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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 97 ---

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 = 0.0477
ILE 4 0.0447
THR 5 0.0457
ASN 6 0.0474
HIS 7 0.0434
MET 8 0.0143
PRO 9 0.0477
THR 10 0.0391
ALA 11 0.0445
GLU 12 0.0400
LEU 13 0.0143
GLN 14 0.0114
ALA 15 0.0152
LEU 16 0.0134
ASP 17 0.0061
ALA 18 0.0070
ALA 19 0.0059
HIS 20 0.0037
HIS 21 0.0018
LEU 22 0.0020
HIS 23 0.0045
PRO 24 0.0064
PHE 25 0.0051
SER 26 0.0065
ALA 27 0.0095
ASN 28 0.0113
ASN 29 0.0253
ALA 30 0.0269
LEU 31 0.0111
GLY 32 0.0247
GLU 33 0.0353
GLU 34 0.0081
GLY 35 0.0043
THR 36 0.0031
ARG 37 0.0062
VAL 38 0.0116
ILE 39 0.0122
THR 40 0.0220
ARG 41 0.0229
ALA 42 0.0237
ARG 43 0.0349
GLY 44 0.0239
VAL 45 0.0206
TRP 46 0.0180
LEU 47 0.0148
ASN 48 0.0148
ASP 49 0.0087
SER 50 0.0100
GLU 51 0.0154
GLY 52 0.0220
GLU 53 0.0184
GLU 54 0.0124
ILE 55 0.0100
LEU 56 0.0111
ASP 57 0.0108
ALA 58 0.0116
MET 59 0.0088
ALA 60 0.0097
GLY 61 0.0064
LEU 62 0.0068
TRP 63 0.0101
CYS 64 0.0108
VAL 65 0.0102
ASN 66 0.0110
ILE 67 0.0108
GLY 68 0.0104
TYR 69 0.0140
GLY 70 0.0102
ARG 71 0.0081
ASP 72 0.0048
GLU 73 0.0068
LEU 74 0.0066
ALA 75 0.0016
GLU 76 0.0067
VAL 77 0.0074
ALA 78 0.0023
ALA 79 0.0082
ARG 80 0.0092
GLN 81 0.0040
MET 82 0.0073
ARG 83 0.0116
GLU 84 0.0060
LEU 85 0.0051
PRO 86 0.0053
TYR 87 0.0050
TYR 88 0.0047
ASN 89 0.0036
THR 90 0.0047
PHE 91 0.0044
PHE 92 0.0028
LYS 93 0.0034
THR 94 0.0034
THR 95 0.0053
HIS 96 0.0065
VAL 97 0.0093
PRO 98 0.0095
ALA 99 0.0079
ILE 100 0.0069
ALA 101 0.0048
LEU 102 0.0080
ALA 103 0.0101
GLN 104 0.0151
LYS 105 0.0126
LEU 106 0.0127
ALA 107 0.0170
GLU 108 0.0184
LEU 109 0.0169
ALA 110 0.0159
PRO 111 0.0176
GLY 112 0.0188
ASP 113 0.0182
LEU 114 0.0121
ASN 115 0.0127
HIS 116 0.0090
VAL 117 0.0049
PHE 118 0.0035
PHE 119 0.0035
ALA 120 0.0049
GLY 121 0.0061
GLY 122 0.0067
GLY 123 0.0072
SER 124 0.0047
GLU 125 0.0054
ALA 126 0.0074
ASN 127 0.0072
ASP 128 0.0069
THR 129 0.0058
ASN 130 0.0060
ILE 131 0.0055
ARG 132 0.0059
MET 133 0.0067
VAL 134 0.0078
ARG 135 0.0054
THR 136 0.0052
TYR 137 0.0080
TRP 138 0.0080
GLN 139 0.0083
ASN 140 0.0106
LYS 141 0.0125
GLY 142 0.0120
GLN 143 0.0098
PRO 144 0.0049
GLU 145 0.0063
LYS 146 0.0014
THR 147 0.0058
VAL 148 0.0095
ILE 149 0.0074
ILE 150 0.0063
SER 151 0.0031
ARG 152 0.0033
LYS 153 0.0062
