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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 36 ---

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 = 0.0743
ILE 4 0.0116
THR 5 0.0116
ASN 6 0.0100
HIS 7 0.0097
MET 8 0.0087
PRO 9 0.0068
THR 10 0.0040
ALA 11 0.0049
GLU 12 0.0070
LEU 13 0.0058
GLN 14 0.0029
ALA 15 0.0038
LEU 16 0.0055
ASP 17 0.0046
ALA 18 0.0025
ALA 19 0.0037
HIS 20 0.0049
HIS 21 0.0051
LEU 22 0.0048
HIS 23 0.0056
PRO 24 0.0064
PHE 25 0.0067
SER 26 0.0053
ALA 27 0.0048
ASN 28 0.0037
ASN 29 0.0031
ALA 30 0.0045
LEU 31 0.0035
GLY 32 0.0012
GLU 33 0.0028
GLU 34 0.0032
GLY 35 0.0021
THR 36 0.0039
ARG 37 0.0050
VAL 38 0.0060
ILE 39 0.0076
THR 40 0.0075
ARG 41 0.0079
ALA 42 0.0078
ARG 43 0.0094
GLY 44 0.0039
VAL 45 0.0044
TRP 46 0.0058
LEU 47 0.0064
ASN 48 0.0078
ASP 49 0.0072
SER 50 0.0072
GLU 51 0.0086
GLY 52 0.0087
GLU 53 0.0090
GLU 54 0.0078
ILE 55 0.0078
LEU 56 0.0076
ASP 57 0.0069
ALA 58 0.0079
MET 59 0.0054
ALA 60 0.0037
GLY 61 0.0043
LEU 62 0.0062
TRP 63 0.0060
CYS 64 0.0096
VAL 65 0.0083
ASN 66 0.0089
ILE 67 0.0081
GLY 68 0.0076
TYR 69 0.0074
GLY 70 0.0098
ARG 71 0.0111
ASP 72 0.0135
GLU 73 0.0155
LEU 74 0.0134
ALA 75 0.0127
GLU 76 0.0124
VAL 77 0.0127
ALA 78 0.0128
ALA 79 0.0114
ARG 80 0.0107
GLN 81 0.0117
MET 82 0.0124
ARG 83 0.0116
GLU 84 0.0120
LEU 85 0.0109
PRO 86 0.0113
TYR 87 0.0101
TYR 88 0.0091
ASN 89 0.0092
THR 90 0.0096
PHE 91 0.0103
PHE 92 0.0104
LYS 93 0.0105
THR 94 0.0136
THR 95 0.0121
HIS 96 0.0107
VAL 97 0.0091
PRO 98 0.0089
ALA 99 0.0114
ILE 100 0.0087
ALA 101 0.0059
LEU 102 0.0094
ALA 103 0.0107
GLN 104 0.0065
LYS 105 0.0087
LEU 106 0.0116
ALA 107 0.0104
GLU 108 0.0110
LEU 109 0.0147
ALA 110 0.0135
PRO 111 0.0127
GLY 112 0.0096
ASP 113 0.0072
LEU 114 0.0082
ASN 115 0.0068
HIS 116 0.0081
VAL 117 0.0099
PHE 118 0.0120
PHE 119 0.0101
ALA 120 0.0106
GLY 121 0.0114
GLY 122 0.0112
GLY 123 0.0108
SER 124 0.0099
GLU 125 0.0097
ALA 126 0.0090
ASN 127 0.0090
ASP 128 0.0093
THR 129 0.0105
ASN 130 0.0095
ILE 131 0.0098
ARG 132 0.0100
MET 133 0.0092
VAL 134 0.0068
ARG 135 0.0067
THR 136 0.0088
TYR 137 0.0071
TRP 138 0.0060
GLN 139 0.0090
ASN 140 0.0105
LYS 141 0.0084
GLY 142 0.0107
GLN 143 0.0084
PRO 144 0.0094
GLU 145 0.0079
LYS 146 0.0061
THR 147 0.0049
VAL 148 0.0043
ILE 149 0.0040
ILE 150 0.0038
SER 151 0.0039
ARG 152 0.0039
LYS 153 0.0041
ASN 154 0.0040
ALA 155 0.0032
TYR 156 0.0028
HIS 157 0.0023
