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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 83 ---

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 = 0.0487
ILE 4 0.0155
THR 5 0.0101
ASN 6 0.0124
HIS 7 0.0223
MET 8 0.0230
PRO 9 0.0264
THR 10 0.0197
ALA 11 0.0156
GLU 12 0.0149
LEU 13 0.0067
GLN 14 0.0050
ALA 15 0.0073
LEU 16 0.0082
ASP 17 0.0079
ALA 18 0.0124
ALA 19 0.0074
HIS 20 0.0039
HIS 21 0.0015
LEU 22 0.0058
HIS 23 0.0081
PRO 24 0.0071
PHE 25 0.0061
SER 26 0.0071
ALA 27 0.0081
ASN 28 0.0092
ASN 29 0.0160
ALA 30 0.0261
LEU 31 0.0211
GLY 32 0.0303
GLU 33 0.0461
GLU 34 0.0300
GLY 35 0.0234
THR 36 0.0146
ARG 37 0.0137
VAL 38 0.0128
ILE 39 0.0129
THR 40 0.0178
ARG 41 0.0143
ALA 42 0.0076
ARG 43 0.0074
GLY 44 0.0043
VAL 45 0.0061
TRP 46 0.0045
LEU 47 0.0071
ASN 48 0.0131
ASP 49 0.0164
SER 50 0.0220
GLU 51 0.0266
GLY 52 0.0377
GLU 53 0.0255
GLU 54 0.0102
ILE 55 0.0073
LEU 56 0.0075
ASP 57 0.0047
ALA 58 0.0083
MET 59 0.0073
ALA 60 0.0064
GLY 61 0.0058
LEU 62 0.0064
TRP 63 0.0068
CYS 64 0.0075
VAL 65 0.0071
ASN 66 0.0075
ILE 67 0.0071
GLY 68 0.0076
TYR 69 0.0039
GLY 70 0.0042
ARG 71 0.0041
ASP 72 0.0039
GLU 73 0.0039
LEU 74 0.0056
ALA 75 0.0046
GLU 76 0.0031
VAL 77 0.0047
ALA 78 0.0062
ALA 79 0.0080
ARG 80 0.0086
GLN 81 0.0084
MET 82 0.0079
ARG 83 0.0082
GLU 84 0.0122
LEU 85 0.0092
PRO 86 0.0073
TYR 87 0.0053
TYR 88 0.0049
ASN 89 0.0028
THR 90 0.0031
PHE 91 0.0006
PHE 92 0.0038
LYS 93 0.0050
THR 94 0.0103
THR 95 0.0113
HIS 96 0.0131
VAL 97 0.0148
PRO 98 0.0151
ALA 99 0.0110
ILE 100 0.0093
ALA 101 0.0107
LEU 102 0.0117
ALA 103 0.0098
GLN 104 0.0099
LYS 105 0.0120
LEU 106 0.0071
ALA 107 0.0065
GLU 108 0.0118
LEU 109 0.0092
ALA 110 0.0096
PRO 111 0.0146
GLY 112 0.0155
ASP 113 0.0119
LEU 114 0.0079
ASN 115 0.0055
HIS 116 0.0054
VAL 117 0.0043
PHE 118 0.0056
PHE 119 0.0027
ALA 120 0.0046
GLY 121 0.0064
GLY 122 0.0065
GLY 123 0.0071
SER 124 0.0077
GLU 125 0.0068
ALA 126 0.0080
ASN 127 0.0080
ASP 128 0.0067
THR 129 0.0090
ASN 130 0.0120
ILE 131 0.0110
ARG 132 0.0074
MET 133 0.0089
VAL 134 0.0146
ARG 135 0.0151
THR 136 0.0111
TYR 137 0.0107
TRP 138 0.0139
GLN 139 0.0172
ASN 140 0.0089
LYS 141 0.0123
GLY 142 0.0203
GLN 143 0.0261
PRO 144 0.0219
GLU 145 0.0215
LYS 146 0.0208
THR 147 0.0234
VAL 148 0.0236
ILE 149 0.0099
ILE 150 0.0092
SER 151 0.0091
ARG 152 0.0086
LYS 153 0.0075