ASN 154 0.0042
ALA 155 0.0051
TYR 156 0.0040
HIS 157 0.0047
GLY 158 0.0034
SER 159 0.0040
THR 160 0.0054
VAL 161 0.0075
ALA 162 0.0073
SER 163 0.0050
SER 164 0.0084
ALA 165 0.0082
LEU 166 0.0065
GLY 167 0.0057
GLY 168 0.0053
MET 169 0.0105
ALA 170 0.0142
GLY 171 0.0141
MET 172 0.0121
HIS 173 0.0149
ALA 174 0.0115
GLN 175 0.0102
SER 176 0.0105
GLY 177 0.0117
LEU 178 0.0129
ILE 179 0.0076
PRO 180 0.0065
ASP 181 0.0074
VAL 182 0.0078
HIS 183 0.0094
HIS 184 0.0041
ILE 185 0.0047
ASN 186 0.0049
GLN 187 0.0047
PRO 188 0.0048
ASN 189 0.0079
TRP 190 0.0064
TRP 191 0.0043
ALA 192 0.0011
GLU 193 0.0046
GLY 194 0.0064
GLY 195 0.0106
ASP 196 0.0104
MET 197 0.0043
ASP 198 0.0117
PRO 199 0.0089
GLU 200 0.0090
GLU 201 0.0091
PHE 202 0.0087
GLY 203 0.0096
LEU 204 0.0012
ALA 205 0.0020
ARG 206 0.0027
ALA 207 0.0010
ARG 208 0.0033
GLU 209 0.0077
LEU 210 0.0083
GLU 211 0.0059
GLU 212 0.0055
ALA 213 0.0074
ILE 214 0.0062
LEU 215 0.0157
GLU 216 0.0266
LEU 217 0.0223
GLY 218 0.0214
GLU 219 0.0107
ASN 220 0.0159
ARG 221 0.0105
VAL 222 0.0033
ALA 223 0.0099
ALA 224 0.0112
PHE 225 0.0092
ILE 226 0.0076
ALA 227 0.0066
GLU 228 0.0078
PRO 229 0.0118
VAL 230 0.0096
GLN 231 0.0084
GLY 232 0.0088
ALA 233 0.0087
GLY 234 0.0041
GLY 235 0.0019
VAL 236 0.0028
ILE 237 0.0024
VAL 238 0.0032
ALA 239 0.0137
PRO 240 0.0133
ASP 241 0.0133
SER 242 0.0090
TYR 243 0.0070
TRP 244 0.0056
PRO 245 0.0078
GLU 246 0.0050
ILE 247 0.0052
GLN 248 0.0075
ARG 249 0.0113
ILE 250 0.0115
CYS 251 0.0157
ASP 252 0.0184
LYS 253 0.0185
TYR 254 0.0115
ASP 255 0.0139
ILE 256 0.0136
LEU 257 0.0152
LEU 258 0.0146
ILE 259 0.0084
ALA 260 0.0073
ASP 261 0.0109
GLU 262 0.0111
VAL 263 0.0148
ILE 264 0.0147
CYS 265 0.0130
GLY 266 0.0099
PHE 267 0.0088
GLY 268 0.0112
ARG 269 0.0119
THR 270 0.0135
GLY 271 0.0128
ASN 272 0.0102
TRP 273 0.0091
PHE 274 0.0126
GLY 275 0.0168
THR 276 0.0112
GLN 277 0.0152
THR 278 0.0212
MET 279 0.0181
GLY 280 0.0161
ILE 281 0.0073
ARG 282 0.0078
PRO 283 0.0076
HIS 284 0.0060
ILE 285 0.0066
MET 286 0.0062
THR 287 0.0093
ILE 288 0.0093
ALA 289 0.0117
LYS 290 0.0114
GLY 291 0.0094
LEU 292 0.0090
SER 293 0.0091
SER 294 0.0099
GLY 295 0.0078
TYR 296 0.0077
ALA 297 0.0064
PRO 298 0.0060
ILE 299 0.0071
GLY 300 0.0057
GLY 301 0.0041
SER 302 0.0025
ILE 303 0.0023
VAL 304 0.0051
CYS 305 0.0054
ASP 306 0.0101
GLU 307 0.0110
VAL 308 0.0093
