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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 46 ---

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 = 0.0704
ILE 4 0.0066
THR 5 0.0061
ASN 6 0.0050
HIS 7 0.0051
MET 8 0.0047
PRO 9 0.0039
THR 10 0.0040
ALA 11 0.0038
GLU 12 0.0041
LEU 13 0.0043
GLN 14 0.0051
ALA 15 0.0050
LEU 16 0.0061
ASP 17 0.0062
ALA 18 0.0054
ALA 19 0.0119
HIS 20 0.0097
HIS 21 0.0081
LEU 22 0.0077
HIS 23 0.0090
PRO 24 0.0089
PHE 25 0.0098
SER 26 0.0124
ALA 27 0.0156
ASN 28 0.0156
ASN 29 0.0209
ALA 30 0.0191
LEU 31 0.0117
GLY 32 0.0108
GLU 33 0.0122
GLU 34 0.0094
GLY 35 0.0075
THR 36 0.0046
ARG 37 0.0018
VAL 38 0.0021
ILE 39 0.0051
THR 40 0.0051
ARG 41 0.0051
ALA 42 0.0051
ARG 43 0.0051
GLY 44 0.0079
VAL 45 0.0082
TRP 46 0.0075
LEU 47 0.0071
ASN 48 0.0065
ASP 49 0.0040
SER 50 0.0037
GLU 51 0.0036
GLY 52 0.0040
GLU 53 0.0049
GLU 54 0.0083
ILE 55 0.0083
LEU 56 0.0082
ASP 57 0.0082
ALA 58 0.0081
MET 59 0.0059
ALA 60 0.0062
GLY 61 0.0065
LEU 62 0.0063
TRP 63 0.0060
CYS 64 0.0063
VAL 65 0.0070
ASN 66 0.0064
ILE 67 0.0072
GLY 68 0.0087
TYR 69 0.0088
GLY 70 0.0100
ARG 71 0.0087
ASP 72 0.0085
GLU 73 0.0085
LEU 74 0.0068
ALA 75 0.0046
GLU 76 0.0049
VAL 77 0.0059
ALA 78 0.0031
ALA 79 0.0037
ARG 80 0.0070
GLN 81 0.0074
MET 82 0.0057
ARG 83 0.0084
GLU 84 0.0078
LEU 85 0.0076
PRO 86 0.0073
TYR 87 0.0074
TYR 88 0.0078
ASN 89 0.0094
THR 90 0.0075
PHE 91 0.0086
PHE 92 0.0088
LYS 93 0.0066
THR 94 0.0056
THR 95 0.0041
HIS 96 0.0035
VAL 97 0.0015
PRO 98 0.0029
ALA 99 0.0019
ILE 100 0.0034
ALA 101 0.0047
LEU 102 0.0042
ALA 103 0.0047
GLN 104 0.0102
LYS 105 0.0087
LEU 106 0.0075
ALA 107 0.0105
GLU 108 0.0111
LEU 109 0.0086
ALA 110 0.0101
PRO 111 0.0121
GLY 112 0.0158
ASP 113 0.0178
LEU 114 0.0126
ASN 115 0.0117
HIS 116 0.0085
VAL 117 0.0049
PHE 118 0.0023
PHE 119 0.0019
ALA 120 0.0027
GLY 121 0.0034
GLY 122 0.0033
GLY 123 0.0032
SER 124 0.0044
GLU 125 0.0044
ALA 126 0.0035
ASN 127 0.0037
ASP 128 0.0044
THR 129 0.0029
ASN 130 0.0028
ILE 131 0.0042
ARG 132 0.0039
MET 133 0.0025
VAL 134 0.0032
ARG 135 0.0049
THR 136 0.0050
TYR 137 0.0039
TRP 138 0.0061
GLN 139 0.0093
ASN 140 0.0078
LYS 141 0.0094
GLY 142 0.0128
GLN 143 0.0128
PRO 144 0.0112
GLU 145 0.0091
LYS 146 0.0055
THR 147 0.0043
VAL 148 0.0025
ILE 149 0.0040
ILE 150 0.0040
SER 151 0.0043
ARG 152 0.0045
LYS 153 0.0046
