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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 24 ---

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 = 0.0595
ILE 4 0.0149
THR 5 0.0159
ASN 6 0.0147
HIS 7 0.0166
MET 8 0.0150
PRO 9 0.0150
THR 10 0.0117
ALA 11 0.0107
GLU 12 0.0117
LEU 13 0.0106
GLN 14 0.0071
ALA 15 0.0063
LEU 16 0.0075
ASP 17 0.0068
ALA 18 0.0041
ALA 19 0.0059
HIS 20 0.0072
HIS 21 0.0067
LEU 22 0.0062
HIS 23 0.0054
PRO 24 0.0042
PHE 25 0.0042
SER 26 0.0043
ALA 27 0.0046
ASN 28 0.0050
ASN 29 0.0028
ALA 30 0.0018
LEU 31 0.0036
GLY 32 0.0043
GLU 33 0.0035
GLU 34 0.0046
GLY 35 0.0056
THR 36 0.0055
ARG 37 0.0055
VAL 38 0.0069
ILE 39 0.0069
THR 40 0.0067
ARG 41 0.0057
ALA 42 0.0057
ARG 43 0.0052
GLY 44 0.0099
VAL 45 0.0102
TRP 46 0.0087
LEU 47 0.0086
ASN 48 0.0074
ASP 49 0.0078
SER 50 0.0092
GLU 51 0.0077
GLY 52 0.0068
GLU 53 0.0050
GLU 54 0.0077
ILE 55 0.0087
LEU 56 0.0095
ASP 57 0.0105
ALA 58 0.0112
MET 59 0.0092
ALA 60 0.0078
GLY 61 0.0076
LEU 62 0.0085
TRP 63 0.0087
CYS 64 0.0080
VAL 65 0.0077
ASN 66 0.0080
ILE 67 0.0078
GLY 68 0.0075
TYR 69 0.0048
GLY 70 0.0033
ARG 71 0.0037
ASP 72 0.0023
GLU 73 0.0029
LEU 74 0.0028
ALA 75 0.0019
GLU 76 0.0016
VAL 77 0.0026
ALA 78 0.0028
ALA 79 0.0022
ARG 80 0.0024
GLN 81 0.0024
MET 82 0.0023
ARG 83 0.0024
GLU 84 0.0039
LEU 85 0.0027
PRO 86 0.0020
TYR 87 0.0027
TYR 88 0.0033
ASN 89 0.0047
THR 90 0.0040
PHE 91 0.0065
PHE 92 0.0063
LYS 93 0.0039
THR 94 0.0031
THR 95 0.0011
HIS 96 0.0010
VAL 97 0.0031
PRO 98 0.0034
ALA 99 0.0046
ILE 100 0.0051
ALA 101 0.0052
LEU 102 0.0058
ALA 103 0.0066
GLN 104 0.0064
LYS 105 0.0059
LEU 106 0.0068
ALA 107 0.0071
GLU 108 0.0062
LEU 109 0.0053
ALA 110 0.0062
PRO 111 0.0048
GLY 112 0.0061
ASP 113 0.0085
LEU 114 0.0086
ASN 115 0.0083
HIS 116 0.0082
VAL 117 0.0082
PHE 118 0.0082
PHE 119 0.0064
ALA 120 0.0065
GLY 121 0.0064
GLY 122 0.0061
GLY 123 0.0060
SER 124 0.0067
GLU 125 0.0067
ALA 126 0.0068
ASN 127 0.0067
ASP 128 0.0067
THR 129 0.0092
ASN 130 0.0087
ILE 131 0.0084
ARG 132 0.0089
MET 133 0.0089
VAL 134 0.0103
ARG 135 0.0106
THR 136 0.0118
TYR 137 0.0114
TRP 138 0.0106
GLN 139 0.0128
ASN 140 0.0137
LYS 141 0.0127
GLY 142 0.0130
GLN 143 0.0115
PRO 144 0.0122
GLU 145 0.0106
LYS 146 0.0097
THR 147 0.0101
VAL 148 0.0096
ILE 149 0.0079
ILE 150 0.0075
SER 151 0.0075
ARG 152 0.0075
LYS 153 0.0079