ALA 309 0.0067
HIS 310 0.0124
VAL 311 0.0111
ILE 312 0.0045
GLY 313 0.0102
LYS 314 0.0133
ASP 315 0.0075
GLU 316 0.0050
PHE 317 0.0063
ASN 318 0.0117
HIS 319 0.0065
GLY 320 0.0060
TYR 321 0.0050
THR 322 0.0048
TYR 323 0.0052
SER 324 0.0043
GLY 325 0.0046
HIS 326 0.0044
PRO 327 0.0048
VAL 328 0.0047
ALA 329 0.0079
ALA 330 0.0084
ALA 331 0.0076
VAL 332 0.0090
ALA 333 0.0113
LEU 334 0.0184
GLU 335 0.0153
ASN 336 0.0125
LEU 337 0.0137
ARG 338 0.0150
ILE 339 0.0143
LEU 340 0.0091
GLU 341 0.0168
GLU 342 0.0237
GLU 343 0.0195
ASN 344 0.0055
ILE 345 0.0049
LEU 346 0.0084
ASP 347 0.0101
HIS 348 0.0086
VAL 349 0.0062
ARG 350 0.0062
ASN 351 0.0060
VAL 352 0.0060
ALA 353 0.0049
ALA 354 0.0072
PRO 355 0.0122
TYR 356 0.0122
LEU 357 0.0097
LYS 358 0.0138
GLU 359 0.0190
LYS 360 0.0132
TRP 361 0.0132
GLU 362 0.0185
ALA 363 0.0160
LEU 364 0.0096
THR 365 0.0115
ASP 366 0.0062
HIS 367 0.0062
PRO 368 0.0104
LEU 369 0.0092
VAL 370 0.0089
GLY 371 0.0092
GLU 372 0.0115
ALA 373 0.0133
LYS 374 0.0100
ILE 375 0.0062
VAL 376 0.0028
GLY 377 0.0037
MET 378 0.0013
MET 379 0.0055
ALA 380 0.0064
SER 381 0.0062
ILE 382 0.0094
ALA 383 0.0096
LEU 384 0.0082
THR 385 0.0080
PRO 386 0.0083
ASN 387 0.0075
LYS 388 0.0070
ALA 389 0.0145
SER 390 0.0096
ARG 391 0.0075
ALA 392 0.0062
LYS 393 0.0034
PHE 394 0.0059
ALA 395 0.0096
SER 396 0.0139
GLU 397 0.0167
PRO 398 0.0160
GLY 399 0.0091
THR 400 0.0096
ILE 401 0.0061
GLY 402 0.0049
TYR 403 0.0064
ILE 404 0.0086
CYS 405 0.0068
ARG 406 0.0035
GLU 407 0.0042
ARG 408 0.0039
CYS 409 0.0032
PHE 410 0.0046
ALA 411 0.0051
ASN 412 0.0043
ASN 413 0.0062
LEU 414 0.0051
ILE 415 0.0051
MET 416 0.0040
ARG 417 0.0031
HIS 418 0.0018
VAL 419 0.0065
GLY 420 0.0061
ASP 421 0.0057
ARG 422 0.0059
MET 423 0.0064
ILE 424 0.0045
ILE 425 0.0052
SER 426 0.0071
PRO 427 0.0084
PRO 428 0.0109
LEU 429 0.0048
VAL 430 0.0071
ILE 431 0.0053
THR 432 0.0066
PRO 433 0.0065
ALA 434 0.0031
GLU 435 0.0004
ILE 436 0.0033
ASP 437 0.0045
GLU 438 0.0023
MET 439 0.0059
PHE 440 0.0063
VAL 441 0.0051
ARG 442 0.0046
ILE 443 0.0058
ARG 444 0.0077
LYS 445 0.0120
SER 446 0.0066
LEU 447 0.0064
ASP 448 0.0130
GLU 449 0.0121
ALA 450 0.0153
GLN 451 0.0148
ALA 452 0.0127
GLU 453 0.0151
ILE 454 0.0157
GLU 455 0.0187
LYS 456 0.0246
GLN 457 0.0173
GLY 458 0.0175
LEU 459 0.0106
MET 460 0.0134
LYS 461 0.0094
SER 462 0.0090
GLU 463 0.0075