ASN 154 0.0054
ALA 155 0.0065
TYR 156 0.0068
HIS 157 0.0074
GLY 158 0.0067
SER 159 0.0036
THR 160 0.0050
VAL 161 0.0063
ALA 162 0.0084
SER 163 0.0073
SER 164 0.0052
ALA 165 0.0070
LEU 166 0.0076
GLY 167 0.0045
GLY 168 0.0014
MET 169 0.0060
ALA 170 0.0115
GLY 171 0.0132
MET 172 0.0076
HIS 173 0.0111
ALA 174 0.0116
GLN 175 0.0098
SER 176 0.0113
GLY 177 0.0081
LEU 178 0.0105
ILE 179 0.0095
PRO 180 0.0097
ASP 181 0.0105
VAL 182 0.0096
HIS 183 0.0083
HIS 184 0.0054
ILE 185 0.0067
ASN 186 0.0055
GLN 187 0.0058
PRO 188 0.0073
ASN 189 0.0123
TRP 190 0.0121
TRP 191 0.0143
ALA 192 0.0149
GLU 193 0.0132
GLY 194 0.0156
GLY 195 0.0089
ASP 196 0.0179
MET 197 0.0143
ASP 198 0.0228
PRO 199 0.0141
GLU 200 0.0057
GLU 201 0.0109
PHE 202 0.0047
GLY 203 0.0131
LEU 204 0.0125
ALA 205 0.0136
ARG 206 0.0149
ALA 207 0.0162
ARG 208 0.0170
GLU 209 0.0147
LEU 210 0.0122
GLU 211 0.0098
GLU 212 0.0133
ALA 213 0.0140
ILE 214 0.0117
LEU 215 0.0106
GLU 216 0.0156
LEU 217 0.0141
GLY 218 0.0059
GLU 219 0.0113
ASN 220 0.0129
ARG 221 0.0190
VAL 222 0.0170
ALA 223 0.0153
ALA 224 0.0075
PHE 225 0.0075
ILE 226 0.0069
ALA 227 0.0076
GLU 228 0.0078
PRO 229 0.0055
VAL 230 0.0018
GLN 231 0.0034
GLY 232 0.0047
ALA 233 0.0084
GLY 234 0.0068
GLY 235 0.0072
VAL 236 0.0055
ILE 237 0.0030
VAL 238 0.0052
ALA 239 0.0156
PRO 240 0.0159
ASP 241 0.0223
SER 242 0.0193
TYR 243 0.0188
TRP 244 0.0148
PRO 245 0.0171
GLU 246 0.0159
ILE 247 0.0148
GLN 248 0.0174
ARG 249 0.0117
ILE 250 0.0118
CYS 251 0.0095
ASP 252 0.0100
LYS 253 0.0118
TYR 254 0.0052
ASP 255 0.0067
ILE 256 0.0040
LEU 257 0.0052
LEU 258 0.0063
ILE 259 0.0097
ALA 260 0.0092
ASP 261 0.0090
GLU 262 0.0092
VAL 263 0.0091
ILE 264 0.0076
CYS 265 0.0074
GLY 266 0.0079
PHE 267 0.0077
GLY 268 0.0072
ARG 269 0.0069
THR 270 0.0088
GLY 271 0.0098
ASN 272 0.0133
TRP 273 0.0143
PHE 274 0.0121
GLY 275 0.0138
THR 276 0.0172
GLN 277 0.0166
THR 278 0.0159
MET 279 0.0169
GLY 280 0.0198
ILE 281 0.0199
ARG 282 0.0214
PRO 283 0.0201
HIS 284 0.0124
ILE 285 0.0110
MET 286 0.0091
THR 287 0.0086
ILE 288 0.0075
ALA 289 0.0068
LYS 290 0.0069
GLY 291 0.0054
LEU 292 0.0050
SER 293 0.0058
SER 294 0.0035
GLY 295 0.0032
TYR 296 0.0017
ALA 297 0.0018
PRO 298 0.0033
ILE 299 0.0056
GLY 300 0.0047
GLY 301 0.0058
SER 302 0.0067
ILE 303 0.0067
VAL 304 0.0093
CYS 305 0.0123
ASP 306 0.0148
GLU 307 0.0170
VAL 308 0.0146