ASN 154 0.0078
ALA 155 0.0072
TYR 156 0.0061
HIS 157 0.0060
GLY 158 0.0059
SER 159 0.0058
THR 160 0.0062
VAL 161 0.0061
ALA 162 0.0055
SER 163 0.0051
SER 164 0.0062
ALA 165 0.0063
LEU 166 0.0065
GLY 167 0.0066
GLY 168 0.0073
MET 169 0.0058
ALA 170 0.0069
GLY 171 0.0061
MET 172 0.0057
HIS 173 0.0069
ALA 174 0.0071
GLN 175 0.0077
SER 176 0.0084
GLY 177 0.0064
LEU 178 0.0068
ILE 179 0.0082
PRO 180 0.0077
ASP 181 0.0064
VAL 182 0.0062
HIS 183 0.0069
HIS 184 0.0065
ILE 185 0.0062
ASN 186 0.0063
GLN 187 0.0064
PRO 188 0.0064
ASN 189 0.0040
TRP 190 0.0062
TRP 191 0.0047
ALA 192 0.0059
GLU 193 0.0098
GLY 194 0.0151
GLY 195 0.0291
ASP 196 0.0380
MET 197 0.0297
ASP 198 0.0301
PRO 199 0.0172
GLU 200 0.0165
GLU 201 0.0156
PHE 202 0.0098
GLY 203 0.0033
LEU 204 0.0024
ALA 205 0.0055
ARG 206 0.0060
ALA 207 0.0084
ARG 208 0.0099
GLU 209 0.0090
LEU 210 0.0098
GLU 211 0.0117
GLU 212 0.0112
ALA 213 0.0101
ILE 214 0.0100
LEU 215 0.0112
GLU 216 0.0109
LEU 217 0.0090
GLY 218 0.0092
GLU 219 0.0099
ASN 220 0.0094
ARG 221 0.0089
VAL 222 0.0089
ALA 223 0.0099
ALA 224 0.0087
PHE 225 0.0082
ILE 226 0.0083
ALA 227 0.0081
GLU 228 0.0081
PRO 229 0.0083
VAL 230 0.0081
GLN 231 0.0080
GLY 232 0.0087
ALA 233 0.0088
GLY 234 0.0101
GLY 235 0.0095
VAL 236 0.0100
ILE 237 0.0086
VAL 238 0.0087
ALA 239 0.0103
PRO 240 0.0105
ASP 241 0.0141
SER 242 0.0085
TYR 243 0.0067
TRP 244 0.0088
PRO 245 0.0089
GLU 246 0.0085
ILE 247 0.0096
GLN 248 0.0114
ARG 249 0.0131
ILE 250 0.0123
CYS 251 0.0126
ASP 252 0.0149
LYS 253 0.0152
TYR 254 0.0116
ASP 255 0.0115
ILE 256 0.0099
LEU 257 0.0107
LEU 258 0.0098
ILE 259 0.0080
ALA 260 0.0074
ASP 261 0.0081
GLU 262 0.0080
VAL 263 0.0090
ILE 264 0.0096
CYS 265 0.0088
GLY 266 0.0084
PHE 267 0.0083
GLY 268 0.0083
ARG 269 0.0107
THR 270 0.0106
GLY 271 0.0100
ASN 272 0.0091
TRP 273 0.0087
PHE 274 0.0080
GLY 275 0.0090
THR 276 0.0077
GLN 277 0.0068
THR 278 0.0082
MET 279 0.0084
GLY 280 0.0092
ILE 281 0.0086
ARG 282 0.0096
PRO 283 0.0094
HIS 284 0.0082
ILE 285 0.0084
MET 286 0.0082
THR 287 0.0085
ILE 288 0.0086
ALA 289 0.0057
LYS 290 0.0061
GLY 291 0.0048
LEU 292 0.0043
SER 293 0.0052
SER 294 0.0033
GLY 295 0.0036
TYR 296 0.0035
ALA 297 0.0035
PRO 298 0.0038
ILE 299 0.0069
GLY 300 0.0070
GLY 301 0.0072
SER 302 0.0072
ILE 303 0.0070
VAL 304 0.0091
CYS 305 0.0090
ASP 306 0.0098
GLU 307 0.0107
VAL 308 0.0108