GLY 464 0.0346
HIS 465 0.0233
HIS 466 0.0293
HIS 467 0.0212
ILE 4 0.0197
THR 5 0.0225
ASN 6 0.0268
HIS 7 0.0216
MET 8 0.0097
PRO 9 0.0224
THR 10 0.0205
ALA 11 0.0207
GLU 12 0.0156
LEU 13 0.0052
GLN 14 0.0056
ALA 15 0.0045
LEU 16 0.0019
ASP 17 0.0030
ALA 18 0.0024
ALA 19 0.0076
HIS 20 0.0059
HIS 21 0.0040
LEU 22 0.0038
HIS 23 0.0040
PRO 24 0.0058
PHE 25 0.0046
SER 26 0.0041
ALA 27 0.0058
ASN 28 0.0063
ASN 29 0.0124
ALA 30 0.0120
LEU 31 0.0072
GLY 32 0.0154
GLU 33 0.0191
GLU 34 0.0033
GLY 35 0.0040
THR 36 0.0051
ARG 37 0.0046
VAL 38 0.0063
ILE 39 0.0059
THR 40 0.0093
ARG 41 0.0097
ALA 42 0.0105
ARG 43 0.0151
GLY 44 0.0128
VAL 45 0.0121
TRP 46 0.0120
LEU 47 0.0120
ASN 48 0.0122
ASP 49 0.0095
SER 50 0.0063
GLU 51 0.0075
GLY 52 0.0142
GLU 53 0.0143
GLU 54 0.0129
ILE 55 0.0117
LEU 56 0.0111
ASP 57 0.0113
ALA 58 0.0108
MET 59 0.0042
ALA 60 0.0053
GLY 61 0.0054
LEU 62 0.0043
TRP 63 0.0046
CYS 64 0.0060
VAL 65 0.0062
ASN 66 0.0059
ILE 67 0.0063
GLY 68 0.0063
TYR 69 0.0058
GLY 70 0.0030
ARG 71 0.0079
ASP 72 0.0108
GLU 73 0.0157
LEU 74 0.0112
ALA 75 0.0093
GLU 76 0.0130
VAL 77 0.0117
ALA 78 0.0071
ALA 79 0.0036
ARG 80 0.0039
GLN 81 0.0082
MET 82 0.0052
ARG 83 0.0086
GLU 84 0.0215
LEU 85 0.0149
PRO 86 0.0090
TYR 87 0.0052
TYR 88 0.0049
ASN 89 0.0044
THR 90 0.0058
PHE 91 0.0053
PHE 92 0.0045
LYS 93 0.0060
THR 94 0.0066
THR 95 0.0104
HIS 96 0.0122
VAL 97 0.0173
PRO 98 0.0175
ALA 99 0.0067
ILE 100 0.0081
ALA 101 0.0060
LEU 102 0.0048
ALA 103 0.0072
GLN 104 0.0045
LYS 105 0.0067
LEU 106 0.0067
ALA 107 0.0063
GLU 108 0.0078
LEU 109 0.0117
ALA 110 0.0085
PRO 111 0.0090
GLY 112 0.0115
ASP 113 0.0131
LEU 114 0.0054
ASN 115 0.0055
HIS 116 0.0037
VAL 117 0.0022
PHE 118 0.0034
PHE 119 0.0044
ALA 120 0.0043
GLY 121 0.0041
GLY 122 0.0038
GLY 123 0.0037
SER 124 0.0035
GLU 125 0.0037
ALA 126 0.0049
ASN 127 0.0051
ASP 128 0.0048
THR 129 0.0064
ASN 130 0.0057
ILE 131 0.0062
ARG 132 0.0052
MET 133 0.0036
VAL 134 0.0119
ARG 135 0.0072
THR 136 0.0043
TYR 137 0.0081
TRP 138 0.0111
GLN 139 0.0125
ASN 140 0.0141
LYS 141 0.0193
GLY 142 0.0221
GLN 143 0.0192
PRO 144 0.0043
GLU 145 0.0061
LYS 146 0.0067
THR 147 0.0069
VAL 148 0.0090
ILE 149 0.0061
ILE 150 0.0041
SER 151 0.0019
ARG 152 0.0032
LYS 153 0.0062
ASN 154 0.0088
ALA 155 0.0082
TYR 156 0.0053
HIS 157 0.0051
GLY 158 0.0022
SER 159 0.0043
THR 160 0.0035
VAL 161 0.0064