ASN 154 0.0023
ALA 155 0.0022
TYR 156 0.0023
HIS 157 0.0028
GLY 158 0.0030
SER 159 0.0057
THR 160 0.0061
VAL 161 0.0065
ALA 162 0.0058
SER 163 0.0052
SER 164 0.0057
ALA 165 0.0054
LEU 166 0.0042
GLY 167 0.0038
GLY 168 0.0034
MET 169 0.0066
ALA 170 0.0083
GLY 171 0.0094
MET 172 0.0090
HIS 173 0.0091
ALA 174 0.0095
GLN 175 0.0101
SER 176 0.0087
GLY 177 0.0084
LEU 178 0.0071
ILE 179 0.0034
PRO 180 0.0025
ASP 181 0.0024
VAL 182 0.0034
HIS 183 0.0041
HIS 184 0.0069
ILE 185 0.0074
ASN 186 0.0080
GLN 187 0.0083
PRO 188 0.0090
ASN 189 0.0077
TRP 190 0.0035
TRP 191 0.0066
ALA 192 0.0087
GLU 193 0.0074
GLY 194 0.0044
GLY 195 0.0073
ASP 196 0.0157
MET 197 0.0139
ASP 198 0.0121
PRO 199 0.0046
GLU 200 0.0098
GLU 201 0.0138
PHE 202 0.0106
GLY 203 0.0131
LEU 204 0.0136
ALA 205 0.0129
ARG 206 0.0131
ALA 207 0.0146
ARG 208 0.0149
GLU 209 0.0120
LEU 210 0.0113
GLU 211 0.0111
GLU 212 0.0113
ALA 213 0.0107
ILE 214 0.0094
LEU 215 0.0108
GLU 216 0.0103
LEU 217 0.0071
GLY 218 0.0067
GLU 219 0.0065
ASN 220 0.0057
ARG 221 0.0017
VAL 222 0.0016
ALA 223 0.0009
ALA 224 0.0051
PHE 225 0.0053
ILE 226 0.0055
ALA 227 0.0057
GLU 228 0.0059
PRO 229 0.0064
VAL 230 0.0046
GLN 231 0.0030
GLY 232 0.0036
ALA 233 0.0040
GLY 234 0.0021
GLY 235 0.0018
VAL 236 0.0008
ILE 237 0.0011
VAL 238 0.0011
ALA 239 0.0089
PRO 240 0.0080
ASP 241 0.0098
SER 242 0.0115
TYR 243 0.0118
TRP 244 0.0126
PRO 245 0.0121
GLU 246 0.0126
ILE 247 0.0125
GLN 248 0.0117
ARG 249 0.0121
ILE 250 0.0117
CYS 251 0.0097
ASP 252 0.0084
LYS 253 0.0092
TYR 254 0.0081
ASP 255 0.0041
ILE 256 0.0038
LEU 257 0.0049
LEU 258 0.0076
ILE 259 0.0057
ALA 260 0.0060
ASP 261 0.0050
GLU 262 0.0058
VAL 263 0.0051
ILE 264 0.0059
CYS 265 0.0061
GLY 266 0.0052
PHE 267 0.0044
GLY 268 0.0047
ARG 269 0.0065
THR 270 0.0082
GLY 271 0.0072
ASN 272 0.0061
TRP 273 0.0055
PHE 274 0.0083
GLY 275 0.0095
THR 276 0.0106
GLN 277 0.0093
THR 278 0.0093
MET 279 0.0102
GLY 280 0.0091
ILE 281 0.0104
ARG 282 0.0103
PRO 283 0.0120
HIS 284 0.0095
ILE 285 0.0078
MET 286 0.0068
THR 287 0.0051
ILE 288 0.0044
ALA 289 0.0030
LYS 290 0.0038
GLY 291 0.0037
LEU 292 0.0028
SER 293 0.0036
SER 294 0.0047
GLY 295 0.0043
TYR 296 0.0043
ALA 297 0.0032
PRO 298 0.0026
ILE 299 0.0028
GLY 300 0.0016
GLY 301 0.0021
SER 302 0.0043
ILE 303 0.0063
VAL 304 0.0093
CYS 305 0.0132
ASP 306 0.0146
GLU 307 0.0143
VAL 308 0.0106
