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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 80 ---

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 = 0.0375
ILE 4 0.0091
THR 5 0.0144
ASN 6 0.0162
HIS 7 0.0255
MET 8 0.0215
PRO 9 0.0196
THR 10 0.0156
ALA 11 0.0190
GLU 12 0.0134
LEU 13 0.0064
GLN 14 0.0084
ALA 15 0.0110
LEU 16 0.0099
ASP 17 0.0075
ALA 18 0.0097
ALA 19 0.0136
HIS 20 0.0076
HIS 21 0.0019
LEU 22 0.0060
HIS 23 0.0099
PRO 24 0.0116
PHE 25 0.0111
SER 26 0.0143
ALA 27 0.0217
ASN 28 0.0206
ASN 29 0.0230
ALA 30 0.0358
LEU 31 0.0266
GLY 32 0.0140
GLU 33 0.0316
GLU 34 0.0325
GLY 35 0.0219
THR 36 0.0128
ARG 37 0.0070
VAL 38 0.0060
ILE 39 0.0069
THR 40 0.0082
ARG 41 0.0094
ALA 42 0.0101
ARG 43 0.0113
GLY 44 0.0087
VAL 45 0.0077
TRP 46 0.0058
LEU 47 0.0058
ASN 48 0.0051
ASP 49 0.0047
SER 50 0.0075
GLU 51 0.0058
GLY 52 0.0117
GLU 53 0.0119
GLU 54 0.0049
ILE 55 0.0036
LEU 56 0.0032
ASP 57 0.0032
ALA 58 0.0041
MET 59 0.0028
ALA 60 0.0044
GLY 61 0.0048
LEU 62 0.0044
TRP 63 0.0042
CYS 64 0.0047
VAL 65 0.0037
ASN 66 0.0040
ILE 67 0.0032
GLY 68 0.0035
TYR 69 0.0074
GLY 70 0.0082
ARG 71 0.0075
ASP 72 0.0084
GLU 73 0.0087
LEU 74 0.0060
ALA 75 0.0064
GLU 76 0.0133
VAL 77 0.0145
ALA 78 0.0124
ALA 79 0.0112
ARG 80 0.0155
GLN 81 0.0166
MET 82 0.0139
ARG 83 0.0147
GLU 84 0.0103
LEU 85 0.0097
PRO 86 0.0111
TYR 87 0.0105
TYR 88 0.0090
ASN 89 0.0063
THR 90 0.0069
PHE 91 0.0100
PHE 92 0.0093
LYS 93 0.0099
THR 94 0.0078
THR 95 0.0057
HIS 96 0.0047
VAL 97 0.0052
PRO 98 0.0088
ALA 99 0.0061
ILE 100 0.0058
ALA 101 0.0065
LEU 102 0.0065
ALA 103 0.0060
GLN 104 0.0106
LYS 105 0.0113
LEU 106 0.0101
ALA 107 0.0104
GLU 108 0.0122
LEU 109 0.0098
ALA 110 0.0074
PRO 111 0.0049
GLY 112 0.0039
ASP 113 0.0060
LEU 114 0.0068
ASN 115 0.0084
HIS 116 0.0055
VAL 117 0.0039
PHE 118 0.0034
PHE 119 0.0019
ALA 120 0.0014
GLY 121 0.0020
GLY 122 0.0026
GLY 123 0.0028
SER 124 0.0037
GLU 125 0.0035
ALA 126 0.0029
ASN 127 0.0027
ASP 128 0.0030
THR 129 0.0053
ASN 130 0.0054
ILE 131 0.0053
ARG 132 0.0056
MET 133 0.0059
VAL 134 0.0100
ARG 135 0.0049
THR 136 0.0031
TYR 137 0.0074
TRP 138 0.0097
GLN 139 0.0117
ASN 140 0.0079
LYS 141 0.0179
GLY 142 0.0242
GLN 143 0.0266
PRO 144 0.0213
GLU 145 0.0214
LYS 146 0.0181
THR 147 0.0114
VAL 148 0.0117
ILE 149 0.0034
ILE 150 0.0036
SER 151 0.0037
ARG 152 0.0046
LYS 153 0.0051