ALA 162 0.0071
SER 163 0.0058
SER 164 0.0073
ALA 165 0.0094
LEU 166 0.0098
GLY 167 0.0092
GLY 168 0.0110
MET 169 0.0157
ALA 170 0.0230
GLY 171 0.0220
MET 172 0.0145
HIS 173 0.0182
ALA 174 0.0168
GLN 175 0.0128
SER 176 0.0087
GLY 177 0.0090
LEU 178 0.0120
ILE 179 0.0047
PRO 180 0.0043
ASP 181 0.0058
VAL 182 0.0052
HIS 183 0.0055
HIS 184 0.0027
ILE 185 0.0025
ASN 186 0.0033
GLN 187 0.0048
PRO 188 0.0044
ASN 189 0.0065
TRP 190 0.0040
TRP 191 0.0035
ALA 192 0.0033
GLU 193 0.0047
GLY 194 0.0073
GLY 195 0.0174
ASP 196 0.0157
MET 197 0.0100
ASP 198 0.0116
PRO 199 0.0128
GLU 200 0.0116
GLU 201 0.0122
PHE 202 0.0097
GLY 203 0.0076
LEU 204 0.0034
ALA 205 0.0033
ARG 206 0.0016
ALA 207 0.0049
ARG 208 0.0071
GLU 209 0.0097
LEU 210 0.0086
GLU 211 0.0073
GLU 212 0.0081
ALA 213 0.0078
ILE 214 0.0048
LEU 215 0.0201
GLU 216 0.0284
LEU 217 0.0186
GLY 218 0.0248
GLU 219 0.0143
ASN 220 0.0169
ARG 221 0.0076
VAL 222 0.0081
ALA 223 0.0157
ALA 224 0.0102
PHE 225 0.0083
ILE 226 0.0072
ALA 227 0.0061
GLU 228 0.0074
PRO 229 0.0092
VAL 230 0.0087
GLN 231 0.0085
GLY 232 0.0090
ALA 233 0.0090
GLY 234 0.0094
GLY 235 0.0088
VAL 236 0.0089
ILE 237 0.0084
VAL 238 0.0084
ALA 239 0.0105
PRO 240 0.0113
ASP 241 0.0122
SER 242 0.0075
TYR 243 0.0051
TRP 244 0.0053
PRO 245 0.0084
GLU 246 0.0081
ILE 247 0.0056
GLN 248 0.0065
ARG 249 0.0088
ILE 250 0.0098
CYS 251 0.0127
ASP 252 0.0141
LYS 253 0.0160
TYR 254 0.0141
ASP 255 0.0173
ILE 256 0.0164
LEU 257 0.0186
LEU 258 0.0176
ILE 259 0.0071
ALA 260 0.0063
ASP 261 0.0079
GLU 262 0.0077
VAL 263 0.0099
ILE 264 0.0063
CYS 265 0.0058
GLY 266 0.0055
PHE 267 0.0064
GLY 268 0.0070
ARG 269 0.0058
THR 270 0.0053
GLY 271 0.0049
ASN 272 0.0072
TRP 273 0.0091
PHE 274 0.0111
GLY 275 0.0117
THR 276 0.0100
GLN 277 0.0102
THR 278 0.0114
MET 279 0.0125
GLY 280 0.0099
ILE 281 0.0066
ARG 282 0.0061
PRO 283 0.0100
HIS 284 0.0086
ILE 285 0.0075
MET 286 0.0074
THR 287 0.0079
ILE 288 0.0075
ALA 289 0.0028
LYS 290 0.0019
GLY 291 0.0016
LEU 292 0.0023
SER 293 0.0020
SER 294 0.0055
GLY 295 0.0048
TYR 296 0.0042
ALA 297 0.0035
PRO 298 0.0034
ILE 299 0.0032
GLY 300 0.0029
GLY 301 0.0029
SER 302 0.0029
ILE 303 0.0033
VAL 304 0.0045
CYS 305 0.0075
ASP 306 0.0093
GLU 307 0.0120
VAL 308 0.0091
ALA 309 0.0042
HIS 310 0.0106
VAL 311 0.0123
ILE 312 0.0065
GLY 313 0.0130
LYS 314 0.0207
ASP 315 0.0161
GLU 316 0.0112
