
VAL 304 0.0060
CYS 305 0.0071
ASP 306 0.0080
GLU 307 0.0067
VAL 308 0.0050
ALA 309 0.0060
HIS 310 0.0072
VAL 311 0.0056
ILE 312 0.0043
GLY 313 0.0062
LYS 314 0.0064
ASP 315 0.0055
GLU 316 0.0041
PHE 317 0.0030
ASN 318 0.0038
HIS 319 0.0057
GLY 320 0.0057
TYR 321 0.0056
THR 322 0.0055
TYR 323 0.0057
SER 324 0.0063
GLY 325 0.0067
HIS 326 0.0065
PRO 327 0.0067
VAL 328 0.0069
ALA 329 0.0061
ALA 330 0.0072
ALA 331 0.0058
VAL 332 0.0048
ALA 333 0.0064
LEU 334 0.0068
GLU 335 0.0054
ASN 336 0.0064
LEU 337 0.0073
ARG 338 0.0061
ILE 339 0.0063
LEU 340 0.0077
GLU 341 0.0079
GLU 342 0.0070
GLU 343 0.0075
ASN 344 0.0085
ILE 345 0.0090
LEU 346 0.0095
ASP 347 0.0093
HIS 348 0.0095
VAL 349 0.0094
ARG 350 0.0096
ASN 351 0.0096
VAL 352 0.0096
ALA 353 0.0098
ALA 354 0.0090
PRO 355 0.0082
TYR 356 0.0079
LEU 357 0.0073
LYS 358 0.0064
GLU 359 0.0047
LYS 360 0.0047
TRP 361 0.0043
GLU 362 0.0041
ALA 363 0.0040
LEU 364 0.0059
THR 365 0.0077
ASP 366 0.0103
HIS 367 0.0098
PRO 368 0.0114
LEU 369 0.0083
VAL 370 0.0071
GLY 371 0.0075
GLU 372 0.0063
ALA 373 0.0049
LYS 374 0.0021
ILE 375 0.0036
VAL 376 0.0057
GLY 377 0.0073
MET 378 0.0080
MET 379 0.0055
ALA 380 0.0040
SER 381 0.0032
ILE 382 0.0027
ALA 383 0.0026
LEU 384 0.0054
THR 385 0.0097
PRO 386 0.0136
ASN 387 0.0176
LYS 388 0.0160
ALA 389 0.0203
SER 390 0.0203
ARG 391 0.0159
ALA 392 0.0174
LYS 393 0.0178
PHE 394 0.0135
ALA 395 0.0151
SER 396 0.0101
GLU 397 0.0164
PRO 398 0.0176
GLY 399 0.0127
THR 400 0.0103
ILE 401 0.0072
GLY 402 0.0098
TYR 403 0.0133
ILE 404 0.0113
CYS 405 0.0100
ARG 406 0.0125
GLU 407 0.0151
ARG 408 0.0139
CYS 409 0.0124
PHE 410 0.0140
ALA 411 0.0144
ASN 412 0.0131
ASN 413 0.0138
LEU 414 0.0117
ILE 415 0.0121
MET 416 0.0112
ARG 417 0.0114
HIS 418 0.0108
VAL 419 0.0100
GLY 420 0.0097
ASP 421 0.0067
ARG 422 0.0056
MET 423 0.0067
ILE 424 0.0072
ILE 425 0.0078
SER 426 0.0084
PRO 427 0.0089
PRO 428 0.0096
LEU 429 0.0096
VAL 430 0.0095
ILE 431 0.0096
THR 432 0.0095
PRO 433 0.0095
ALA 434 0.0099
GLU 435 0.0101
ILE 436 0.0094
ASP 437 0.0091
GLU 438 0.0096
MET 439 0.0086
PHE 440 0.0077
VAL 441 0.0084
ARG 442 0.0090
ILE 443 0.0080
ARG 444 0.0090
LYS 445 0.0120
SER 446 0.0106
LEU 447 0.0080
ASP 448 0.0107
GLU 449 0.0148
ALA 450 0.0116
GLN 451 0.0131
ALA 452 0.0179
GLU 453 0.0171
ILE 454 0.0153
GLU 455 0.0241
LYS 456 0.0294
GLN 457 0.0229
GLY 458 0.0214
LEU 459 0.0104
MET 460 0.0157
LYS 461 0.0177
SER 462 0.0227
GLU 463 0.0260

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 20 ---

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