ALA 309 0.0147
HIS 310 0.0146
VAL 311 0.0126
ILE 312 0.0121
GLY 313 0.0134
LYS 314 0.0132
ASP 315 0.0099
GLU 316 0.0083
PHE 317 0.0069
ASN 318 0.0041
HIS 319 0.0048
GLY 320 0.0043
TYR 321 0.0036
THR 322 0.0033
TYR 323 0.0032
SER 324 0.0018
GLY 325 0.0031
HIS 326 0.0038
PRO 327 0.0061
VAL 328 0.0076
ALA 329 0.0066
ALA 330 0.0061
ALA 331 0.0044
VAL 332 0.0051
ALA 333 0.0061
LEU 334 0.0054
GLU 335 0.0085
ASN 336 0.0093
LEU 337 0.0081
ARG 338 0.0093
ILE 339 0.0150
LEU 340 0.0137
GLU 341 0.0104
GLU 342 0.0140
GLU 343 0.0182
ASN 344 0.0127
ILE 345 0.0145
LEU 346 0.0184
ASP 347 0.0142
HIS 348 0.0093
VAL 349 0.0128
ARG 350 0.0194
ASN 351 0.0170
VAL 352 0.0105
ALA 353 0.0058
ALA 354 0.0054
PRO 355 0.0064
TYR 356 0.0055
LEU 357 0.0049
LYS 358 0.0053
GLU 359 0.0088
LYS 360 0.0085
TRP 361 0.0066
GLU 362 0.0068
ALA 363 0.0079
LEU 364 0.0099
THR 365 0.0097
ASP 366 0.0130
HIS 367 0.0106
PRO 368 0.0113
LEU 369 0.0074
VAL 370 0.0082
GLY 371 0.0089
GLU 372 0.0078
ALA 373 0.0087
LYS 374 0.0049
ILE 375 0.0032
VAL 376 0.0041
GLY 377 0.0042
MET 378 0.0016
MET 379 0.0048
ALA 380 0.0049
SER 381 0.0055
ILE 382 0.0064
ALA 383 0.0059
LEU 384 0.0059
THR 385 0.0063
PRO 386 0.0094
ASN 387 0.0161
LYS 388 0.0181
ALA 389 0.0293
SER 390 0.0265
ARG 391 0.0165
ALA 392 0.0160
LYS 393 0.0099
PHE 394 0.0106
ALA 395 0.0071
SER 396 0.0279
GLU 397 0.0466
PRO 398 0.0487
GLY 399 0.0275
THR 400 0.0204
ILE 401 0.0061
GLY 402 0.0135
TYR 403 0.0110
ILE 404 0.0026
CYS 405 0.0048
ARG 406 0.0017
GLU 407 0.0061
ARG 408 0.0093
CYS 409 0.0103
PHE 410 0.0093
ALA 411 0.0117
ASN 412 0.0134
ASN 413 0.0126
LEU 414 0.0106
ILE 415 0.0075
MET 416 0.0088
ARG 417 0.0080
HIS 418 0.0111
VAL 419 0.0133
GLY 420 0.0137
ASP 421 0.0141
ARG 422 0.0137
MET 423 0.0134
ILE 424 0.0096
ILE 425 0.0090
SER 426 0.0087
PRO 427 0.0085
PRO 428 0.0086
LEU 429 0.0089
VAL 430 0.0098
ILE 431 0.0079
THR 432 0.0098
PRO 433 0.0106
ALA 434 0.0125
GLU 435 0.0096
ILE 436 0.0079
ASP 437 0.0097
GLU 438 0.0079
MET 439 0.0055
PHE 440 0.0080
VAL 441 0.0085
ARG 442 0.0058
ILE 443 0.0061
ARG 444 0.0059
LYS 445 0.0050
SER 446 0.0056
LEU 447 0.0083
ASP 448 0.0093
GLU 449 0.0096
ALA 450 0.0093
GLN 451 0.0102
ALA 452 0.0119
GLU 453 0.0119
ILE 454 0.0120
GLU 455 0.0128
LYS 456 0.0220
GLN 457 0.0225
GLY 458 0.0160
LEU 459 0.0079
MET 460 0.0068
LYS 461 0.0081
SER 462 0.0077
GLU 463 0.0079