ALA 309 0.0106
HIS 310 0.0111
VAL 311 0.0070
ILE 312 0.0046
GLY 313 0.0081
LYS 314 0.0078
ASP 315 0.0068
GLU 316 0.0071
PHE 317 0.0051
ASN 318 0.0075
HIS 319 0.0061
GLY 320 0.0062
TYR 321 0.0064
THR 322 0.0065
TYR 323 0.0067
SER 324 0.0054
GLY 325 0.0056
HIS 326 0.0054
PRO 327 0.0056
VAL 328 0.0053
ALA 329 0.0032
ALA 330 0.0044
ALA 331 0.0044
VAL 332 0.0041
ALA 333 0.0047
LEU 334 0.0074
GLU 335 0.0091
ASN 336 0.0070
LEU 337 0.0067
ARG 338 0.0112
ILE 339 0.0136
LEU 340 0.0098
GLU 341 0.0109
GLU 342 0.0168
GLU 343 0.0184
ASN 344 0.0104
ILE 345 0.0103
LEU 346 0.0090
ASP 347 0.0115
HIS 348 0.0140
VAL 349 0.0105
ARG 350 0.0123
ASN 351 0.0136
VAL 352 0.0130
ALA 353 0.0116
ALA 354 0.0101
PRO 355 0.0082
TYR 356 0.0059
LEU 357 0.0066
LYS 358 0.0078
GLU 359 0.0051
LYS 360 0.0031
TRP 361 0.0032
GLU 362 0.0069
ALA 363 0.0072
LEU 364 0.0066
THR 365 0.0117
ASP 366 0.0136
HIS 367 0.0098
PRO 368 0.0117
LEU 369 0.0075
VAL 370 0.0081
GLY 371 0.0108
GLU 372 0.0109
ALA 373 0.0091
LYS 374 0.0061
ILE 375 0.0045
VAL 376 0.0047
GLY 377 0.0051
MET 378 0.0063
MET 379 0.0040
ALA 380 0.0036
SER 381 0.0056
ILE 382 0.0073
ALA 383 0.0098
LEU 384 0.0089
THR 385 0.0083
PRO 386 0.0059
ASN 387 0.0087
LYS 388 0.0115
ALA 389 0.0085
SER 390 0.0087
ARG 391 0.0086
ALA 392 0.0082
LYS 393 0.0082
PHE 394 0.0052
ALA 395 0.0088
SER 396 0.0100
GLU 397 0.0106
PRO 398 0.0147
GLY 399 0.0151
THR 400 0.0122
ILE 401 0.0079
GLY 402 0.0095
TYR 403 0.0126
ILE 404 0.0104
CYS 405 0.0080
ARG 406 0.0111
GLU 407 0.0138
ARG 408 0.0118
CYS 409 0.0100
PHE 410 0.0113
ALA 411 0.0122
ASN 412 0.0110
ASN 413 0.0110
LEU 414 0.0094
ILE 415 0.0094
MET 416 0.0079
ARG 417 0.0099
HIS 418 0.0110
VAL 419 0.0121
GLY 420 0.0133
ASP 421 0.0109
ARG 422 0.0095
MET 423 0.0069
ILE 424 0.0065
ILE 425 0.0058
SER 426 0.0058
PRO 427 0.0062
PRO 428 0.0072
LEU 429 0.0088
VAL 430 0.0088
ILE 431 0.0086
THR 432 0.0085
PRO 433 0.0084
ALA 434 0.0087
GLU 435 0.0091
ILE 436 0.0075
ASP 437 0.0077
GLU 438 0.0089
MET 439 0.0081
PHE 440 0.0064
VAL 441 0.0084
ARG 442 0.0087
ILE 443 0.0064
ARG 444 0.0070
LYS 445 0.0109
SER 446 0.0082
LEU 447 0.0038
ASP 448 0.0085
GLU 449 0.0117
ALA 450 0.0076
GLN 451 0.0083
ALA 452 0.0109
GLU 453 0.0088
ILE 454 0.0088
GLU 455 0.0135
LYS 456 0.0149
GLN 457 0.0110
GLY 458 0.0137
LEU 459 0.0114
MET 460 0.0072
LYS 461 0.0057
SER 462 0.0093
GLU 463 0.0150
