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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 67 ---

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 = 0.0570
ILE 4 0.0237
THR 5 0.0226
ASN 6 0.0195
HIS 7 0.0304
MET 8 0.0241
PRO 9 0.0244
THR 10 0.0168
ALA 11 0.0116
GLU 12 0.0101
LEU 13 0.0094
GLN 14 0.0160
ALA 15 0.0183
LEU 16 0.0193
ASP 17 0.0199
ALA 18 0.0227
ALA 19 0.0105
HIS 20 0.0119
HIS 21 0.0121
LEU 22 0.0087
HIS 23 0.0115
PRO 24 0.0119
PHE 25 0.0124
SER 26 0.0152
ALA 27 0.0172
ASN 28 0.0137
ASN 29 0.0190
ALA 30 0.0344
LEU 31 0.0271
GLY 32 0.0349
GLU 33 0.0532
GLU 34 0.0280
GLY 35 0.0216
THR 36 0.0150
ARG 37 0.0089
VAL 38 0.0082
ILE 39 0.0077
THR 40 0.0065
ARG 41 0.0070
ALA 42 0.0085
ARG 43 0.0095
GLY 44 0.0088
VAL 45 0.0071
TRP 46 0.0071
LEU 47 0.0078
ASN 48 0.0082
ASP 49 0.0086
SER 50 0.0173
GLU 51 0.0225
GLY 52 0.0150
GLU 53 0.0105
GLU 54 0.0062
ILE 55 0.0052
LEU 56 0.0056
ASP 57 0.0050
ALA 58 0.0047
MET 59 0.0045
ALA 60 0.0052
GLY 61 0.0051
LEU 62 0.0048
TRP 63 0.0051
CYS 64 0.0058
VAL 65 0.0054
ASN 66 0.0051
ILE 67 0.0048
GLY 68 0.0051
TYR 69 0.0068
GLY 70 0.0064
ARG 71 0.0047
ASP 72 0.0052
GLU 73 0.0059
LEU 74 0.0044
ALA 75 0.0045
GLU 76 0.0063
VAL 77 0.0063
ALA 78 0.0049
ALA 79 0.0047
ARG 80 0.0061
GLN 81 0.0053
MET 82 0.0050
ARG 83 0.0069
GLU 84 0.0061
LEU 85 0.0058
PRO 86 0.0061
TYR 87 0.0058
TYR 88 0.0056
ASN 89 0.0028
THR 90 0.0030
PHE 91 0.0053
PHE 92 0.0063
LYS 93 0.0073
THR 94 0.0080
THR 95 0.0076
HIS 96 0.0065
VAL 97 0.0064
PRO 98 0.0070
ALA 99 0.0087
ILE 100 0.0102
ALA 101 0.0107
LEU 102 0.0077
ALA 103 0.0057
GLN 104 0.0081
LYS 105 0.0115
LEU 106 0.0085
ALA 107 0.0077
GLU 108 0.0128
LEU 109 0.0148
ALA 110 0.0143
PRO 111 0.0158
GLY 112 0.0154
ASP 113 0.0133
LEU 114 0.0105
ASN 115 0.0083
HIS 116 0.0058
VAL 117 0.0059
PHE 118 0.0039
PHE 119 0.0042
ALA 120 0.0034
GLY 121 0.0029
GLY 122 0.0027
GLY 123 0.0028
SER 124 0.0033
GLU 125 0.0030
ALA 126 0.0030
ASN 127 0.0034
ASP 128 0.0039
THR 129 0.0033
ASN 130 0.0029
ILE 131 0.0035
ARG 132 0.0038
MET 133 0.0033
VAL 134 0.0076
ARG 135 0.0060
THR 136 0.0058
TYR 137 0.0080
TRP 138 0.0076
GLN 139 0.0074
ASN 140 0.0121
LYS 141 0.0151
GLY 142 0.0108
GLN 143 0.0123
PRO 144 0.0134
GLU 145 0.0152
LYS 146 0.0122
THR 147 0.0114
VAL 148 0.0113
ILE 149 0.0038
ILE 150 0.0048
SER 151 0.0053
ARG 152 0.0072
LYS 153 0.0088
