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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 8 ---

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 = 0.0479
ILE 4 0.0074
THR 5 0.0075
ASN 6 0.0073
HIS 7 0.0083
MET 8 0.0076
PRO 9 0.0077
THR 10 0.0066
ALA 11 0.0062
GLU 12 0.0064
LEU 13 0.0059
GLN 14 0.0049
ALA 15 0.0048
LEU 16 0.0052
ASP 17 0.0048
ALA 18 0.0048
ALA 19 0.0060
HIS 20 0.0058
HIS 21 0.0056
LEU 22 0.0062
HIS 23 0.0062
PRO 24 0.0062
PHE 25 0.0067
SER 26 0.0068
ALA 27 0.0071
ASN 28 0.0067
ASN 29 0.0069
ALA 30 0.0059
LEU 31 0.0051
GLY 32 0.0055
GLU 33 0.0052
GLU 34 0.0055
GLY 35 0.0058
THR 36 0.0054
ARG 37 0.0055
VAL 38 0.0059
ILE 39 0.0060
THR 40 0.0070
ARG 41 0.0065
ALA 42 0.0055
ARG 43 0.0053
GLY 44 0.0045
VAL 45 0.0036
TRP 46 0.0046
LEU 47 0.0055
ASN 48 0.0068
ASP 49 0.0068
SER 50 0.0080
GLU 51 0.0092
GLY 52 0.0097
GLU 53 0.0089
GLU 54 0.0073
ILE 55 0.0060
LEU 56 0.0042
ASP 57 0.0035
ALA 58 0.0023
MET 59 0.0022
ALA 60 0.0031
GLY 61 0.0042
LEU 62 0.0034
TRP 63 0.0027
CYS 64 0.0038
VAL 65 0.0042
ASN 66 0.0041
ILE 67 0.0047
GLY 68 0.0043
TYR 69 0.0052
GLY 70 0.0062
ARG 71 0.0064
ASP 72 0.0075
GLU 73 0.0077
LEU 74 0.0073
ALA 75 0.0075
GLU 76 0.0081
VAL 77 0.0077
ALA 78 0.0073
ALA 79 0.0073
ARG 80 0.0073
GLN 81 0.0068
MET 82 0.0063
ARG 83 0.0062
GLU 84 0.0060
LEU 85 0.0057
PRO 86 0.0060
TYR 87 0.0054
TYR 88 0.0050
ASN 89 0.0060
THR 90 0.0071
PHE 91 0.0062
PHE 92 0.0060
LYS 93 0.0076
THR 94 0.0053
THR 95 0.0059
HIS 96 0.0062
VAL 97 0.0070
PRO 98 0.0072
ALA 99 0.0060
ILE 100 0.0061
ALA 101 0.0062
LEU 102 0.0061
ALA 103 0.0060
GLN 104 0.0057
LYS 105 0.0052
LEU 106 0.0050
ALA 107 0.0052
GLU 108 0.0050
LEU 109 0.0047
ALA 110 0.0049
PRO 111 0.0052
GLY 112 0.0059
ASP 113 0.0065
LEU 114 0.0052
ASN 115 0.0054
HIS 116 0.0058
VAL 117 0.0056
PHE 118 0.0060
PHE 119 0.0061
ALA 120 0.0061
GLY 121 0.0061
GLY 122 0.0061
GLY 123 0.0061
SER 124 0.0064
GLU 125 0.0068
ALA 126 0.0067
ASN 127 0.0067
ASP 128 0.0072
THR 129 0.0073
ASN 130 0.0071
ILE 131 0.0075
ARG 132 0.0081
MET 133 0.0080
VAL 134 0.0087
ARG 135 0.0098
THR 136 0.0105
TYR 137 0.0103
TRP 138 0.0112
GLN 139 0.0119
ASN 140 0.0117
LYS 141 0.0122
GLY 142 0.0136
GLN 143 0.0131
PRO 144 0.0136
GLU 145 0.0132
LYS 146 0.0119
THR 147 0.0108
VAL 148 0.0097
ILE 149 0.0087
ILE 150 0.0072
SER 151 0.0055
ARG 152 0.0037
LYS 153 0.0020