GLY 464 0.0174
HIS 465 0.0105
HIS 466 0.0117
HIS 467 0.0153
ILE 4 0.0214
THR 5 0.0180
ASN 6 0.0254
HIS 7 0.0179
MET 8 0.0167
PRO 9 0.0374
THR 10 0.0335
ALA 11 0.0309
GLU 12 0.0210
LEU 13 0.0038
GLN 14 0.0072
ALA 15 0.0025
LEU 16 0.0073
ASP 17 0.0110
ALA 18 0.0091
ALA 19 0.0033
HIS 20 0.0024
HIS 21 0.0023
LEU 22 0.0036
HIS 23 0.0033
PRO 24 0.0056
PHE 25 0.0074
SER 26 0.0085
ALA 27 0.0114
ASN 28 0.0099
ASN 29 0.0106
ALA 30 0.0338
LEU 31 0.0195
GLY 32 0.0250
GLU 33 0.0480
GLU 34 0.0225
GLY 35 0.0165
THR 36 0.0114
ARG 37 0.0145
VAL 38 0.0218
ILE 39 0.0166
THR 40 0.0178
ARG 41 0.0133
ALA 42 0.0104
ARG 43 0.0135
GLY 44 0.0116
VAL 45 0.0099
TRP 46 0.0063
LEU 47 0.0080
ASN 48 0.0111
ASP 49 0.0206
SER 50 0.0221
GLU 51 0.0277
GLY 52 0.0174
GLU 53 0.0187
GLU 54 0.0056
ILE 55 0.0034
LEU 56 0.0026
ASP 57 0.0042
ALA 58 0.0060
MET 59 0.0049
ALA 60 0.0048
GLY 61 0.0049
LEU 62 0.0048
TRP 63 0.0046
CYS 64 0.0067
VAL 65 0.0064
ASN 66 0.0074
ILE 67 0.0073
GLY 68 0.0067
TYR 69 0.0063
GLY 70 0.0078
ARG 71 0.0068
ASP 72 0.0071
GLU 73 0.0058
LEU 74 0.0039
ALA 75 0.0054
GLU 76 0.0076
VAL 77 0.0077
ALA 78 0.0090
ALA 79 0.0088
ARG 80 0.0107
GLN 81 0.0121
MET 82 0.0100
ARG 83 0.0094
GLU 84 0.0120
LEU 85 0.0098
PRO 86 0.0099
TYR 87 0.0084
TYR 88 0.0067
ASN 89 0.0068
THR 90 0.0069
PHE 91 0.0069
PHE 92 0.0083
LYS 93 0.0090
THR 94 0.0091
THR 95 0.0082
HIS 96 0.0079
VAL 97 0.0076
PRO 98 0.0082
ALA 99 0.0026
ILE 100 0.0022
ALA 101 0.0032
LEU 102 0.0024
ALA 103 0.0037
GLN 104 0.0076
LYS 105 0.0051
LEU 106 0.0029
ALA 107 0.0063
GLU 108 0.0056
LEU 109 0.0037
ALA 110 0.0089
PRO 111 0.0122
GLY 112 0.0158
ASP 113 0.0177
LEU 114 0.0093
ASN 115 0.0084
HIS 116 0.0066
VAL 117 0.0034
PHE 118 0.0023
PHE 119 0.0028
ALA 120 0.0023
GLY 121 0.0015
GLY 122 0.0017
GLY 123 0.0024
SER 124 0.0046
GLU 125 0.0045
ALA 126 0.0050
ASN 127 0.0052
ASP 128 0.0047
THR 129 0.0048
ASN 130 0.0052
ILE 131 0.0058
ARG 132 0.0054
MET 133 0.0050
VAL 134 0.0091
ARG 135 0.0089
THR 136 0.0081
TYR 137 0.0087
TRP 138 0.0092
GLN 139 0.0091
ASN 140 0.0089
LYS 141 0.0100
GLY 142 0.0091
GLN 143 0.0117
PRO 144 0.0132
GLU 145 0.0123
LYS 146 0.0116
THR 147 0.0091
VAL 148 0.0077
ILE 149 0.0055
ILE 150 0.0053
SER 151 0.0064
ARG 152 0.0069
LYS 153 0.0077
ASN 154 0.0113
ALA 155 0.0109
TYR 156 0.0109
HIS 157 0.0101
GLY 158 0.0099
SER 159 0.0055
THR 160 0.0048
VAL 161 0.0044