ASN 154 0.0082
ALA 155 0.0074
TYR 156 0.0071
HIS 157 0.0066
GLY 158 0.0067
SER 159 0.0071
THR 160 0.0070
VAL 161 0.0068
ALA 162 0.0072
SER 163 0.0075
SER 164 0.0065
ALA 165 0.0075
LEU 166 0.0076
GLY 167 0.0080
GLY 168 0.0096
MET 169 0.0084
ALA 170 0.0066
GLY 171 0.0063
MET 172 0.0064
HIS 173 0.0057
ALA 174 0.0035
GLN 175 0.0029
SER 176 0.0021
GLY 177 0.0057
LEU 178 0.0073
ILE 179 0.0072
PRO 180 0.0083
ASP 181 0.0091
VAL 182 0.0083
HIS 183 0.0081
HIS 184 0.0102
ILE 185 0.0107
ASN 186 0.0117
GLN 187 0.0113
PRO 188 0.0113
ASN 189 0.0145
TRP 190 0.0099
TRP 191 0.0118
ALA 192 0.0122
GLU 193 0.0102
GLY 194 0.0091
GLY 195 0.0071
ASP 196 0.0083
MET 197 0.0093
ASP 198 0.0132
PRO 199 0.0073
GLU 200 0.0100
GLU 201 0.0131
PHE 202 0.0091
GLY 203 0.0095
LEU 204 0.0098
ALA 205 0.0137
ARG 206 0.0132
ALA 207 0.0115
ARG 208 0.0160
GLU 209 0.0116
LEU 210 0.0075
GLU 211 0.0073
GLU 212 0.0098
ALA 213 0.0081
ILE 214 0.0045
LEU 215 0.0052
GLU 216 0.0059
LEU 217 0.0102
GLY 218 0.0114
GLU 219 0.0129
ASN 220 0.0160
ARG 221 0.0147
VAL 222 0.0108
ALA 223 0.0098
ALA 224 0.0031
PHE 225 0.0029
ILE 226 0.0025
ALA 227 0.0026
GLU 228 0.0028
PRO 229 0.0024
VAL 230 0.0035
GLN 231 0.0046
GLY 232 0.0053
ALA 233 0.0069
GLY 234 0.0070
GLY 235 0.0074
VAL 236 0.0072
ILE 237 0.0075
VAL 238 0.0077
ALA 239 0.0091
PRO 240 0.0072
ASP 241 0.0079
SER 242 0.0069
TYR 243 0.0058
TRP 244 0.0049
PRO 245 0.0057
GLU 246 0.0078
ILE 247 0.0071
GLN 248 0.0063
ARG 249 0.0069
ILE 250 0.0045
CYS 251 0.0024
ASP 252 0.0063
LYS 253 0.0073
TYR 254 0.0043
ASP 255 0.0064
ILE 256 0.0053
LEU 257 0.0052
LEU 258 0.0046
ILE 259 0.0028
ALA 260 0.0026
ASP 261 0.0023
GLU 262 0.0023
VAL 263 0.0025
ILE 264 0.0046
CYS 265 0.0047
GLY 266 0.0048
PHE 267 0.0045
GLY 268 0.0042
ARG 269 0.0041
THR 270 0.0053
GLY 271 0.0059
ASN 272 0.0083
TRP 273 0.0090
PHE 274 0.0066
GLY 275 0.0058
THR 276 0.0066
GLN 277 0.0069
THR 278 0.0060
MET 279 0.0058
GLY 280 0.0071
ILE 281 0.0066
ARG 282 0.0081
PRO 283 0.0074
HIS 284 0.0060
ILE 285 0.0047
MET 286 0.0046
THR 287 0.0040
ILE 288 0.0041
ALA 289 0.0045
LYS 290 0.0038
GLY 291 0.0034
LEU 292 0.0034
SER 293 0.0028
SER 294 0.0046
GLY 295 0.0041
TYR 296 0.0023
ALA 297 0.0017
PRO 298 0.0032
ILE 299 0.0044
GLY 300 0.0039
GLY 301 0.0036
SER 302 0.0040
ILE 303 0.0049
VAL 304 0.0088
CYS 305 0.0107
ASP 306 0.0092
GLU 307 0.0118
VAL 308 0.0105