ALA 309 0.0115
HIS 310 0.0118
VAL 311 0.0124
ILE 312 0.0122
GLY 313 0.0121
LYS 314 0.0119
ASP 315 0.0121
GLU 316 0.0120
PHE 317 0.0115
ASN 318 0.0116
HIS 319 0.0079
GLY 320 0.0067
TYR 321 0.0059
THR 322 0.0049
TYR 323 0.0048
SER 324 0.0051
GLY 325 0.0040
HIS 326 0.0026
PRO 327 0.0017
VAL 328 0.0013
ALA 329 0.0034
ALA 330 0.0033
ALA 331 0.0026
VAL 332 0.0028
ALA 333 0.0033
LEU 334 0.0056
GLU 335 0.0053
ASN 336 0.0059
LEU 337 0.0057
ARG 338 0.0050
ILE 339 0.0074
LEU 340 0.0080
GLU 341 0.0077
GLU 342 0.0071
GLU 343 0.0074
ASN 344 0.0111
ILE 345 0.0119
LEU 346 0.0113
ASP 347 0.0111
HIS 348 0.0122
VAL 349 0.0136
ARG 350 0.0123
ASN 351 0.0130
VAL 352 0.0146
ALA 353 0.0152
ALA 354 0.0160
PRO 355 0.0159
TYR 356 0.0159
LEU 357 0.0150
LYS 358 0.0143
GLU 359 0.0152
LYS 360 0.0139
TRP 361 0.0123
GLU 362 0.0117
ALA 363 0.0117
LEU 364 0.0103
THR 365 0.0089
ASP 366 0.0117
HIS 367 0.0083
PRO 368 0.0087
LEU 369 0.0048
VAL 370 0.0048
GLY 371 0.0054
GLU 372 0.0069
ALA 373 0.0102
LYS 374 0.0099
ILE 375 0.0112
VAL 376 0.0119
GLY 377 0.0134
MET 378 0.0139
MET 379 0.0131
ALA 380 0.0109
SER 381 0.0086
ILE 382 0.0071
ALA 383 0.0048
LEU 384 0.0041
THR 385 0.0066
PRO 386 0.0097
ASN 387 0.0119
LYS 388 0.0105
ALA 389 0.0190
SER 390 0.0189
ARG 391 0.0125
ALA 392 0.0139
LYS 393 0.0147
PHE 394 0.0131
ALA 395 0.0141
SER 396 0.0132
GLU 397 0.0141
PRO 398 0.0132
GLY 399 0.0115
THR 400 0.0125
ILE 401 0.0091
GLY 402 0.0084
TYR 403 0.0113
ILE 404 0.0092
CYS 405 0.0074
ARG 406 0.0098
GLU 407 0.0106
ARG 408 0.0081
CYS 409 0.0086
PHE 410 0.0094
ALA 411 0.0083
ASN 412 0.0079
ASN 413 0.0092
LEU 414 0.0098
ILE 415 0.0109
MET 416 0.0096
ARG 417 0.0100
HIS 418 0.0094
VAL 419 0.0107
GLY 420 0.0094
ASP 421 0.0055
ARG 422 0.0053
MET 423 0.0073
ILE 424 0.0110
ILE 425 0.0112
SER 426 0.0114
PRO 427 0.0116
PRO 428 0.0118
LEU 429 0.0121
VAL 430 0.0136
ILE 431 0.0137
THR 432 0.0143
PRO 433 0.0140
ALA 434 0.0142
GLU 435 0.0139
ILE 436 0.0138
ASP 437 0.0131
GLU 438 0.0125
MET 439 0.0122
PHE 440 0.0108
VAL 441 0.0096
ARG 442 0.0089
ILE 443 0.0084
ARG 444 0.0074
LYS 445 0.0061
SER 446 0.0060
LEU 447 0.0036
ASP 448 0.0030
GLU 449 0.0044
ALA 450 0.0069
GLN 451 0.0071
ALA 452 0.0098
GLU 453 0.0129
ILE 454 0.0146
GLU 455 0.0178
LYS 456 0.0218
GLN 457 0.0231
GLY 458 0.0231
LEU 459 0.0147
MET 460 0.0158
LYS 461 0.0157
SER 462 0.0168
GLU 463 0.0165