GLY 158 0.0024
SER 159 0.0075
THR 160 0.0073
VAL 161 0.0073
ALA 162 0.0067
SER 163 0.0066
SER 164 0.0057
ALA 165 0.0047
LEU 166 0.0042
GLY 167 0.0053
GLY 168 0.0056
MET 169 0.0057
ALA 170 0.0071
GLY 171 0.0084
MET 172 0.0076
HIS 173 0.0078
ALA 174 0.0079
GLN 175 0.0082
SER 176 0.0080
GLY 177 0.0080
LEU 178 0.0077
ILE 179 0.0077
PRO 180 0.0060
ASP 181 0.0047
VAL 182 0.0040
HIS 183 0.0050
HIS 184 0.0068
ILE 185 0.0052
ASN 186 0.0051
GLN 187 0.0065
PRO 188 0.0071
ASN 189 0.0182
TRP 190 0.0177
TRP 191 0.0195
ALA 192 0.0169
GLU 193 0.0136
GLY 194 0.0183
GLY 195 0.0191
ASP 196 0.0223
MET 197 0.0194
ASP 198 0.0224
PRO 199 0.0194
GLU 200 0.0160
GLU 201 0.0137
PHE 202 0.0123
GLY 203 0.0109
LEU 204 0.0069
ALA 205 0.0057
ARG 206 0.0071
ALA 207 0.0059
ARG 208 0.0034
GLU 209 0.0061
LEU 210 0.0062
GLU 211 0.0056
GLU 212 0.0061
ALA 213 0.0069
ILE 214 0.0068
LEU 215 0.0085
GLU 216 0.0088
LEU 217 0.0071
GLY 218 0.0073
GLU 219 0.0075
ASN 220 0.0076
ARG 221 0.0051
VAL 222 0.0039
ALA 223 0.0033
ALA 224 0.0026
PHE 225 0.0022
ILE 226 0.0025
ALA 227 0.0031
GLU 228 0.0042
PRO 229 0.0061
VAL 230 0.0059
GLN 231 0.0078
GLY 232 0.0081
ALA 233 0.0101
GLY 234 0.0112
GLY 235 0.0116
VAL 236 0.0120
ILE 237 0.0113
VAL 238 0.0115
ALA 239 0.0133
PRO 240 0.0127
ASP 241 0.0117
SER 242 0.0085
TYR 243 0.0078
TRP 244 0.0057
PRO 245 0.0042
GLU 246 0.0044
ILE 247 0.0056
GLN 248 0.0051
ARG 249 0.0053
ILE 250 0.0052
CYS 251 0.0053
ASP 252 0.0053
LYS 253 0.0053
TYR 254 0.0059
ASP 255 0.0053
ILE 256 0.0028
LEU 257 0.0013
LEU 258 0.0019
ILE 259 0.0046
ALA 260 0.0066
ASP 261 0.0079
GLU 262 0.0089
VAL 263 0.0098
ILE 264 0.0135
CYS 265 0.0139
GLY 266 0.0137
PHE 267 0.0131
GLY 268 0.0130
ARG 269 0.0132
THR 270 0.0144
GLY 271 0.0134
ASN 272 0.0160
TRP 273 0.0171
PHE 274 0.0127
GLY 275 0.0125
THR 276 0.0120
GLN 277 0.0121
THR 278 0.0124
MET 279 0.0070
GLY 280 0.0064
ILE 281 0.0060
ARG 282 0.0059
PRO 283 0.0063
HIS 284 0.0037
ILE 285 0.0054
MET 286 0.0072
THR 287 0.0088
ILE 288 0.0098
ALA 289 0.0113
LYS 290 0.0103
GLY 291 0.0103
LEU 292 0.0112
SER 293 0.0107
SER 294 0.0104
GLY 295 0.0109
TYR 296 0.0091
ALA 297 0.0088
PRO 298 0.0100
ILE 299 0.0102
GLY 300 0.0106
GLY 301 0.0101
SER 302 0.0099
ILE 303 0.0086
VAL 304 0.0091
CYS 305 0.0073
ASP 306 0.0056
GLU 307 0.0064
VAL 308 0.0085
ALA 309 0.0107
HIS 310 0.0101
VAL 311 0.0110
ILE 312 0.0124
GLY 313 0.0123
LYS 314 0.0116
ASP 315 0.0123
GLU 316 0.0129