ALA 309 0.0081
HIS 310 0.0083
VAL 311 0.0121
ILE 312 0.0087
GLY 313 0.0068
LYS 314 0.0146
ASP 315 0.0127
GLU 316 0.0099
PHE 317 0.0052
ASN 318 0.0068
HIS 319 0.0045
GLY 320 0.0036
TYR 321 0.0031
THR 322 0.0030
TYR 323 0.0025
SER 324 0.0039
GLY 325 0.0033
HIS 326 0.0029
PRO 327 0.0025
VAL 328 0.0023
ALA 329 0.0033
ALA 330 0.0034
ALA 331 0.0033
VAL 332 0.0030
ALA 333 0.0030
LEU 334 0.0060
GLU 335 0.0055
ASN 336 0.0044
LEU 337 0.0051
ARG 338 0.0053
ILE 339 0.0076
LEU 340 0.0075
GLU 341 0.0095
GLU 342 0.0097
GLU 343 0.0077
ASN 344 0.0111
ILE 345 0.0095
LEU 346 0.0120
ASP 347 0.0117
HIS 348 0.0087
VAL 349 0.0084
ARG 350 0.0090
ASN 351 0.0093
VAL 352 0.0071
ALA 353 0.0047
ALA 354 0.0019
PRO 355 0.0037
TYR 356 0.0017
LEU 357 0.0031
LYS 358 0.0048
GLU 359 0.0052
LYS 360 0.0057
TRP 361 0.0065
GLU 362 0.0075
ALA 363 0.0080
LEU 364 0.0060
THR 365 0.0052
ASP 366 0.0021
HIS 367 0.0029
PRO 368 0.0032
LEU 369 0.0042
VAL 370 0.0023
GLY 371 0.0036
GLU 372 0.0069
ALA 373 0.0080
LYS 374 0.0071
ILE 375 0.0042
VAL 376 0.0025
GLY 377 0.0023
MET 378 0.0015
MET 379 0.0027
ALA 380 0.0030
SER 381 0.0040
ILE 382 0.0053
ALA 383 0.0065
LEU 384 0.0034
THR 385 0.0033
PRO 386 0.0089
ASN 387 0.0106
LYS 388 0.0096
ALA 389 0.0173
SER 390 0.0129
ARG 391 0.0080
ALA 392 0.0068
LYS 393 0.0089
PHE 394 0.0080
ALA 395 0.0089
SER 396 0.0079
GLU 397 0.0063
PRO 398 0.0074
GLY 399 0.0099
THR 400 0.0088
ILE 401 0.0073
GLY 402 0.0090
TYR 403 0.0129
ILE 404 0.0116
CYS 405 0.0107
ARG 406 0.0117
GLU 407 0.0131
ARG 408 0.0125
CYS 409 0.0088
PHE 410 0.0083
ALA 411 0.0103
ASN 412 0.0097
ASN 413 0.0075
LEU 414 0.0063
ILE 415 0.0044
MET 416 0.0038
ARG 417 0.0056
HIS 418 0.0077
VAL 419 0.0080
GLY 420 0.0087
ASP 421 0.0057
ARG 422 0.0041
MET 423 0.0026
ILE 424 0.0034
ILE 425 0.0024
SER 426 0.0027
PRO 427 0.0039
PRO 428 0.0059
LEU 429 0.0060
VAL 430 0.0061
ILE 431 0.0057
THR 432 0.0061
PRO 433 0.0063
ALA 434 0.0116
GLU 435 0.0092
ILE 436 0.0069
ASP 437 0.0113
GLU 438 0.0125
MET 439 0.0069
PHE 440 0.0096
VAL 441 0.0132
ARG 442 0.0125
ILE 443 0.0126
ARG 444 0.0113
LYS 445 0.0127
SER 446 0.0130
LEU 447 0.0115
ASP 448 0.0115
GLU 449 0.0109
ALA 450 0.0087
GLN 451 0.0075
ALA 452 0.0075
GLU 453 0.0027
ILE 454 0.0062
GLU 455 0.0157
LYS 456 0.0280
GLN 457 0.0277
GLY 458 0.0220
LEU 459 0.0100
MET 460 0.0094
LYS 461 0.0100
SER 462 0.0126
GLU 463 0.0143