GLY 464 0.0064
HIS 465 0.0285
HIS 466 0.0282
HIS 467 0.0595
ILE 4 0.0114
THR 5 0.0096
ASN 6 0.0089
HIS 7 0.0127
MET 8 0.0134
PRO 9 0.0161
THR 10 0.0120
ALA 11 0.0127
GLU 12 0.0135
LEU 13 0.0087
GLN 14 0.0052
ALA 15 0.0081
LEU 16 0.0085
ASP 17 0.0057
ALA 18 0.0067
ALA 19 0.0081
HIS 20 0.0083
HIS 21 0.0073
LEU 22 0.0079
HIS 23 0.0067
PRO 24 0.0087
PHE 25 0.0093
SER 26 0.0093
ALA 27 0.0097
ASN 28 0.0092
ASN 29 0.0099
ALA 30 0.0070
LEU 31 0.0055
GLY 32 0.0064
GLU 33 0.0063
GLU 34 0.0026
GLY 35 0.0028
THR 36 0.0012
ARG 37 0.0043
VAL 38 0.0034
ILE 39 0.0053
THR 40 0.0054
ARG 41 0.0059
ALA 42 0.0069
ARG 43 0.0081
GLY 44 0.0108
VAL 45 0.0119
TRP 46 0.0114
LEU 47 0.0100
ASN 48 0.0098
ASP 49 0.0085
SER 50 0.0084
GLU 51 0.0118
GLY 52 0.0122
GLU 53 0.0135
GLU 54 0.0126
ILE 55 0.0119
LEU 56 0.0131
ASP 57 0.0121
ALA 58 0.0136
MET 59 0.0076
ALA 60 0.0068
GLY 61 0.0058
LEU 62 0.0066
TRP 63 0.0078
CYS 64 0.0061
VAL 65 0.0052
ASN 66 0.0061
ILE 67 0.0057
GLY 68 0.0056
TYR 69 0.0051
GLY 70 0.0035
ARG 71 0.0034
ASP 72 0.0035
GLU 73 0.0048
LEU 74 0.0048
ALA 75 0.0037
GLU 76 0.0045
VAL 77 0.0056
ALA 78 0.0049
ALA 79 0.0032
ARG 80 0.0043
GLN 81 0.0049
MET 82 0.0035
ARG 83 0.0023
GLU 84 0.0040
LEU 85 0.0041
PRO 86 0.0040
TYR 87 0.0043
TYR 88 0.0048
ASN 89 0.0043
THR 90 0.0043
PHE 91 0.0039
PHE 92 0.0031
LYS 93 0.0030
THR 94 0.0045
THR 95 0.0055
HIS 96 0.0065
VAL 97 0.0077
PRO 98 0.0086
ALA 99 0.0088
ILE 100 0.0082
ALA 101 0.0091
LEU 102 0.0095
ALA 103 0.0085
GLN 104 0.0096
LYS 105 0.0104
LEU 106 0.0104
ALA 107 0.0097
GLU 108 0.0101
LEU 109 0.0100
ALA 110 0.0099
PRO 111 0.0098
GLY 112 0.0097
ASP 113 0.0097
LEU 114 0.0098
ASN 115 0.0094
HIS 116 0.0085
VAL 117 0.0080
PHE 118 0.0072
PHE 119 0.0056
ALA 120 0.0055
GLY 121 0.0061
GLY 122 0.0067
GLY 123 0.0070
SER 124 0.0079
GLU 125 0.0074
ALA 126 0.0082
ASN 127 0.0081
ASP 128 0.0071
THR 129 0.0087
ASN 130 0.0096
ILE 131 0.0091
ARG 132 0.0082
MET 133 0.0089
VAL 134 0.0116
ARG 135 0.0110
THR 136 0.0110
TYR 137 0.0119
TRP 138 0.0119
GLN 139 0.0117
ASN 140 0.0121
LYS 141 0.0126
GLY 142 0.0123
GLN 143 0.0122
PRO 144 0.0135
GLU 145 0.0132
LYS 146 0.0134
THR 147 0.0125
VAL 148 0.0122
ILE 149 0.0116
ILE 150 0.0108
SER 151 0.0102
ARG 152 0.0093
LYS 153 0.0086
ASN 154 0.0067
ALA 155 0.0079
TYR 156 0.0085
HIS 157 0.0096
GLY 158 0.0095
SER 159 0.0088
THR 160 0.0085
VAL 161 0.0076