GLY 464 0.0704
HIS 465 0.0333
HIS 466 0.0239
HIS 467 0.0251
ILE 4 0.0080
THR 5 0.0049
ASN 6 0.0060
HIS 7 0.0086
MET 8 0.0105
PRO 9 0.0146
THR 10 0.0123
ALA 11 0.0147
GLU 12 0.0141
LEU 13 0.0088
GLN 14 0.0093
ALA 15 0.0110
LEU 16 0.0096
ASP 17 0.0066
ALA 18 0.0078
ALA 19 0.0106
HIS 20 0.0077
HIS 21 0.0039
LEU 22 0.0034
HIS 23 0.0022
PRO 24 0.0058
PHE 25 0.0066
SER 26 0.0054
ALA 27 0.0057
ASN 28 0.0059
ASN 29 0.0116
ALA 30 0.0127
LEU 31 0.0075
GLY 32 0.0083
GLU 33 0.0136
GLU 34 0.0078
GLY 35 0.0053
THR 36 0.0037
ARG 37 0.0046
VAL 38 0.0041
ILE 39 0.0067
THR 40 0.0066
ARG 41 0.0058
ALA 42 0.0050
ARG 43 0.0045
GLY 44 0.0066
VAL 45 0.0066
TRP 46 0.0069
LEU 47 0.0076
ASN 48 0.0087
ASP 49 0.0050
SER 50 0.0058
GLU 51 0.0114
GLY 52 0.0139
GLU 53 0.0118
GLU 54 0.0108
ILE 55 0.0103
LEU 56 0.0103
ASP 57 0.0103
ALA 58 0.0108
MET 59 0.0099
ALA 60 0.0095
GLY 61 0.0103
LEU 62 0.0099
TRP 63 0.0088
CYS 64 0.0070
VAL 65 0.0087
ASN 66 0.0091
ILE 67 0.0124
GLY 68 0.0145
TYR 69 0.0123
GLY 70 0.0154
ARG 71 0.0136
ASP 72 0.0131
GLU 73 0.0150
LEU 74 0.0103
ALA 75 0.0065
GLU 76 0.0074
VAL 77 0.0092
ALA 78 0.0054
ALA 79 0.0027
ARG 80 0.0054
GLN 81 0.0062
MET 82 0.0052
ARG 83 0.0067
GLU 84 0.0058
LEU 85 0.0051
PRO 86 0.0048
TYR 87 0.0042
TYR 88 0.0039
ASN 89 0.0025
THR 90 0.0022
PHE 91 0.0023
PHE 92 0.0027
LYS 93 0.0029
THR 94 0.0013
THR 95 0.0010
HIS 96 0.0010
VAL 97 0.0020
PRO 98 0.0021
ALA 99 0.0054
ILE 100 0.0056
ALA 101 0.0074
LEU 102 0.0083
ALA 103 0.0080
GLN 104 0.0153
LYS 105 0.0139
LEU 106 0.0104
ALA 107 0.0121
GLU 108 0.0137
LEU 109 0.0107
ALA 110 0.0110
PRO 111 0.0114
GLY 112 0.0162
ASP 113 0.0204
LEU 114 0.0127
ASN 115 0.0135
HIS 116 0.0121
VAL 117 0.0110
PHE 118 0.0102
PHE 119 0.0054
ALA 120 0.0058
GLY 121 0.0061
GLY 122 0.0067
GLY 123 0.0074
SER 124 0.0075
GLU 125 0.0075
ALA 126 0.0075
ASN 127 0.0076
ASP 128 0.0075
THR 129 0.0099
ASN 130 0.0098
ILE 131 0.0086
ARG 132 0.0088
MET 133 0.0098
VAL 134 0.0087
ARG 135 0.0059
THR 136 0.0093
TYR 137 0.0083
TRP 138 0.0042
GLN 139 0.0077
ASN 140 0.0110
LYS 141 0.0052
GLY 142 0.0075
GLN 143 0.0060
PRO 144 0.0100
GLU 145 0.0089
LYS 146 0.0046
THR 147 0.0015
VAL 148 0.0043
ILE 149 0.0037
ILE 150 0.0033
SER 151 0.0031
ARG 152 0.0029
LYS 153 0.0031
ASN 154 0.0039
ALA 155 0.0040
TYR 156 0.0052
HIS 157 0.0053
GLY 158 0.0068
SER 159 0.0068
THR 160 0.0068
VAL 161 0.0067