ASN 154 0.0015
ALA 155 0.0031
TYR 156 0.0038
HIS 157 0.0056
GLY 158 0.0064
SER 159 0.0068
THR 160 0.0073
VAL 161 0.0076
ALA 162 0.0077
SER 163 0.0072
SER 164 0.0065
ALA 165 0.0069
LEU 166 0.0066
GLY 167 0.0055
GLY 168 0.0049
MET 169 0.0056
ALA 170 0.0061
GLY 171 0.0059
MET 172 0.0064
HIS 173 0.0072
ALA 174 0.0084
GLN 175 0.0085
SER 176 0.0083
GLY 177 0.0084
LEU 178 0.0083
ILE 179 0.0084
PRO 180 0.0088
ASP 181 0.0089
VAL 182 0.0076
HIS 183 0.0068
HIS 184 0.0046
ILE 185 0.0045
ASN 186 0.0036
GLN 187 0.0041
PRO 188 0.0068
ASN 189 0.0087
TRP 190 0.0126
TRP 191 0.0143
ALA 192 0.0126
GLU 193 0.0109
GLY 194 0.0132
GLY 195 0.0150
ASP 196 0.0179
MET 197 0.0168
ASP 198 0.0191
PRO 199 0.0159
GLU 200 0.0168
GLU 201 0.0163
PHE 202 0.0129
GLY 203 0.0123
LEU 204 0.0126
ALA 205 0.0105
ARG 206 0.0082
ALA 207 0.0097
ARG 208 0.0106
GLU 209 0.0076
LEU 210 0.0084
GLU 211 0.0105
GLU 212 0.0092
ALA 213 0.0082
ILE 214 0.0101
LEU 215 0.0111
GLU 216 0.0098
LEU 217 0.0102
GLY 218 0.0122
GLU 219 0.0121
ASN 220 0.0133
ARG 221 0.0119
VAL 222 0.0106
ALA 223 0.0105
ALA 224 0.0095
PHE 225 0.0079
ILE 226 0.0067
ALA 227 0.0054
GLU 228 0.0043
PRO 229 0.0053
VAL 230 0.0040
GLN 231 0.0024
GLY 232 0.0012
ALA 233 0.0010
GLY 234 0.0029
GLY 235 0.0045
VAL 236 0.0043
ILE 237 0.0056
VAL 238 0.0073
ALA 239 0.0085
PRO 240 0.0115
ASP 241 0.0135
SER 242 0.0138
TYR 243 0.0110
TRP 244 0.0099
PRO 245 0.0123
GLU 246 0.0121
ILE 247 0.0104
GLN 248 0.0120
ARG 249 0.0129
ILE 250 0.0118
CYS 251 0.0116
ASP 252 0.0138
LYS 253 0.0144
TYR 254 0.0123
ASP 255 0.0127
ILE 256 0.0110
LEU 257 0.0101
LEU 258 0.0085
ILE 259 0.0070
ALA 260 0.0060
ASP 261 0.0051
GLU 262 0.0047
VAL 263 0.0042
ILE 264 0.0028
CYS 265 0.0034
GLY 266 0.0044
PHE 267 0.0046
GLY 268 0.0040
ARG 269 0.0033
THR 270 0.0041
GLY 271 0.0045
ASN 272 0.0055
TRP 273 0.0057
PHE 274 0.0048
GLY 275 0.0042
THR 276 0.0057
GLN 277 0.0062
THR 278 0.0054
MET 279 0.0068
GLY 280 0.0085
ILE 281 0.0081
ARG 282 0.0092
PRO 283 0.0084
HIS 284 0.0084
ILE 285 0.0075
MET 286 0.0063
THR 287 0.0059
ILE 288 0.0051
ALA 289 0.0051
LYS 290 0.0047
GLY 291 0.0048
LEU 292 0.0055
SER 293 0.0058
SER 294 0.0054
GLY 295 0.0054
TYR 296 0.0061
ALA 297 0.0064
PRO 298 0.0061
ILE 299 0.0059
GLY 300 0.0058
GLY 301 0.0061
SER 302 0.0062
ILE 303 0.0062
VAL 304 0.0064
CYS 305 0.0067
ASP 306 0.0070
GLU 307 0.0079
VAL 308 0.0079