ALA 162 0.0036
SER 163 0.0050
SER 164 0.0067
ALA 165 0.0048
LEU 166 0.0072
GLY 167 0.0119
GLY 168 0.0151
MET 169 0.0234
ALA 170 0.0268
GLY 171 0.0247
MET 172 0.0151
HIS 173 0.0170
ALA 174 0.0203
GLN 175 0.0114
SER 176 0.0145
GLY 177 0.0083
LEU 178 0.0157
ILE 179 0.0032
PRO 180 0.0059
ASP 181 0.0043
VAL 182 0.0026
HIS 183 0.0050
HIS 184 0.0083
ILE 185 0.0065
ASN 186 0.0054
GLN 187 0.0036
PRO 188 0.0038
ASN 189 0.0078
TRP 190 0.0054
TRP 191 0.0060
ALA 192 0.0066
GLU 193 0.0049
GLY 194 0.0076
GLY 195 0.0165
ASP 196 0.0206
MET 197 0.0103
ASP 198 0.0088
PRO 199 0.0072
GLU 200 0.0083
GLU 201 0.0078
PHE 202 0.0079
GLY 203 0.0094
LEU 204 0.0046
ALA 205 0.0064
ARG 206 0.0050
ALA 207 0.0059
ARG 208 0.0082
GLU 209 0.0072
LEU 210 0.0069
GLU 211 0.0071
GLU 212 0.0068
ALA 213 0.0061
ILE 214 0.0021
LEU 215 0.0058
GLU 216 0.0118
LEU 217 0.0113
GLY 218 0.0139
GLU 219 0.0104
ASN 220 0.0147
ARG 221 0.0121
VAL 222 0.0091
ALA 223 0.0115
ALA 224 0.0039
PHE 225 0.0040
ILE 226 0.0044
ALA 227 0.0053
GLU 228 0.0065
PRO 229 0.0054
VAL 230 0.0034
GLN 231 0.0025
GLY 232 0.0029
ALA 233 0.0033
GLY 234 0.0034
GLY 235 0.0019
VAL 236 0.0036
ILE 237 0.0037
VAL 238 0.0069
ALA 239 0.0076
PRO 240 0.0094
ASP 241 0.0093
SER 242 0.0065
TYR 243 0.0049
TRP 244 0.0045
PRO 245 0.0054
GLU 246 0.0036
ILE 247 0.0058
GLN 248 0.0082
ARG 249 0.0108
ILE 250 0.0087
CYS 251 0.0087
ASP 252 0.0117
LYS 253 0.0116
TYR 254 0.0044
ASP 255 0.0064
ILE 256 0.0047
LEU 257 0.0050
LEU 258 0.0037
ILE 259 0.0038
ALA 260 0.0031
ASP 261 0.0034
GLU 262 0.0039
VAL 263 0.0049
ILE 264 0.0029
CYS 265 0.0031
GLY 266 0.0034
PHE 267 0.0027
GLY 268 0.0025
ARG 269 0.0027
THR 270 0.0066
GLY 271 0.0085
ASN 272 0.0094
TRP 273 0.0070
PHE 274 0.0095
GLY 275 0.0112
THR 276 0.0135
GLN 277 0.0138
THR 278 0.0143
MET 279 0.0135
GLY 280 0.0148
ILE 281 0.0140
ARG 282 0.0139
PRO 283 0.0129
HIS 284 0.0070
ILE 285 0.0047
MET 286 0.0034
THR 287 0.0013
ILE 288 0.0019
ALA 289 0.0034
LYS 290 0.0033
GLY 291 0.0027
LEU 292 0.0027
SER 293 0.0026
SER 294 0.0030
GLY 295 0.0022
TYR 296 0.0011
ALA 297 0.0013
PRO 298 0.0028
ILE 299 0.0036
GLY 300 0.0021
GLY 301 0.0008
SER 302 0.0015
ILE 303 0.0040
VAL 304 0.0080
CYS 305 0.0139
ASP 306 0.0170
GLU 307 0.0158
VAL 308 0.0094
ALA 309 0.0132
HIS 310 0.0142
VAL 311 0.0087
ILE 312 0.0061
GLY 313 0.0131
LYS 314 0.0172
ASP 315 0.0156
GLU 316 0.0127