ALA 162 0.0068
SER 163 0.0069
SER 164 0.0070
ALA 165 0.0054
LEU 166 0.0045
GLY 167 0.0056
GLY 168 0.0049
MET 169 0.0088
ALA 170 0.0098
GLY 171 0.0105
MET 172 0.0096
HIS 173 0.0095
ALA 174 0.0097
GLN 175 0.0080
SER 176 0.0072
GLY 177 0.0073
LEU 178 0.0082
ILE 179 0.0056
PRO 180 0.0025
ASP 181 0.0017
VAL 182 0.0026
HIS 183 0.0063
HIS 184 0.0057
ILE 185 0.0052
ASN 186 0.0053
GLN 187 0.0055
PRO 188 0.0065
ASN 189 0.0122
TRP 190 0.0120
TRP 191 0.0124
ALA 192 0.0121
GLU 193 0.0114
GLY 194 0.0163
GLY 195 0.0185
ASP 196 0.0167
MET 197 0.0158
ASP 198 0.0162
PRO 199 0.0158
GLU 200 0.0149
GLU 201 0.0128
PHE 202 0.0115
GLY 203 0.0118
LEU 204 0.0088
ALA 205 0.0078
ARG 206 0.0100
ALA 207 0.0104
ARG 208 0.0086
GLU 209 0.0126
LEU 210 0.0128
GLU 211 0.0126
GLU 212 0.0128
ALA 213 0.0134
ILE 214 0.0139
LEU 215 0.0179
GLU 216 0.0190
LEU 217 0.0147
GLY 218 0.0147
GLU 219 0.0127
ASN 220 0.0116
ARG 221 0.0075
VAL 222 0.0060
ALA 223 0.0024
ALA 224 0.0037
PHE 225 0.0041
ILE 226 0.0045
ALA 227 0.0050
GLU 228 0.0056
PRO 229 0.0036
VAL 230 0.0036
GLN 231 0.0040
GLY 232 0.0052
ALA 233 0.0064
GLY 234 0.0080
GLY 235 0.0070
VAL 236 0.0068
ILE 237 0.0060
VAL 238 0.0055
ALA 239 0.0115
PRO 240 0.0112
ASP 241 0.0119
SER 242 0.0088
TYR 243 0.0073
TRP 244 0.0087
PRO 245 0.0085
GLU 246 0.0088
ILE 247 0.0091
GLN 248 0.0089
ARG 249 0.0120
ILE 250 0.0122
CYS 251 0.0110
ASP 252 0.0108
LYS 253 0.0117
TYR 254 0.0100
ASP 255 0.0060
ILE 256 0.0049
LEU 257 0.0053
LEU 258 0.0089
ILE 259 0.0075
ALA 260 0.0074
ASP 261 0.0073
GLU 262 0.0074
VAL 263 0.0075
ILE 264 0.0061
CYS 265 0.0053
GLY 266 0.0036
PHE 267 0.0055
GLY 268 0.0071
ARG 269 0.0066
THR 270 0.0072
GLY 271 0.0094
ASN 272 0.0068
TRP 273 0.0074
PHE 274 0.0061
GLY 275 0.0060
THR 276 0.0077
GLN 277 0.0067
THR 278 0.0059
MET 279 0.0061
GLY 280 0.0060
ILE 281 0.0074
ARG 282 0.0081
PRO 283 0.0091
HIS 284 0.0110
ILE 285 0.0100
MET 286 0.0090
THR 287 0.0085
ILE 288 0.0079
ALA 289 0.0055
LYS 290 0.0057
GLY 291 0.0054
LEU 292 0.0040
SER 293 0.0050
SER 294 0.0067
GLY 295 0.0057
TYR 296 0.0047
ALA 297 0.0021
PRO 298 0.0027
ILE 299 0.0049
GLY 300 0.0060
GLY 301 0.0075
SER 302 0.0092
ILE 303 0.0093
VAL 304 0.0141
CYS 305 0.0178
ASP 306 0.0210
GLU 307 0.0212
VAL 308 0.0172
ALA 309 0.0218
HIS 310 0.0225
VAL 311 0.0177
ILE 312 0.0173
GLY 313 0.0220
LYS 314 0.0226
ASP 315 0.0203
GLU 316 0.0174