ASN 154 0.0048
ALA 155 0.0024
TYR 156 0.0011
HIS 157 0.0031
GLY 158 0.0059
SER 159 0.0064
THR 160 0.0057
VAL 161 0.0055
ALA 162 0.0043
SER 163 0.0044
SER 164 0.0051
ALA 165 0.0050
LEU 166 0.0029
GLY 167 0.0026
GLY 168 0.0037
MET 169 0.0057
ALA 170 0.0076
GLY 171 0.0092
MET 172 0.0076
HIS 173 0.0067
ALA 174 0.0059
GLN 175 0.0059
SER 176 0.0044
GLY 177 0.0052
LEU 178 0.0040
ILE 179 0.0043
PRO 180 0.0043
ASP 181 0.0042
VAL 182 0.0045
HIS 183 0.0063
HIS 184 0.0065
ILE 185 0.0074
ASN 186 0.0073
GLN 187 0.0069
PRO 188 0.0081
ASN 189 0.0162
TRP 190 0.0133
TRP 191 0.0144
ALA 192 0.0138
GLU 193 0.0111
GLY 194 0.0113
GLY 195 0.0066
ASP 196 0.0150
MET 197 0.0092
ASP 198 0.0155
PRO 199 0.0130
GLU 200 0.0099
GLU 201 0.0043
PHE 202 0.0073
GLY 203 0.0130
LEU 204 0.0067
ALA 205 0.0090
ARG 206 0.0092
ALA 207 0.0076
ARG 208 0.0090
GLU 209 0.0069
LEU 210 0.0037
GLU 211 0.0050
GLU 212 0.0080
ALA 213 0.0073
ILE 214 0.0142
LEU 215 0.0182
GLU 216 0.0270
LEU 217 0.0262
GLY 218 0.0233
GLU 219 0.0204
ASN 220 0.0227
ARG 221 0.0229
VAL 222 0.0161
ALA 223 0.0090
ALA 224 0.0027
PHE 225 0.0023
ILE 226 0.0021
ALA 227 0.0029
GLU 228 0.0042
PRO 229 0.0076
VAL 230 0.0079
GLN 231 0.0049
GLY 232 0.0052
ALA 233 0.0032
GLY 234 0.0031
GLY 235 0.0041
VAL 236 0.0064
ILE 237 0.0079
VAL 238 0.0106
ALA 239 0.0149
PRO 240 0.0149
ASP 241 0.0161
SER 242 0.0156
TYR 243 0.0154
TRP 244 0.0127
PRO 245 0.0129
GLU 246 0.0148
ILE 247 0.0135
GLN 248 0.0120
ARG 249 0.0159
ILE 250 0.0132
CYS 251 0.0093
ASP 252 0.0129
LYS 253 0.0143
TYR 254 0.0044
ASP 255 0.0041
ILE 256 0.0040
LEU 257 0.0045
LEU 258 0.0042
ILE 259 0.0022
ALA 260 0.0022
ASP 261 0.0033
GLU 262 0.0056
VAL 263 0.0071
ILE 264 0.0083
CYS 265 0.0077
GLY 266 0.0075
PHE 267 0.0089
GLY 268 0.0101
ARG 269 0.0095
THR 270 0.0095
GLY 271 0.0106
ASN 272 0.0107
TRP 273 0.0108
PHE 274 0.0104
GLY 275 0.0104
THR 276 0.0072
GLN 277 0.0095
THR 278 0.0128
MET 279 0.0131
GLY 280 0.0112
ILE 281 0.0093
ARG 282 0.0081
PRO 283 0.0057
HIS 284 0.0049
ILE 285 0.0041
MET 286 0.0031
THR 287 0.0043
ILE 288 0.0065
ALA 289 0.0063
LYS 290 0.0064
GLY 291 0.0058
LEU 292 0.0055
SER 293 0.0056
SER 294 0.0054
GLY 295 0.0060
TYR 296 0.0047
ALA 297 0.0046
PRO 298 0.0059
ILE 299 0.0052
GLY 300 0.0042
GLY 301 0.0037
SER 302 0.0031
ILE 303 0.0038
VAL 304 0.0081
CYS 305 0.0090
ASP 306 0.0133
GLU 307 0.0159
VAL 308 0.0144