ALA 309 0.0068
HIS 310 0.0074
VAL 311 0.0085
ILE 312 0.0081
GLY 313 0.0076
LYS 314 0.0085
ASP 315 0.0089
GLU 316 0.0087
PHE 317 0.0080
ASN 318 0.0083
HIS 319 0.0068
GLY 320 0.0065
TYR 321 0.0064
THR 322 0.0061
TYR 323 0.0061
SER 324 0.0064
GLY 325 0.0066
HIS 326 0.0064
PRO 327 0.0063
VAL 328 0.0067
ALA 329 0.0067
ALA 330 0.0068
ALA 331 0.0071
VAL 332 0.0069
ALA 333 0.0066
LEU 334 0.0068
GLU 335 0.0070
ASN 336 0.0062
LEU 337 0.0062
ARG 338 0.0069
ILE 339 0.0065
LEU 340 0.0056
GLU 341 0.0067
GLU 342 0.0073
GLU 343 0.0061
ASN 344 0.0068
ILE 345 0.0054
LEU 346 0.0057
ASP 347 0.0063
HIS 348 0.0050
VAL 349 0.0054
ARG 350 0.0067
ASN 351 0.0076
VAL 352 0.0065
ALA 353 0.0049
ALA 354 0.0068
PRO 355 0.0085
TYR 356 0.0073
LEU 357 0.0062
LYS 358 0.0081
GLU 359 0.0107
LYS 360 0.0092
TRP 361 0.0089
GLU 362 0.0116
ALA 363 0.0125
LEU 364 0.0129
THR 365 0.0158
ASP 366 0.0175
HIS 367 0.0166
PRO 368 0.0194
LEU 369 0.0181
VAL 370 0.0160
GLY 371 0.0172
GLU 372 0.0149
ALA 373 0.0122
LYS 374 0.0092
ILE 375 0.0073
VAL 376 0.0071
GLY 377 0.0064
MET 378 0.0035
MET 379 0.0039
ALA 380 0.0055
SER 381 0.0072
ILE 382 0.0101
ALA 383 0.0125
LEU 384 0.0160
THR 385 0.0202
PRO 386 0.0243
ASN 387 0.0258
LYS 388 0.0236
ALA 389 0.0281
SER 390 0.0268
ARG 391 0.0227
ALA 392 0.0238
LYS 393 0.0217
PHE 394 0.0241
ALA 395 0.0282
SER 396 0.0261
GLU 397 0.0236
PRO 398 0.0187
GLY 399 0.0162
THR 400 0.0187
ILE 401 0.0170
GLY 402 0.0138
TYR 403 0.0150
ILE 404 0.0151
CYS 405 0.0123
ARG 406 0.0102
GLU 407 0.0127
ARG 408 0.0121
CYS 409 0.0080
PHE 410 0.0086
ALA 411 0.0105
ASN 412 0.0087
ASN 413 0.0074
LEU 414 0.0053
ILE 415 0.0052
MET 416 0.0050
ARG 417 0.0063
HIS 418 0.0080
VAL 419 0.0092
GLY 420 0.0124
ASP 421 0.0132
ARG 422 0.0101
MET 423 0.0082
ILE 424 0.0047
ILE 425 0.0031
SER 426 0.0013
PRO 427 0.0011
PRO 428 0.0029
LEU 429 0.0030
VAL 430 0.0036
ILE 431 0.0021
THR 432 0.0028
PRO 433 0.0033
ALA 434 0.0021
GLU 435 0.0014
ILE 436 0.0029
ASP 437 0.0038
GLU 438 0.0035
MET 439 0.0038
PHE 440 0.0059
VAL 441 0.0064
ARG 442 0.0069
ILE 443 0.0077
ARG 444 0.0102
LYS 445 0.0107
SER 446 0.0114
LEU 447 0.0129
ASP 448 0.0146
GLU 449 0.0157
ALA 450 0.0166
GLN 451 0.0191
ALA 452 0.0208
GLU 453 0.0215
ILE 454 0.0232
GLU 455 0.0265
LYS 456 0.0278
GLN 457 0.0289
GLY 458 0.0312
LEU 459 0.0283
MET 460 0.0276
LYS 461 0.0304
SER 462 0.0295
GLU 463 0.0301