PHE 317 0.0149
ASN 318 0.0122
HIS 319 0.0084
GLY 320 0.0064
TYR 321 0.0044
THR 322 0.0021
TYR 323 0.0032
SER 324 0.0018
GLY 325 0.0008
HIS 326 0.0013
PRO 327 0.0030
VAL 328 0.0041
ALA 329 0.0046
ALA 330 0.0078
ALA 331 0.0085
VAL 332 0.0068
ALA 333 0.0080
LEU 334 0.0185
GLU 335 0.0206
ASN 336 0.0160
LEU 337 0.0179
ARG 338 0.0263
ILE 339 0.0323
LEU 340 0.0268
GLU 341 0.0326
GLU 342 0.0431
GLU 343 0.0442
ASN 344 0.0344
ILE 345 0.0303
LEU 346 0.0258
ASP 347 0.0312
HIS 348 0.0336
VAL 349 0.0246
ARG 350 0.0260
ASN 351 0.0304
VAL 352 0.0306
ALA 353 0.0270
ALA 354 0.0178
PRO 355 0.0212
TYR 356 0.0204
LEU 357 0.0166
LYS 358 0.0176
GLU 359 0.0118
LYS 360 0.0108
TRP 361 0.0073
GLU 362 0.0074
ALA 363 0.0112
LEU 364 0.0064
THR 365 0.0041
ASP 366 0.0071
HIS 367 0.0080
PRO 368 0.0092
LEU 369 0.0108
VAL 370 0.0087
GLY 371 0.0068
GLU 372 0.0076
ALA 373 0.0100
LYS 374 0.0094
ILE 375 0.0070
VAL 376 0.0046
GLY 377 0.0041
MET 378 0.0067
MET 379 0.0071
ALA 380 0.0069
SER 381 0.0070
ILE 382 0.0073
ALA 383 0.0077
LEU 384 0.0133
THR 385 0.0116
PRO 386 0.0124
ASN 387 0.0099
LYS 388 0.0091
ALA 389 0.0118
SER 390 0.0093
ARG 391 0.0087
ALA 392 0.0121
LYS 393 0.0187
PHE 394 0.0193
ALA 395 0.0215
SER 396 0.0247
GLU 397 0.0251
PRO 398 0.0230
GLY 399 0.0137
THR 400 0.0142
ILE 401 0.0150
GLY 402 0.0152
TYR 403 0.0162
ILE 404 0.0120
CYS 405 0.0131
ARG 406 0.0139
GLU 407 0.0151
ARG 408 0.0163
CYS 409 0.0145
PHE 410 0.0159
ALA 411 0.0168
ASN 412 0.0160
ASN 413 0.0163
LEU 414 0.0134
ILE 415 0.0134
MET 416 0.0129
ARG 417 0.0133
HIS 418 0.0135
VAL 419 0.0132
GLY 420 0.0110
ASP 421 0.0093
ARG 422 0.0095
MET 423 0.0118
ILE 424 0.0113
ILE 425 0.0092
SER 426 0.0067
PRO 427 0.0067
PRO 428 0.0060
LEU 429 0.0132
VAL 430 0.0150
ILE 431 0.0161
THR 432 0.0187
PRO 433 0.0204
ALA 434 0.0133
GLU 435 0.0100
ILE 436 0.0114
ASP 437 0.0149
GLU 438 0.0136
MET 439 0.0105
PHE 440 0.0101
VAL 441 0.0126
ARG 442 0.0139
ILE 443 0.0124
ARG 444 0.0134
LYS 445 0.0172
SER 446 0.0151
LEU 447 0.0111
ASP 448 0.0143
GLU 449 0.0221
ALA 450 0.0165
GLN 451 0.0229
ALA 452 0.0250
GLU 453 0.0179
ILE 454 0.0261
GLU 455 0.0420
LYS 456 0.0509
GLN 457 0.0423
GLY 458 0.0382
LEU 459 0.0214
MET 460 0.0188
LYS 461 0.0222
SER 462 0.0263
GLU 463 0.0325

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 46 ---

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