ALA 309 0.0165
HIS 310 0.0156
VAL 311 0.0140
ILE 312 0.0139
GLY 313 0.0143
LYS 314 0.0127
ASP 315 0.0116
GLU 316 0.0109
PHE 317 0.0108
ASN 318 0.0106
HIS 319 0.0066
GLY 320 0.0051
TYR 321 0.0036
THR 322 0.0016
TYR 323 0.0028
SER 324 0.0094
GLY 325 0.0083
HIS 326 0.0091
PRO 327 0.0083
VAL 328 0.0101
ALA 329 0.0087
ALA 330 0.0096
ALA 331 0.0090
VAL 332 0.0070
ALA 333 0.0070
LEU 334 0.0089
GLU 335 0.0069
ASN 336 0.0049
LEU 337 0.0050
ARG 338 0.0038
ILE 339 0.0033
LEU 340 0.0023
GLU 341 0.0040
GLU 342 0.0055
GLU 343 0.0070
ASN 344 0.0044
ILE 345 0.0021
LEU 346 0.0074
ASP 347 0.0083
HIS 348 0.0040
VAL 349 0.0043
ARG 350 0.0067
ASN 351 0.0064
VAL 352 0.0041
ALA 353 0.0036
ALA 354 0.0069
PRO 355 0.0050
TYR 356 0.0071
LEU 357 0.0077
LYS 358 0.0053
GLU 359 0.0070
LYS 360 0.0075
TRP 361 0.0056
GLU 362 0.0035
ALA 363 0.0049
LEU 364 0.0040
THR 365 0.0035
ASP 366 0.0039
HIS 367 0.0045
PRO 368 0.0072
LEU 369 0.0061
VAL 370 0.0045
GLY 371 0.0059
GLU 372 0.0071
ALA 373 0.0065
LYS 374 0.0076
ILE 375 0.0080
VAL 376 0.0090
GLY 377 0.0098
MET 378 0.0088
MET 379 0.0078
ALA 380 0.0059
SER 381 0.0042
ILE 382 0.0037
ALA 383 0.0052
LEU 384 0.0068
THR 385 0.0056
PRO 386 0.0052
ASN 387 0.0029
LYS 388 0.0023
ALA 389 0.0056
SER 390 0.0048
ARG 391 0.0053
ALA 392 0.0032
LYS 393 0.0058
PHE 394 0.0048
ALA 395 0.0024
SER 396 0.0065
GLU 397 0.0118
PRO 398 0.0114
GLY 399 0.0098
THR 400 0.0072
ILE 401 0.0074
GLY 402 0.0090
TYR 403 0.0071
ILE 404 0.0068
CYS 405 0.0067
ARG 406 0.0075
GLU 407 0.0059
ARG 408 0.0036
CYS 409 0.0045
PHE 410 0.0066
ALA 411 0.0061
ASN 412 0.0040
ASN 413 0.0055
LEU 414 0.0036
ILE 415 0.0042
MET 416 0.0031
ARG 417 0.0047
HIS 418 0.0056
VAL 419 0.0043
GLY 420 0.0050
ASP 421 0.0041
ARG 422 0.0030
MET 423 0.0029
ILE 424 0.0030
ILE 425 0.0031
SER 426 0.0032
PRO 427 0.0032
PRO 428 0.0034
LEU 429 0.0059
VAL 430 0.0070
ILE 431 0.0066
THR 432 0.0072
PRO 433 0.0072
ALA 434 0.0119
GLU 435 0.0113
ILE 436 0.0104
ASP 437 0.0106
GLU 438 0.0106
MET 439 0.0071
PHE 440 0.0065
VAL 441 0.0073
ARG 442 0.0044
ILE 443 0.0028
ARG 444 0.0037
LYS 445 0.0049
SER 446 0.0030
LEU 447 0.0059
ASP 448 0.0089
GLU 449 0.0070
ALA 450 0.0088
GLN 451 0.0114
ALA 452 0.0104
GLU 453 0.0089
ILE 454 0.0080
GLU 455 0.0105
LYS 456 0.0090
GLN 457 0.0048
GLY 458 0.0072
LEU 459 0.0040
MET 460 0.0067
LYS 461 0.0048
SER 462 0.0019
GLU 463 0.0038