GLY 464 0.0377
HIS 465 0.0403
HIS 466 0.0408
HIS 467 0.0479
ILE 4 0.0085
THR 5 0.0082
ASN 6 0.0077
HIS 7 0.0089
MET 8 0.0089
PRO 9 0.0092
THR 10 0.0082
ALA 11 0.0087
GLU 12 0.0088
LEU 13 0.0076
GLN 14 0.0067
ALA 15 0.0068
LEU 16 0.0066
ASP 17 0.0060
ALA 18 0.0059
ALA 19 0.0053
HIS 20 0.0051
HIS 21 0.0053
LEU 22 0.0054
HIS 23 0.0058
PRO 24 0.0060
PHE 25 0.0066
SER 26 0.0066
ALA 27 0.0067
ASN 28 0.0060
ASN 29 0.0050
ALA 30 0.0055
LEU 31 0.0059
GLY 32 0.0059
GLU 33 0.0065
GLU 34 0.0085
GLY 35 0.0080
THR 36 0.0067
ARG 37 0.0061
VAL 38 0.0062
ILE 39 0.0054
THR 40 0.0058
ARG 41 0.0047
ALA 42 0.0034
ARG 43 0.0033
GLY 44 0.0045
VAL 45 0.0029
TRP 46 0.0017
LEU 47 0.0024
ASN 48 0.0037
ASP 49 0.0051
SER 50 0.0070
GLU 51 0.0070
GLY 52 0.0052
GLU 53 0.0044
GLU 54 0.0026
ILE 55 0.0032
LEU 56 0.0035
ASP 57 0.0022
ALA 58 0.0038
MET 59 0.0013
ALA 60 0.0018
GLY 61 0.0031
LEU 62 0.0034
TRP 63 0.0023
CYS 64 0.0033
VAL 65 0.0034
ASN 66 0.0040
ILE 67 0.0049
GLY 68 0.0034
TYR 69 0.0036
GLY 70 0.0040
ARG 71 0.0046
ASP 72 0.0052
GLU 73 0.0059
LEU 74 0.0061
ALA 75 0.0066
GLU 76 0.0071
VAL 77 0.0070
ALA 78 0.0070
ALA 79 0.0074
ARG 80 0.0075
GLN 81 0.0071
MET 82 0.0070
ARG 83 0.0073
GLU 84 0.0070
LEU 85 0.0063
PRO 86 0.0064
TYR 87 0.0056
TYR 88 0.0051
ASN 89 0.0053
THR 90 0.0058
PHE 91 0.0047
PHE 92 0.0046
LYS 93 0.0056
THR 94 0.0047
THR 95 0.0051
HIS 96 0.0055
VAL 97 0.0061
PRO 98 0.0063
ALA 99 0.0055
ILE 100 0.0055
ALA 101 0.0058
LEU 102 0.0062
ALA 103 0.0065
GLN 104 0.0067
LYS 105 0.0061
LEU 106 0.0062
ALA 107 0.0068
GLU 108 0.0067
LEU 109 0.0071
ALA 110 0.0073
PRO 111 0.0077
GLY 112 0.0086
ASP 113 0.0091
LEU 114 0.0079
ASN 115 0.0076
HIS 116 0.0074
VAL 117 0.0067
PHE 118 0.0068
PHE 119 0.0065
ALA 120 0.0064
GLY 121 0.0063
GLY 122 0.0063
GLY 123 0.0064
SER 124 0.0069
GLU 125 0.0071
ALA 126 0.0071
ASN 127 0.0074
ASP 128 0.0077
THR 129 0.0076
ASN 130 0.0079
ILE 131 0.0085
ARG 132 0.0086
MET 133 0.0086
VAL 134 0.0097
ARG 135 0.0106
THR 136 0.0108
TYR 137 0.0109
TRP 138 0.0119
GLN 139 0.0124
ASN 140 0.0121
LYS 141 0.0129
GLY 142 0.0140
GLN 143 0.0139
PRO 144 0.0142
GLU 145 0.0143
LYS 146 0.0130
THR 147 0.0119
VAL 148 0.0112
ILE 149 0.0104
ILE 150 0.0090
SER 151 0.0071
ARG 152 0.0055
LYS 153 0.0049
ASN 154 0.0042
ALA 155 0.0047
TYR 156 0.0053
HIS 157 0.0066
GLY 158 0.0071
SER 159 0.0073
THR 160 0.0074
VAL 161 0.0077