PHE 317 0.0128
ASN 318 0.0135
HIS 319 0.0120
GLY 320 0.0107
TYR 321 0.0097
THR 322 0.0086
TYR 323 0.0079
SER 324 0.0106
GLY 325 0.0098
HIS 326 0.0107
PRO 327 0.0100
VAL 328 0.0106
ALA 329 0.0127
ALA 330 0.0112
ALA 331 0.0091
VAL 332 0.0108
ALA 333 0.0125
LEU 334 0.0124
GLU 335 0.0117
ASN 336 0.0132
LEU 337 0.0154
ARG 338 0.0151
ILE 339 0.0157
LEU 340 0.0178
GLU 341 0.0205
GLU 342 0.0200
GLU 343 0.0183
ASN 344 0.0199
ILE 345 0.0171
LEU 346 0.0208
ASP 347 0.0207
HIS 348 0.0163
VAL 349 0.0170
ARG 350 0.0191
ASN 351 0.0155
VAL 352 0.0114
ALA 353 0.0124
ALA 354 0.0173
PRO 355 0.0163
TYR 356 0.0144
LEU 357 0.0172
LYS 358 0.0202
GLU 359 0.0221
LYS 360 0.0198
TRP 361 0.0199
GLU 362 0.0222
ALA 363 0.0215
LEU 364 0.0239
THR 365 0.0213
ASP 366 0.0232
HIS 367 0.0216
PRO 368 0.0192
LEU 369 0.0177
VAL 370 0.0192
GLY 371 0.0187
GLU 372 0.0208
ALA 373 0.0231
LYS 374 0.0173
ILE 375 0.0143
VAL 376 0.0126
GLY 377 0.0111
MET 378 0.0137
MET 379 0.0125
ALA 380 0.0133
SER 381 0.0159
ILE 382 0.0182
ALA 383 0.0204
LEU 384 0.0148
THR 385 0.0117
PRO 386 0.0159
ASN 387 0.0181
LYS 388 0.0174
ALA 389 0.0281
SER 390 0.0211
ARG 391 0.0163
ALA 392 0.0133
LYS 393 0.0140
PHE 394 0.0171
ALA 395 0.0243
SER 396 0.0232
GLU 397 0.0265
PRO 398 0.0217
GLY 399 0.0184
THR 400 0.0145
ILE 401 0.0100
GLY 402 0.0145
TYR 403 0.0165
ILE 404 0.0134
CYS 405 0.0144
ARG 406 0.0168
GLU 407 0.0159
ARG 408 0.0156
CYS 409 0.0138
PHE 410 0.0130
ALA 411 0.0118
ASN 412 0.0128
ASN 413 0.0135
LEU 414 0.0119
ILE 415 0.0126
MET 416 0.0134
ARG 417 0.0135
HIS 418 0.0139
VAL 419 0.0176
GLY 420 0.0135
ASP 421 0.0113
ARG 422 0.0152
MET 423 0.0183
ILE 424 0.0143
ILE 425 0.0104
SER 426 0.0080
PRO 427 0.0061
PRO 428 0.0069
LEU 429 0.0112
VAL 430 0.0088
ILE 431 0.0074
THR 432 0.0052
PRO 433 0.0046
ALA 434 0.0050
GLU 435 0.0061
ILE 436 0.0099
ASP 437 0.0105
GLU 438 0.0099
MET 439 0.0133
PHE 440 0.0154
VAL 441 0.0145
ARG 442 0.0145
ILE 443 0.0172
ARG 444 0.0202
LYS 445 0.0191
SER 446 0.0170
LEU 447 0.0157
ASP 448 0.0153
GLU 449 0.0145
ALA 450 0.0120
GLN 451 0.0102
ALA 452 0.0096
GLU 453 0.0064
ILE 454 0.0081
GLU 455 0.0143
LYS 456 0.0132
GLN 457 0.0164
GLY 458 0.0232
LEU 459 0.0194
MET 460 0.0184
LYS 461 0.0224
SER 462 0.0242
GLU 463 0.0275
GLY 464 0.0422
HIS 465 0.0233
HIS 466 0.0306
HIS 467 0.0743
ILE 4 0.0071
THR 5 0.0078
ASN 6 0.0106
HIS 7 0.0092
MET 8 0.0098
PRO 9 0.0129
THR 10 0.0143
ALA 11 0.0158
GLU 12 0.0141
LEU 13 0.0136