GLY 464 0.0300
HIS 465 0.0159
HIS 466 0.0083
HIS 467 0.0133
ILE 4 0.0208
THR 5 0.0215
ASN 6 0.0178
HIS 7 0.0243
MET 8 0.0197
PRO 9 0.0227
THR 10 0.0115
ALA 11 0.0123
GLU 12 0.0124
LEU 13 0.0107
GLN 14 0.0138
ALA 15 0.0156
LEU 16 0.0172
ASP 17 0.0180
ALA 18 0.0201
ALA 19 0.0089
HIS 20 0.0083
HIS 21 0.0080
LEU 22 0.0056
HIS 23 0.0067
PRO 24 0.0049
PHE 25 0.0033
SER 26 0.0054
ALA 27 0.0071
ASN 28 0.0066
ASN 29 0.0210
ALA 30 0.0363
LEU 31 0.0242
GLY 32 0.0359
GLU 33 0.0570
GLU 34 0.0259
GLY 35 0.0206
THR 36 0.0146
ARG 37 0.0094
VAL 38 0.0069
ILE 39 0.0054
THR 40 0.0062
ARG 41 0.0086
ALA 42 0.0106
ARG 43 0.0133
GLY 44 0.0153
VAL 45 0.0110
TRP 46 0.0108
LEU 47 0.0106
ASN 48 0.0113
ASP 49 0.0072
SER 50 0.0056
GLU 51 0.0073
GLY 52 0.0116
GLU 53 0.0126
GLU 54 0.0108
ILE 55 0.0073
LEU 56 0.0070
ASP 57 0.0067
ALA 58 0.0050
MET 59 0.0055
ALA 60 0.0065
GLY 61 0.0061
LEU 62 0.0062
TRP 63 0.0069
CYS 64 0.0063
VAL 65 0.0067
ASN 66 0.0073
ILE 67 0.0079
GLY 68 0.0075
TYR 69 0.0089
GLY 70 0.0084
ARG 71 0.0068
ASP 72 0.0081
GLU 73 0.0093
LEU 74 0.0062
ALA 75 0.0066
GLU 76 0.0088
VAL 77 0.0089
ALA 78 0.0080
ALA 79 0.0055
ARG 80 0.0073
GLN 81 0.0072
MET 82 0.0063
ARG 83 0.0078
GLU 84 0.0053
LEU 85 0.0053
PRO 86 0.0049
TYR 87 0.0056
TYR 88 0.0064
ASN 89 0.0048
THR 90 0.0057
PHE 91 0.0059
PHE 92 0.0069
LYS 93 0.0088
THR 94 0.0087
THR 95 0.0085
HIS 96 0.0079
VAL 97 0.0071
PRO 98 0.0084
ALA 99 0.0129
ILE 100 0.0132
ALA 101 0.0148
LEU 102 0.0138
ALA 103 0.0112
GLN 104 0.0146
LYS 105 0.0192
LEU 106 0.0164
ALA 107 0.0145
GLU 108 0.0199
LEU 109 0.0230
ALA 110 0.0214
PRO 111 0.0237
GLY 112 0.0241
ASP 113 0.0216
LEU 114 0.0180
ASN 115 0.0152
HIS 116 0.0112
VAL 117 0.0116
PHE 118 0.0088
PHE 119 0.0090
ALA 120 0.0075
GLY 121 0.0067
GLY 122 0.0065
GLY 123 0.0066
SER 124 0.0058
GLU 125 0.0060
ALA 126 0.0070
ASN 127 0.0070
ASP 128 0.0069
THR 129 0.0063
ASN 130 0.0062
ILE 131 0.0060
ARG 132 0.0045
MET 133 0.0043
VAL 134 0.0067
ARG 135 0.0053
THR 136 0.0050
TYR 137 0.0089
TRP 138 0.0100
GLN 139 0.0114
ASN 140 0.0198
LYS 141 0.0244
GLY 142 0.0196
GLN 143 0.0171
PRO 144 0.0110
GLU 145 0.0168
LYS 146 0.0139
THR 147 0.0114
VAL 148 0.0141
ILE 149 0.0073
ILE 150 0.0081
SER 151 0.0065
ARG 152 0.0095
LYS 153 0.0121
ASN 154 0.0141
ALA 155 0.0103
TYR 156 0.0079
HIS 157 0.0052
GLY 158 0.0042
SER 159 0.0042
THR 160 0.0048
VAL 161 0.0074