ALA 162 0.0078
SER 163 0.0076
SER 164 0.0076
ALA 165 0.0079
LEU 166 0.0077
GLY 167 0.0070
GLY 168 0.0067
MET 169 0.0073
ALA 170 0.0074
GLY 171 0.0072
MET 172 0.0072
HIS 173 0.0074
ALA 174 0.0090
GLN 175 0.0091
SER 176 0.0085
GLY 177 0.0087
LEU 178 0.0081
ILE 179 0.0096
PRO 180 0.0104
ASP 181 0.0104
VAL 182 0.0096
HIS 183 0.0096
HIS 184 0.0076
ILE 185 0.0061
ASN 186 0.0039
GLN 187 0.0020
PRO 188 0.0016
ASN 189 0.0043
TRP 190 0.0075
TRP 191 0.0116
ALA 192 0.0112
GLU 193 0.0081
GLY 194 0.0074
GLY 195 0.0101
ASP 196 0.0114
MET 197 0.0087
ASP 198 0.0116
PRO 199 0.0095
GLU 200 0.0104
GLU 201 0.0085
PHE 202 0.0052
GLY 203 0.0061
LEU 204 0.0073
ALA 205 0.0049
ARG 206 0.0037
ALA 207 0.0068
ARG 208 0.0083
GLU 209 0.0072
LEU 210 0.0086
GLU 211 0.0106
GLU 212 0.0102
ALA 213 0.0105
ILE 214 0.0120
LEU 215 0.0132
GLU 216 0.0129
LEU 217 0.0133
GLY 218 0.0145
GLU 219 0.0138
ASN 220 0.0148
ARG 221 0.0138
VAL 222 0.0124
ALA 223 0.0117
ALA 224 0.0106
PHE 225 0.0090
ILE 226 0.0077
ALA 227 0.0062
GLU 228 0.0049
PRO 229 0.0050
VAL 230 0.0030
GLN 231 0.0018
GLY 232 0.0015
ALA 233 0.0030
GLY 234 0.0044
GLY 235 0.0046
VAL 236 0.0029
ILE 237 0.0030
VAL 238 0.0046
ALA 239 0.0045
PRO 240 0.0069
ASP 241 0.0095
SER 242 0.0095
TYR 243 0.0072
TRP 244 0.0079
PRO 245 0.0102
GLU 246 0.0097
ILE 247 0.0090
GLN 248 0.0109
ARG 249 0.0118
ILE 250 0.0113
CYS 251 0.0116
ASP 252 0.0134
LYS 253 0.0141
TYR 254 0.0134
ASP 255 0.0136
ILE 256 0.0121
LEU 257 0.0109
LEU 258 0.0095
ILE 259 0.0082
ALA 260 0.0070
ASP 261 0.0061
GLU 262 0.0055
VAL 263 0.0049
ILE 264 0.0029
CYS 265 0.0038
GLY 266 0.0051
PHE 267 0.0057
GLY 268 0.0056
ARG 269 0.0044
THR 270 0.0053
GLY 271 0.0067
ASN 272 0.0074
TRP 273 0.0074
PHE 274 0.0061
GLY 275 0.0052
THR 276 0.0067
GLN 277 0.0077
THR 278 0.0066
MET 279 0.0070
GLY 280 0.0089
ILE 281 0.0087
ARG 282 0.0102
PRO 283 0.0095
HIS 284 0.0098
ILE 285 0.0088
MET 286 0.0076
THR 287 0.0068
ILE 288 0.0059
ALA 289 0.0055
LYS 290 0.0047
GLY 291 0.0046
LEU 292 0.0056
SER 293 0.0057
SER 294 0.0047
GLY 295 0.0049
TYR 296 0.0057
ALA 297 0.0065
PRO 298 0.0065
ILE 299 0.0060
GLY 300 0.0062
GLY 301 0.0068
SER 302 0.0073
ILE 303 0.0075
VAL 304 0.0082
CYS 305 0.0090
ASP 306 0.0097
GLU 307 0.0105
VAL 308 0.0099
ALA 309 0.0089
HIS 310 0.0097
VAL 311 0.0104
ILE 312 0.0096
GLY 313 0.0091
LYS 314 0.0092
ASP 315 0.0092
GLU 316 0.0086