GLN 14 0.0131
ALA 15 0.0120
LEU 16 0.0099
ASP 17 0.0122
ALA 18 0.0138
ALA 19 0.0085
HIS 20 0.0090
HIS 21 0.0108
LEU 22 0.0128
HIS 23 0.0144
PRO 24 0.0132
PHE 25 0.0132
SER 26 0.0134
ALA 27 0.0138
ASN 28 0.0140
ASN 29 0.0145
ALA 30 0.0157
LEU 31 0.0152
GLY 32 0.0132
GLU 33 0.0137
GLU 34 0.0170
GLY 35 0.0159
THR 36 0.0151
ARG 37 0.0141
VAL 38 0.0132
ILE 39 0.0118
THR 40 0.0124
ARG 41 0.0118
ALA 42 0.0108
ARG 43 0.0104
GLY 44 0.0071
VAL 45 0.0062
TRP 46 0.0077
LEU 47 0.0091
ASN 48 0.0108
ASP 49 0.0128
SER 50 0.0144
GLU 51 0.0145
GLY 52 0.0123
GLU 53 0.0115
GLU 54 0.0078
ILE 55 0.0058
LEU 56 0.0042
ASP 57 0.0050
ALA 58 0.0042
MET 59 0.0019
ALA 60 0.0038
GLY 61 0.0057
LEU 62 0.0058
TRP 63 0.0053
CYS 64 0.0048
VAL 65 0.0058
ASN 66 0.0046
ILE 67 0.0060
GLY 68 0.0071
TYR 69 0.0096
GLY 70 0.0109
ARG 71 0.0116
ASP 72 0.0126
GLU 73 0.0133
LEU 74 0.0130
ALA 75 0.0134
GLU 76 0.0133
VAL 77 0.0129
ALA 78 0.0131
ALA 79 0.0126
ARG 80 0.0129
GLN 81 0.0122
MET 82 0.0119
ARG 83 0.0125
GLU 84 0.0113
LEU 85 0.0093
PRO 86 0.0095
TYR 87 0.0075
TYR 88 0.0064
ASN 89 0.0055
THR 90 0.0049
PHE 91 0.0049
PHE 92 0.0053
LYS 93 0.0052
THR 94 0.0068
THR 95 0.0066
HIS 96 0.0073
VAL 97 0.0073
PRO 98 0.0079
ALA 99 0.0084
ILE 100 0.0072
ALA 101 0.0085
LEU 102 0.0094
ALA 103 0.0081
GLN 104 0.0083
LYS 105 0.0095
LEU 106 0.0093
ALA 107 0.0084
GLU 108 0.0092
LEU 109 0.0104
ALA 110 0.0089
PRO 111 0.0085
GLY 112 0.0073
ASP 113 0.0062
LEU 114 0.0064
ASN 115 0.0057
HIS 116 0.0047
VAL 117 0.0058
PHE 118 0.0061
PHE 119 0.0073
ALA 120 0.0072
GLY 121 0.0073
GLY 122 0.0070
GLY 123 0.0066
SER 124 0.0072
GLU 125 0.0070
ALA 126 0.0061
ASN 127 0.0061
ASP 128 0.0065
THR 129 0.0067
ASN 130 0.0063
ILE 131 0.0067
ARG 132 0.0067
MET 133 0.0060
VAL 134 0.0064
ARG 135 0.0064
THR 136 0.0065
TYR 137 0.0060
TRP 138 0.0059
GLN 139 0.0080
ASN 140 0.0077
LYS 141 0.0071
GLY 142 0.0077
GLN 143 0.0073
PRO 144 0.0083
GLU 145 0.0080
LYS 146 0.0074
THR 147 0.0079
VAL 148 0.0077
ILE 149 0.0040
ILE 150 0.0030
SER 151 0.0025
ARG 152 0.0019
LYS 153 0.0018
ASN 154 0.0018
ALA 155 0.0014
TYR 156 0.0014
HIS 157 0.0010
GLY 158 0.0017
SER 159 0.0086
THR 160 0.0087
VAL 161 0.0086
ALA 162 0.0073
SER 163 0.0069
SER 164 0.0068
ALA 165 0.0060
LEU 166 0.0049
GLY 167 0.0053
GLY 168 0.0055
MET 169 0.0065
ALA 170 0.0091
GLY 171 0.0109
MET 172 0.0099
HIS 173 0.0104
ALA 174 0.0108
GLN 175 0.0110
SER 176 0.0109
GLY 177 0.0108
LEU 178 0.0105