ALA 162 0.0091
SER 163 0.0073
SER 164 0.0086
ALA 165 0.0132
LEU 166 0.0114
GLY 167 0.0112
GLY 168 0.0166
MET 169 0.0213
ALA 170 0.0258
GLY 171 0.0225
MET 172 0.0157
HIS 173 0.0199
ALA 174 0.0151
GLN 175 0.0089
SER 176 0.0095
GLY 177 0.0116
LEU 178 0.0171
ILE 179 0.0092
PRO 180 0.0102
ASP 181 0.0110
VAL 182 0.0101
HIS 183 0.0102
HIS 184 0.0152
ILE 185 0.0159
ASN 186 0.0170
GLN 187 0.0155
PRO 188 0.0157
ASN 189 0.0186
TRP 190 0.0126
TRP 191 0.0189
ALA 192 0.0187
GLU 193 0.0126
GLY 194 0.0108
GLY 195 0.0208
ASP 196 0.0384
MET 197 0.0311
ASP 198 0.0277
PRO 199 0.0119
GLU 200 0.0128
GLU 201 0.0183
PHE 202 0.0130
GLY 203 0.0153
LEU 204 0.0135
ALA 205 0.0177
ARG 206 0.0177
ALA 207 0.0157
ARG 208 0.0202
GLU 209 0.0159
LEU 210 0.0101
GLU 211 0.0123
GLU 212 0.0142
ALA 213 0.0093
ILE 214 0.0052
LEU 215 0.0078
GLU 216 0.0108
LEU 217 0.0169
GLY 218 0.0198
GLU 219 0.0185
ASN 220 0.0248
ARG 221 0.0220
VAL 222 0.0140
ALA 223 0.0111
ALA 224 0.0031
PHE 225 0.0031
ILE 226 0.0024
ALA 227 0.0030
GLU 228 0.0034
PRO 229 0.0034
VAL 230 0.0057
GLN 231 0.0072
GLY 232 0.0078
ALA 233 0.0091
GLY 234 0.0082
GLY 235 0.0091
VAL 236 0.0089
ILE 237 0.0093
VAL 238 0.0095
ALA 239 0.0131
PRO 240 0.0121
ASP 241 0.0106
SER 242 0.0098
TYR 243 0.0106
TRP 244 0.0077
PRO 245 0.0085
GLU 246 0.0126
ILE 247 0.0108
GLN 248 0.0092
ARG 249 0.0183
ILE 250 0.0132
CYS 251 0.0087
ASP 252 0.0176
LYS 253 0.0204
TYR 254 0.0085
ASP 255 0.0105
ILE 256 0.0067
LEU 257 0.0052
LEU 258 0.0032
ILE 259 0.0044
ALA 260 0.0040
ASP 261 0.0036
GLU 262 0.0036
VAL 263 0.0033
ILE 264 0.0041
CYS 265 0.0039
GLY 266 0.0039
PHE 267 0.0049
GLY 268 0.0045
ARG 269 0.0052
THR 270 0.0057
GLY 271 0.0062
ASN 272 0.0080
TRP 273 0.0088
PHE 274 0.0070
GLY 275 0.0050
THR 276 0.0068
GLN 277 0.0069
THR 278 0.0047
MET 279 0.0032
GLY 280 0.0059
ILE 281 0.0075
ARG 282 0.0116
PRO 283 0.0110
HIS 284 0.0091
ILE 285 0.0084
MET 286 0.0090
THR 287 0.0086
ILE 288 0.0091
ALA 289 0.0049
LYS 290 0.0027
GLY 291 0.0027
LEU 292 0.0038
SER 293 0.0031
SER 294 0.0038
GLY 295 0.0023
TYR 296 0.0015
ALA 297 0.0015
PRO 298 0.0030
ILE 299 0.0095
GLY 300 0.0092
GLY 301 0.0091
SER 302 0.0093
ILE 303 0.0103
VAL 304 0.0142
CYS 305 0.0177
ASP 306 0.0134
GLU 307 0.0198
VAL 308 0.0162
ALA 309 0.0104
HIS 310 0.0158
VAL 311 0.0219
ILE 312 0.0151
GLY 313 0.0157
LYS 314 0.0296
ASP 315 0.0296
GLU 316 0.0249