PHE 317 0.0082
ASN 318 0.0082
HIS 319 0.0068
GLY 320 0.0065
TYR 321 0.0063
THR 322 0.0058
TYR 323 0.0059
SER 324 0.0061
GLY 325 0.0062
HIS 326 0.0062
PRO 327 0.0063
VAL 328 0.0065
ALA 329 0.0067
ALA 330 0.0069
ALA 331 0.0069
VAL 332 0.0063
ALA 333 0.0061
LEU 334 0.0072
GLU 335 0.0069
ASN 336 0.0056
LEU 337 0.0059
ARG 338 0.0068
ILE 339 0.0069
LEU 340 0.0065
GLU 341 0.0085
GLU 342 0.0093
GLU 343 0.0080
ASN 344 0.0116
ILE 345 0.0093
LEU 346 0.0095
ASP 347 0.0116
HIS 348 0.0106
VAL 349 0.0105
ARG 350 0.0118
ASN 351 0.0144
VAL 352 0.0140
ALA 353 0.0115
ALA 354 0.0127
PRO 355 0.0155
TYR 356 0.0156
LEU 357 0.0131
LYS 358 0.0140
GLU 359 0.0189
LYS 360 0.0177
TRP 361 0.0152
GLU 362 0.0175
ALA 363 0.0204
LEU 364 0.0209
THR 365 0.0230
ASP 366 0.0275
HIS 367 0.0263
PRO 368 0.0291
LEU 369 0.0258
VAL 370 0.0223
GLY 371 0.0215
GLU 372 0.0177
ALA 373 0.0156
LYS 374 0.0103
ILE 375 0.0089
VAL 376 0.0082
GLY 377 0.0088
MET 378 0.0063
MET 379 0.0051
ALA 380 0.0074
SER 381 0.0092
ILE 382 0.0132
ALA 383 0.0153
LEU 384 0.0207
THR 385 0.0256
PRO 386 0.0319
ASN 387 0.0328
LYS 388 0.0296
ALA 389 0.0335
SER 390 0.0298
ARG 391 0.0242
ALA 392 0.0275
LYS 393 0.0258
PHE 394 0.0304
ALA 395 0.0354
SER 396 0.0339
GLU 397 0.0311
PRO 398 0.0252
GLY 399 0.0219
THR 400 0.0254
ILE 401 0.0235
GLY 402 0.0180
TYR 403 0.0185
ILE 404 0.0205
CYS 405 0.0172
ARG 406 0.0133
GLU 407 0.0156
ARG 408 0.0159
CYS 409 0.0111
PHE 410 0.0096
ALA 411 0.0123
ASN 412 0.0113
ASN 413 0.0069
LEU 414 0.0069
ILE 415 0.0047
MET 416 0.0062
ARG 417 0.0072
HIS 418 0.0103
VAL 419 0.0121
GLY 420 0.0168
ASP 421 0.0177
ARG 422 0.0131
MET 423 0.0108
ILE 424 0.0064
ILE 425 0.0051
SER 426 0.0029
PRO 427 0.0035
PRO 428 0.0040
LEU 429 0.0062
VAL 430 0.0082
ILE 431 0.0080
THR 432 0.0111
PRO 433 0.0131
ALA 434 0.0136
GLU 435 0.0106
ILE 436 0.0117
ASP 437 0.0141
GLU 438 0.0121
MET 439 0.0112
PHE 440 0.0147
VAL 441 0.0157
ARG 442 0.0134
ILE 443 0.0142
ARG 444 0.0198
LYS 445 0.0202
SER 446 0.0182
LEU 447 0.0206
ASP 448 0.0244
GLU 449 0.0251
ALA 450 0.0242
GLN 451 0.0287
ALA 452 0.0321
GLU 453 0.0310
ILE 454 0.0329
GLU 455 0.0387
LYS 456 0.0410
GLN 457 0.0403
GLY 458 0.0430
LEU 459 0.0376
MET 460 0.0373
LYS 461 0.0388
SER 462 0.0362
GLU 463 0.0357

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 8 ---

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