ALA 162 0.0079
SER 163 0.0087
SER 164 0.0097
ALA 165 0.0090
LEU 166 0.0102
GLY 167 0.0102
GLY 168 0.0092
MET 169 0.0091
ALA 170 0.0086
GLY 171 0.0088
MET 172 0.0095
HIS 173 0.0093
ALA 174 0.0086
GLN 175 0.0096
SER 176 0.0089
GLY 177 0.0101
LEU 178 0.0091
ILE 179 0.0083
PRO 180 0.0084
ASP 181 0.0101
VAL 182 0.0099
HIS 183 0.0093
HIS 184 0.0101
ILE 185 0.0096
ASN 186 0.0088
GLN 187 0.0096
PRO 188 0.0102
ASN 189 0.0110
TRP 190 0.0096
TRP 191 0.0090
ALA 192 0.0103
GLU 193 0.0108
GLY 194 0.0108
GLY 195 0.0099
ASP 196 0.0100
MET 197 0.0098
ASP 198 0.0099
PRO 199 0.0109
GLU 200 0.0111
GLU 201 0.0097
PHE 202 0.0099
GLY 203 0.0117
LEU 204 0.0118
ALA 205 0.0105
ARG 206 0.0110
ALA 207 0.0130
ARG 208 0.0128
GLU 209 0.0119
LEU 210 0.0131
GLU 211 0.0139
GLU 212 0.0128
ALA 213 0.0128
ILE 214 0.0142
LEU 215 0.0144
GLU 216 0.0135
LEU 217 0.0138
GLY 218 0.0150
GLU 219 0.0145
ASN 220 0.0148
ARG 221 0.0139
VAL 222 0.0138
ALA 223 0.0141
ALA 224 0.0103
PHE 225 0.0104
ILE 226 0.0104
ALA 227 0.0107
GLU 228 0.0110
PRO 229 0.0066
VAL 230 0.0060
GLN 231 0.0054
GLY 232 0.0055
ALA 233 0.0051
GLY 234 0.0049
GLY 235 0.0051
VAL 236 0.0050
ILE 237 0.0048
VAL 238 0.0048
ALA 239 0.0111
PRO 240 0.0110
ASP 241 0.0123
SER 242 0.0111
TYR 243 0.0110
TRP 244 0.0131
PRO 245 0.0137
GLU 246 0.0130
ILE 247 0.0124
GLN 248 0.0132
ARG 249 0.0155
ILE 250 0.0146
CYS 251 0.0147
ASP 252 0.0157
LYS 253 0.0155
TYR 254 0.0139
ASP 255 0.0137
ILE 256 0.0131
LEU 257 0.0130
LEU 258 0.0132
ILE 259 0.0080
ALA 260 0.0083
ASP 261 0.0085
GLU 262 0.0087
VAL 263 0.0088
ILE 264 0.0069
CYS 265 0.0072
GLY 266 0.0071
PHE 267 0.0064
GLY 268 0.0062
ARG 269 0.0065
THR 270 0.0079
GLY 271 0.0068
ASN 272 0.0073
TRP 273 0.0073
PHE 274 0.0077
GLY 275 0.0079
THR 276 0.0076
GLN 277 0.0070
THR 278 0.0071
MET 279 0.0081
GLY 280 0.0087
ILE 281 0.0091
ARG 282 0.0100
PRO 283 0.0102
HIS 284 0.0098
ILE 285 0.0093
MET 286 0.0096
THR 287 0.0090
ILE 288 0.0093
ALA 289 0.0083
LYS 290 0.0072
GLY 291 0.0062
LEU 292 0.0069
SER 293 0.0066
SER 294 0.0048
GLY 295 0.0037
TYR 296 0.0033
ALA 297 0.0035
PRO 298 0.0037
ILE 299 0.0071
GLY 300 0.0072
GLY 301 0.0073
SER 302 0.0077
ILE 303 0.0084
VAL 304 0.0103
CYS 305 0.0105
ASP 306 0.0105
GLU 307 0.0104
VAL 308 0.0102
ALA 309 0.0103
HIS 310 0.0094
VAL 311 0.0094
ILE 312 0.0095
GLY 313 0.0087
LYS 314 0.0076
ASP 315 0.0064
GLU 316 0.0058