PHE 317 0.0071
ASN 318 0.0066
HIS 319 0.0026
GLY 320 0.0020
TYR 321 0.0018
THR 322 0.0029
TYR 323 0.0028
SER 324 0.0069
GLY 325 0.0066
HIS 326 0.0072
PRO 327 0.0072
VAL 328 0.0087
ALA 329 0.0065
ALA 330 0.0063
ALA 331 0.0052
VAL 332 0.0041
ALA 333 0.0042
LEU 334 0.0044
GLU 335 0.0048
ASN 336 0.0043
LEU 337 0.0040
ARG 338 0.0045
ILE 339 0.0051
LEU 340 0.0028
GLU 341 0.0022
GLU 342 0.0037
GLU 343 0.0061
ASN 344 0.0138
ILE 345 0.0065
LEU 346 0.0080
ASP 347 0.0130
HIS 348 0.0093
VAL 349 0.0023
ARG 350 0.0075
ASN 351 0.0084
VAL 352 0.0080
ALA 353 0.0093
ALA 354 0.0117
PRO 355 0.0107
TYR 356 0.0083
LEU 357 0.0064
LYS 358 0.0071
GLU 359 0.0060
LYS 360 0.0016
TRP 361 0.0050
GLU 362 0.0108
ALA 363 0.0101
LEU 364 0.0094
THR 365 0.0125
ASP 366 0.0145
HIS 367 0.0133
PRO 368 0.0154
LEU 369 0.0072
VAL 370 0.0069
GLY 371 0.0083
GLU 372 0.0080
ALA 373 0.0070
LYS 374 0.0080
ILE 375 0.0076
VAL 376 0.0084
GLY 377 0.0078
MET 378 0.0071
MET 379 0.0057
ALA 380 0.0056
SER 381 0.0055
ILE 382 0.0056
ALA 383 0.0058
LEU 384 0.0029
THR 385 0.0050
PRO 386 0.0112
ASN 387 0.0085
LYS 388 0.0021
ALA 389 0.0039
SER 390 0.0061
ARG 391 0.0053
ALA 392 0.0101
LYS 393 0.0133
PHE 394 0.0124
ALA 395 0.0090
SER 396 0.0056
GLU 397 0.0092
PRO 398 0.0110
GLY 399 0.0035
THR 400 0.0032
ILE 401 0.0057
GLY 402 0.0062
TYR 403 0.0053
ILE 404 0.0082
CYS 405 0.0080
ARG 406 0.0068
GLU 407 0.0058
ARG 408 0.0056
CYS 409 0.0054
PHE 410 0.0046
ALA 411 0.0049
ASN 412 0.0057
ASN 413 0.0051
LEU 414 0.0014
ILE 415 0.0015
MET 416 0.0014
ARG 417 0.0020
HIS 418 0.0025
VAL 419 0.0042
GLY 420 0.0054
ASP 421 0.0062
ARG 422 0.0052
MET 423 0.0055
ILE 424 0.0056
ILE 425 0.0057
SER 426 0.0072
PRO 427 0.0074
PRO 428 0.0091
LEU 429 0.0109
VAL 430 0.0117
ILE 431 0.0106
THR 432 0.0102
PRO 433 0.0094
ALA 434 0.0168
GLU 435 0.0116
ILE 436 0.0076
ASP 437 0.0101
GLU 438 0.0100
MET 439 0.0059
PHE 440 0.0068
VAL 441 0.0115
ARG 442 0.0101
ILE 443 0.0081
ARG 444 0.0131
LYS 445 0.0153
SER 446 0.0128
LEU 447 0.0137
ASP 448 0.0178
GLU 449 0.0111
ALA 450 0.0127
GLN 451 0.0142
ALA 452 0.0099
GLU 453 0.0120
ILE 454 0.0177
GLU 455 0.0181
LYS 456 0.0170
GLN 457 0.0193
GLY 458 0.0213
LEU 459 0.0109
MET 460 0.0128
LYS 461 0.0091
SER 462 0.0111
GLU 463 0.0106

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 83 ---

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