GLY 464 0.0133
HIS 465 0.0116
HIS 466 0.0127
HIS 467 0.0113
ILE 4 0.0055
THR 5 0.0106
ASN 6 0.0160
HIS 7 0.0190
MET 8 0.0160
PRO 9 0.0143
THR 10 0.0141
ALA 11 0.0152
GLU 12 0.0116
LEU 13 0.0088
GLN 14 0.0095
ALA 15 0.0113
LEU 16 0.0085
ASP 17 0.0054
ALA 18 0.0079
ALA 19 0.0107
HIS 20 0.0057
HIS 21 0.0007
LEU 22 0.0056
HIS 23 0.0113
PRO 24 0.0110
PHE 25 0.0120
SER 26 0.0150
ALA 27 0.0202
ASN 28 0.0196
ASN 29 0.0193
ALA 30 0.0332
LEU 31 0.0270
GLY 32 0.0149
GLU 33 0.0304
GLU 34 0.0308
GLY 35 0.0213
THR 36 0.0142
ARG 37 0.0072
VAL 38 0.0018
ILE 39 0.0081
THR 40 0.0094
ARG 41 0.0109
ALA 42 0.0110
ARG 43 0.0124
GLY 44 0.0076
VAL 45 0.0064
TRP 46 0.0059
LEU 47 0.0062
ASN 48 0.0062
ASP 49 0.0057
SER 50 0.0101
GLU 51 0.0063
GLY 52 0.0065
GLU 53 0.0110
GLU 54 0.0105
ILE 55 0.0085
LEU 56 0.0071
ASP 57 0.0054
ALA 58 0.0057
MET 59 0.0016
ALA 60 0.0032
GLY 61 0.0046
LEU 62 0.0047
TRP 63 0.0041
CYS 64 0.0056
VAL 65 0.0053
ASN 66 0.0058
ILE 67 0.0057
GLY 68 0.0052
TYR 69 0.0080
GLY 70 0.0079
ARG 71 0.0078
ASP 72 0.0073
GLU 73 0.0072
LEU 74 0.0043
ALA 75 0.0056
GLU 76 0.0062
VAL 77 0.0054
ALA 78 0.0049
ALA 79 0.0045
ARG 80 0.0094
GLN 81 0.0106
MET 82 0.0084
ARG 83 0.0103
GLU 84 0.0084
LEU 85 0.0080
PRO 86 0.0087
TYR 87 0.0085
TYR 88 0.0078
ASN 89 0.0067
THR 90 0.0057
PHE 91 0.0086
PHE 92 0.0084
LYS 93 0.0099
THR 94 0.0055
THR 95 0.0042
HIS 96 0.0048
VAL 97 0.0065
PRO 98 0.0072
ALA 99 0.0079
ILE 100 0.0089
ALA 101 0.0102
LEU 102 0.0095
ALA 103 0.0091
GLN 104 0.0128
LYS 105 0.0137
LEU 106 0.0107
ALA 107 0.0086
GLU 108 0.0107
LEU 109 0.0095
ALA 110 0.0056
PRO 111 0.0069
GLY 112 0.0080
ASP 113 0.0077
LEU 114 0.0017
ASN 115 0.0046
HIS 116 0.0032
VAL 117 0.0022
PHE 118 0.0036
PHE 119 0.0066
ALA 120 0.0071
GLY 121 0.0075
GLY 122 0.0074
GLY 123 0.0073
SER 124 0.0061
GLU 125 0.0060
ALA 126 0.0065
ASN 127 0.0065
ASP 128 0.0061
THR 129 0.0029
ASN 130 0.0030
ILE 131 0.0030
ARG 132 0.0029
MET 133 0.0032
VAL 134 0.0125
ARG 135 0.0087
THR 136 0.0024
TYR 137 0.0067
TRP 138 0.0115
GLN 139 0.0118
ASN 140 0.0068
LYS 141 0.0123
GLY 142 0.0239
GLN 143 0.0289
PRO 144 0.0221
GLU 145 0.0259
LYS 146 0.0252
THR 147 0.0230
VAL 148 0.0270
ILE 149 0.0108
ILE 150 0.0087
SER 151 0.0112
ARG 152 0.0127
LYS 153 0.0146
ASN 154 0.0157
ALA 155 0.0144
TYR 156 0.0118
HIS 157 0.0106
GLY 158 0.0078
SER 159 0.0035
THR 160 0.0039
VAL 161 0.0045