PHE 317 0.0132
ASN 318 0.0152
HIS 319 0.0067
GLY 320 0.0065
TYR 321 0.0060
THR 322 0.0057
TYR 323 0.0058
SER 324 0.0079
GLY 325 0.0070
HIS 326 0.0059
PRO 327 0.0053
VAL 328 0.0039
ALA 329 0.0071
ALA 330 0.0073
ALA 331 0.0069
VAL 332 0.0059
ALA 333 0.0055
LEU 334 0.0095
GLU 335 0.0091
ASN 336 0.0063
LEU 337 0.0049
ARG 338 0.0054
ILE 339 0.0098
LEU 340 0.0081
GLU 341 0.0077
GLU 342 0.0085
GLU 343 0.0099
ASN 344 0.0133
ILE 345 0.0126
LEU 346 0.0141
ASP 347 0.0132
HIS 348 0.0110
VAL 349 0.0118
ARG 350 0.0140
ASN 351 0.0129
VAL 352 0.0100
ALA 353 0.0091
ALA 354 0.0076
PRO 355 0.0101
TYR 356 0.0093
LEU 357 0.0083
LYS 358 0.0102
GLU 359 0.0109
LYS 360 0.0102
TRP 361 0.0080
GLU 362 0.0089
ALA 363 0.0104
LEU 364 0.0021
THR 365 0.0051
ASP 366 0.0057
HIS 367 0.0036
PRO 368 0.0041
LEU 369 0.0035
VAL 370 0.0034
GLY 371 0.0067
GLU 372 0.0082
ALA 373 0.0067
LYS 374 0.0045
ILE 375 0.0032
VAL 376 0.0045
GLY 377 0.0064
MET 378 0.0051
MET 379 0.0043
ALA 380 0.0028
SER 381 0.0030
ILE 382 0.0051
ALA 383 0.0076
LEU 384 0.0075
THR 385 0.0053
PRO 386 0.0049
ASN 387 0.0025
LYS 388 0.0029
ALA 389 0.0135
SER 390 0.0083
ARG 391 0.0062
ALA 392 0.0078
LYS 393 0.0184
PHE 394 0.0098
ALA 395 0.0119
SER 396 0.0171
GLU 397 0.0232
PRO 398 0.0215
GLY 399 0.0057
THR 400 0.0012
ILE 401 0.0056
GLY 402 0.0070
TYR 403 0.0109
ILE 404 0.0127
CYS 405 0.0096
ARG 406 0.0101
GLU 407 0.0148
ARG 408 0.0141
CYS 409 0.0089
PHE 410 0.0091
ALA 411 0.0122
ASN 412 0.0104
ASN 413 0.0058
LEU 414 0.0033
ILE 415 0.0024
MET 416 0.0031
ARG 417 0.0055
HIS 418 0.0074
VAL 419 0.0057
GLY 420 0.0052
ASP 421 0.0028
ARG 422 0.0028
MET 423 0.0022
ILE 424 0.0027
ILE 425 0.0027
SER 426 0.0049
PRO 427 0.0055
PRO 428 0.0081
LEU 429 0.0089
VAL 430 0.0094
ILE 431 0.0086
THR 432 0.0110
PRO 433 0.0136
ALA 434 0.0190
GLU 435 0.0150
ILE 436 0.0127
ASP 437 0.0186
GLU 438 0.0185
MET 439 0.0085
PHE 440 0.0127
VAL 441 0.0162
ARG 442 0.0130
ILE 443 0.0134
ARG 444 0.0121
LYS 445 0.0148
SER 446 0.0147
LEU 447 0.0132
ASP 448 0.0154
GLU 449 0.0178
ALA 450 0.0146
GLN 451 0.0122
ALA 452 0.0125
GLU 453 0.0101
ILE 454 0.0045
GLU 455 0.0164
LYS 456 0.0166
GLN 457 0.0162
GLY 458 0.0242
LEU 459 0.0103
MET 460 0.0081
LYS 461 0.0103
SER 462 0.0169
GLU 463 0.0207

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 67 ---

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