PHE 317 0.0062
ASN 318 0.0054
HIS 319 0.0041
GLY 320 0.0040
TYR 321 0.0042
THR 322 0.0045
TYR 323 0.0043
SER 324 0.0039
GLY 325 0.0039
HIS 326 0.0042
PRO 327 0.0042
VAL 328 0.0048
ALA 329 0.0059
ALA 330 0.0067
ALA 331 0.0065
VAL 332 0.0062
ALA 333 0.0068
LEU 334 0.0088
GLU 335 0.0076
ASN 336 0.0069
LEU 337 0.0074
ARG 338 0.0069
ILE 339 0.0059
LEU 340 0.0064
GLU 341 0.0070
GLU 342 0.0058
GLU 343 0.0046
ASN 344 0.0074
ILE 345 0.0082
LEU 346 0.0110
ASP 347 0.0119
HIS 348 0.0121
VAL 349 0.0133
ARG 350 0.0160
ASN 351 0.0174
VAL 352 0.0177
ALA 353 0.0163
ALA 354 0.0171
PRO 355 0.0189
TYR 356 0.0183
LEU 357 0.0158
LYS 358 0.0162
GLU 359 0.0155
LYS 360 0.0134
TRP 361 0.0114
GLU 362 0.0113
ALA 363 0.0102
LEU 364 0.0058
THR 365 0.0033
ASP 366 0.0072
HIS 367 0.0081
PRO 368 0.0092
LEU 369 0.0054
VAL 370 0.0040
GLY 371 0.0026
GLU 372 0.0027
ALA 373 0.0050
LYS 374 0.0064
ILE 375 0.0079
VAL 376 0.0095
GLY 377 0.0108
MET 378 0.0097
MET 379 0.0065
ALA 380 0.0063
SER 381 0.0060
ILE 382 0.0057
ALA 383 0.0055
LEU 384 0.0054
THR 385 0.0103
PRO 386 0.0166
ASN 387 0.0217
LYS 388 0.0172
ALA 389 0.0286
SER 390 0.0283
ARG 391 0.0171
ALA 392 0.0259
LYS 393 0.0293
PHE 394 0.0240
ALA 395 0.0284
SER 396 0.0249
GLU 397 0.0370
PRO 398 0.0366
GLY 399 0.0216
THR 400 0.0197
ILE 401 0.0138
GLY 402 0.0165
TYR 403 0.0227
ILE 404 0.0189
CYS 405 0.0176
ARG 406 0.0203
GLU 407 0.0230
ARG 408 0.0218
CYS 409 0.0174
PHE 410 0.0177
ALA 411 0.0178
ASN 412 0.0175
ASN 413 0.0178
LEU 414 0.0149
ILE 415 0.0149
MET 416 0.0149
ARG 417 0.0148
HIS 418 0.0147
VAL 419 0.0136
GLY 420 0.0141
ASP 421 0.0110
ARG 422 0.0088
MET 423 0.0097
ILE 424 0.0090
ILE 425 0.0094
SER 426 0.0096
PRO 427 0.0099
PRO 428 0.0101
LEU 429 0.0112
VAL 430 0.0113
ILE 431 0.0128
THR 432 0.0154
PRO 433 0.0180
ALA 434 0.0172
GLU 435 0.0163
ILE 436 0.0165
ASP 437 0.0172
GLU 438 0.0165
MET 439 0.0146
PHE 440 0.0146
VAL 441 0.0148
ARG 442 0.0155
ILE 443 0.0157
ARG 444 0.0144
LYS 445 0.0182
SER 446 0.0178
LEU 447 0.0138
ASP 448 0.0156
GLU 449 0.0220
ALA 450 0.0184
GLN 451 0.0176
ALA 452 0.0252
GLU 453 0.0262
ILE 454 0.0209
GLU 455 0.0334
LYS 456 0.0455
GLN 457 0.0355
GLY 458 0.0264
LEU 459 0.0041
MET 460 0.0167
LYS 461 0.0256
SER 462 0.0385
GLU 463 0.0495

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 24 ---

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