ALA 162 0.0079
SER 163 0.0079
SER 164 0.0123
ALA 165 0.0111
LEU 166 0.0136
GLY 167 0.0164
GLY 168 0.0183
MET 169 0.0194
ALA 170 0.0213
GLY 171 0.0173
MET 172 0.0121
HIS 173 0.0151
ALA 174 0.0131
GLN 175 0.0081
SER 176 0.0070
GLY 177 0.0087
LEU 178 0.0128
ILE 179 0.0095
PRO 180 0.0064
ASP 181 0.0089
VAL 182 0.0124
HIS 183 0.0127
HIS 184 0.0149
ILE 185 0.0134
ASN 186 0.0123
GLN 187 0.0122
PRO 188 0.0127
ASN 189 0.0248
TRP 190 0.0211
TRP 191 0.0224
ALA 192 0.0199
GLU 193 0.0160
GLY 194 0.0194
GLY 195 0.0096
ASP 196 0.0227
MET 197 0.0140
ASP 198 0.0228
PRO 199 0.0154
GLU 200 0.0104
GLU 201 0.0007
PHE 202 0.0079
GLY 203 0.0164
LEU 204 0.0118
ALA 205 0.0150
ARG 206 0.0160
ALA 207 0.0137
ARG 208 0.0150
GLU 209 0.0086
LEU 210 0.0062
GLU 211 0.0054
GLU 212 0.0068
ALA 213 0.0053
ILE 214 0.0152
LEU 215 0.0130
GLU 216 0.0239
LEU 217 0.0286
GLY 218 0.0233
GLU 219 0.0252
ASN 220 0.0273
ARG 221 0.0318
VAL 222 0.0262
ALA 223 0.0195
ALA 224 0.0067
PHE 225 0.0057
ILE 226 0.0074
ALA 227 0.0097
GLU 228 0.0128
PRO 229 0.0109
VAL 230 0.0105
GLN 231 0.0081
GLY 232 0.0068
ALA 233 0.0044
GLY 234 0.0070
GLY 235 0.0047
VAL 236 0.0062
ILE 237 0.0081
VAL 238 0.0108
ALA 239 0.0174
PRO 240 0.0150
ASP 241 0.0160
SER 242 0.0142
TYR 243 0.0161
TRP 244 0.0115
PRO 245 0.0093
GLU 246 0.0126
ILE 247 0.0126
GLN 248 0.0088
ARG 249 0.0138
ILE 250 0.0134
CYS 251 0.0101
ASP 252 0.0110
LYS 253 0.0140
TYR 254 0.0092
ASP 255 0.0103
ILE 256 0.0098
LEU 257 0.0103
LEU 258 0.0097
ILE 259 0.0041
ALA 260 0.0059
ASP 261 0.0072
GLU 262 0.0090
VAL 263 0.0101
ILE 264 0.0100
CYS 265 0.0090
GLY 266 0.0084
PHE 267 0.0096
GLY 268 0.0113
ARG 269 0.0107
THR 270 0.0104
GLY 271 0.0112
ASN 272 0.0113
TRP 273 0.0113
PHE 274 0.0115
GLY 275 0.0109
THR 276 0.0096
GLN 277 0.0121
THR 278 0.0133
MET 279 0.0119
GLY 280 0.0093
ILE 281 0.0070
ARG 282 0.0053
PRO 283 0.0059
HIS 284 0.0062
ILE 285 0.0034
MET 286 0.0038
THR 287 0.0063
ILE 288 0.0095
ALA 289 0.0079
LYS 290 0.0076
GLY 291 0.0077
LEU 292 0.0078
SER 293 0.0075
SER 294 0.0075
GLY 295 0.0073
TYR 296 0.0054
ALA 297 0.0051
PRO 298 0.0066
ILE 299 0.0089
GLY 300 0.0075
GLY 301 0.0057
SER 302 0.0041
ILE 303 0.0030
VAL 304 0.0056
CYS 305 0.0131
ASP 306 0.0190
GLU 307 0.0246
VAL 308 0.0189
ALA 309 0.0245
HIS 310 0.0247
VAL 311 0.0204
ILE 312 0.0190
GLY 313 0.0222
LYS 314 0.0233
ASP 315 0.0201
GLU 316 0.0160