PHE 317 0.0066
ASN 318 0.0087
HIS 319 0.0074
GLY 320 0.0047
TYR 321 0.0025
THR 322 0.0042
TYR 323 0.0041
SER 324 0.0058
GLY 325 0.0068
HIS 326 0.0039
PRO 327 0.0050
VAL 328 0.0035
ALA 329 0.0048
ALA 330 0.0051
ALA 331 0.0043
VAL 332 0.0061
ALA 333 0.0075
LEU 334 0.0107
GLU 335 0.0111
ASN 336 0.0101
LEU 337 0.0112
ARG 338 0.0130
ILE 339 0.0098
LEU 340 0.0098
GLU 341 0.0123
GLU 342 0.0134
GLU 343 0.0142
ASN 344 0.0129
ILE 345 0.0081
LEU 346 0.0020
ASP 347 0.0106
HIS 348 0.0131
VAL 349 0.0100
ARG 350 0.0073
ASN 351 0.0092
VAL 352 0.0153
ALA 353 0.0180
ALA 354 0.0233
PRO 355 0.0263
TYR 356 0.0222
LEU 357 0.0163
LYS 358 0.0193
GLU 359 0.0208
LYS 360 0.0172
TRP 361 0.0090
GLU 362 0.0083
ALA 363 0.0110
LEU 364 0.0095
THR 365 0.0100
ASP 366 0.0137
HIS 367 0.0120
PRO 368 0.0119
LEU 369 0.0065
VAL 370 0.0045
GLY 371 0.0053
GLU 372 0.0040
ALA 373 0.0028
LYS 374 0.0045
ILE 375 0.0056
VAL 376 0.0062
GLY 377 0.0085
MET 378 0.0106
MET 379 0.0023
ALA 380 0.0026
SER 381 0.0034
ILE 382 0.0041
ALA 383 0.0056
LEU 384 0.0032
THR 385 0.0032
PRO 386 0.0060
ASN 387 0.0066
LYS 388 0.0062
ALA 389 0.0084
SER 390 0.0097
ARG 391 0.0087
ALA 392 0.0087
LYS 393 0.0087
PHE 394 0.0058
ALA 395 0.0127
SER 396 0.0119
GLU 397 0.0120
PRO 398 0.0080
GLY 399 0.0125
THR 400 0.0104
ILE 401 0.0071
GLY 402 0.0116
TYR 403 0.0159
ILE 404 0.0087
CYS 405 0.0033
ARG 406 0.0076
GLU 407 0.0060
ARG 408 0.0030
CYS 409 0.0058
PHE 410 0.0050
ALA 411 0.0040
ASN 412 0.0085
ASN 413 0.0099
LEU 414 0.0080
ILE 415 0.0078
MET 416 0.0088
ARG 417 0.0105
HIS 418 0.0127
VAL 419 0.0103
GLY 420 0.0105
ASP 421 0.0085
ARG 422 0.0079
MET 423 0.0070
ILE 424 0.0056
ILE 425 0.0027
SER 426 0.0029
PRO 427 0.0051
PRO 428 0.0085
LEU 429 0.0101
VAL 430 0.0102
ILE 431 0.0089
THR 432 0.0086
PRO 433 0.0083
ALA 434 0.0110
GLU 435 0.0024
ILE 436 0.0050
ASP 437 0.0081
GLU 438 0.0095
MET 439 0.0066
PHE 440 0.0045
VAL 441 0.0079
ARG 442 0.0101
ILE 443 0.0080
ARG 444 0.0101
LYS 445 0.0098
SER 446 0.0090
LEU 447 0.0072
ASP 448 0.0053
GLU 449 0.0109
ALA 450 0.0056
GLN 451 0.0039
ALA 452 0.0089
GLU 453 0.0111
ILE 454 0.0062
GLU 455 0.0061
LYS 456 0.0120
GLN 457 0.0170
GLY 458 0.0174
LEU 459 0.0028
MET 460 0.0030
LYS 461 0.0036
SER 462 0.0058
GLU 463 0.0122

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 97 ---

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