PHE 317 0.0144
ASN 318 0.0106
HIS 319 0.0072
GLY 320 0.0062
TYR 321 0.0065
THR 322 0.0055
TYR 323 0.0073
SER 324 0.0078
GLY 325 0.0073
HIS 326 0.0083
PRO 327 0.0083
VAL 328 0.0097
ALA 329 0.0089
ALA 330 0.0099
ALA 331 0.0078
VAL 332 0.0066
ALA 333 0.0086
LEU 334 0.0091
GLU 335 0.0082
ASN 336 0.0085
LEU 337 0.0083
ARG 338 0.0070
ILE 339 0.0050
LEU 340 0.0060
GLU 341 0.0065
GLU 342 0.0069
GLU 343 0.0060
ASN 344 0.0101
ILE 345 0.0112
LEU 346 0.0151
ASP 347 0.0148
HIS 348 0.0125
VAL 349 0.0144
ARG 350 0.0151
ASN 351 0.0135
VAL 352 0.0122
ALA 353 0.0127
ALA 354 0.0111
PRO 355 0.0094
TYR 356 0.0098
LEU 357 0.0114
LYS 358 0.0106
GLU 359 0.0094
LYS 360 0.0097
TRP 361 0.0073
GLU 362 0.0061
ALA 363 0.0081
LEU 364 0.0017
THR 365 0.0022
ASP 366 0.0057
HIS 367 0.0054
PRO 368 0.0098
LEU 369 0.0118
VAL 370 0.0068
GLY 371 0.0023
GLU 372 0.0039
ALA 373 0.0030
LYS 374 0.0046
ILE 375 0.0064
VAL 376 0.0078
GLY 377 0.0097
MET 378 0.0092
MET 379 0.0066
ALA 380 0.0044
SER 381 0.0021
ILE 382 0.0033
ALA 383 0.0053
LEU 384 0.0111
THR 385 0.0044
PRO 386 0.0077
ASN 387 0.0137
LYS 388 0.0192
ALA 389 0.0355
SER 390 0.0340
ARG 391 0.0207
ALA 392 0.0194
LYS 393 0.0238
PHE 394 0.0166
ALA 395 0.0111
SER 396 0.0208
GLU 397 0.0354
PRO 398 0.0375
GLY 399 0.0229
THR 400 0.0147
ILE 401 0.0141
GLY 402 0.0177
TYR 403 0.0092
ILE 404 0.0095
CYS 405 0.0097
ARG 406 0.0093
GLU 407 0.0089
ARG 408 0.0088
CYS 409 0.0085
PHE 410 0.0107
ALA 411 0.0126
ASN 412 0.0117
ASN 413 0.0120
LEU 414 0.0065
ILE 415 0.0059
MET 416 0.0030
ARG 417 0.0030
HIS 418 0.0038
VAL 419 0.0085
GLY 420 0.0135
ASP 421 0.0144
ARG 422 0.0097
MET 423 0.0088
ILE 424 0.0030
ILE 425 0.0033
SER 426 0.0035
PRO 427 0.0039
PRO 428 0.0043
LEU 429 0.0096
VAL 430 0.0084
ILE 431 0.0076
THR 432 0.0055
PRO 433 0.0050
ALA 434 0.0120
GLU 435 0.0126
ILE 436 0.0123
ASP 437 0.0135
GLU 438 0.0157
MET 439 0.0117
PHE 440 0.0097
VAL 441 0.0097
ARG 442 0.0105
ILE 443 0.0093
ARG 444 0.0061
LYS 445 0.0051
SER 446 0.0104
LEU 447 0.0105
ASP 448 0.0084
GLU 449 0.0133
ALA 450 0.0173
GLN 451 0.0214
ALA 452 0.0202
GLU 453 0.0194
ILE 454 0.0225
GLU 455 0.0312
LYS 456 0.0280
GLN 457 0.0157
GLY 458 0.0183
LEU 459 0.0106
MET 460 0.0106
LYS 461 0.0050
SER 462 0.0094
GLU 463 0.0164

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 80 ---

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