ILE 179 0.0086
PRO 180 0.0073
ASP 181 0.0051
VAL 182 0.0047
HIS 183 0.0046
HIS 184 0.0042
ILE 185 0.0030
ASN 186 0.0032
GLN 187 0.0050
PRO 188 0.0066
ASN 189 0.0141
TRP 190 0.0138
TRP 191 0.0152
ALA 192 0.0147
GLU 193 0.0132
GLY 194 0.0180
GLY 195 0.0239
ASP 196 0.0242
MET 197 0.0184
ASP 198 0.0150
PRO 199 0.0087
GLU 200 0.0058
GLU 201 0.0068
PHE 202 0.0076
GLY 203 0.0042
LEU 204 0.0019
ALA 205 0.0025
ARG 206 0.0045
ALA 207 0.0039
ARG 208 0.0036
GLU 209 0.0034
LEU 210 0.0042
GLU 211 0.0051
GLU 212 0.0057
ALA 213 0.0063
ILE 214 0.0073
LEU 215 0.0085
GLU 216 0.0107
LEU 217 0.0103
GLY 218 0.0091
GLU 219 0.0062
ASN 220 0.0071
ARG 221 0.0081
VAL 222 0.0069
ALA 223 0.0066
ALA 224 0.0046
PHE 225 0.0033
ILE 226 0.0031
ALA 227 0.0028
GLU 228 0.0037
PRO 229 0.0056
VAL 230 0.0063
GLN 231 0.0072
GLY 232 0.0084
ALA 233 0.0095
GLY 234 0.0107
GLY 235 0.0113
VAL 236 0.0119
ILE 237 0.0112
VAL 238 0.0116
ALA 239 0.0063
PRO 240 0.0047
ASP 241 0.0023
SER 242 0.0010
TYR 243 0.0026
TRP 244 0.0040
PRO 245 0.0035
GLU 246 0.0035
ILE 247 0.0046
GLN 248 0.0052
ARG 249 0.0053
ILE 250 0.0054
CYS 251 0.0058
ASP 252 0.0060
LYS 253 0.0061
TYR 254 0.0047
ASP 255 0.0046
ILE 256 0.0048
LEU 257 0.0046
LEU 258 0.0048
ILE 259 0.0034
ALA 260 0.0043
ASP 261 0.0045
GLU 262 0.0053
VAL 263 0.0053
ILE 264 0.0069
CYS 265 0.0060
GLY 266 0.0065
PHE 267 0.0070
GLY 268 0.0065
ARG 269 0.0071
THR 270 0.0061
GLY 271 0.0050
ASN 272 0.0055
TRP 273 0.0072
PHE 274 0.0070
GLY 275 0.0064
THR 276 0.0064
GLN 277 0.0061
THR 278 0.0055
MET 279 0.0051
GLY 280 0.0051
ILE 281 0.0053
ARG 282 0.0059
PRO 283 0.0063
HIS 284 0.0036
ILE 285 0.0039
MET 286 0.0052
THR 287 0.0058
ILE 288 0.0069
ALA 289 0.0063
LYS 290 0.0056
GLY 291 0.0060
LEU 292 0.0072
SER 293 0.0076
SER 294 0.0084
GLY 295 0.0088
TYR 296 0.0086
ALA 297 0.0085
PRO 298 0.0087
ILE 299 0.0087
GLY 300 0.0080
GLY 301 0.0065
SER 302 0.0055
ILE 303 0.0049
VAL 304 0.0045
CYS 305 0.0041
ASP 306 0.0043
GLU 307 0.0038
VAL 308 0.0034
ALA 309 0.0041
HIS 310 0.0042
VAL 311 0.0048
ILE 312 0.0052
GLY 313 0.0049
LYS 314 0.0053
ASP 315 0.0061
GLU 316 0.0070
PHE 317 0.0072
ASN 318 0.0087
HIS 319 0.0073
GLY 320 0.0072
TYR 321 0.0070
THR 322 0.0071
TYR 323 0.0071
SER 324 0.0073
GLY 325 0.0076
HIS 326 0.0085
PRO 327 0.0090
VAL 328 0.0100
ALA 329 0.0105
ALA 330 0.0105
ALA 331 0.0100
VAL 332 0.0102
ALA 333 0.0107
LEU 334 0.0106
GLU 335 0.0106
ASN 336 0.0100
LEU 337 0.0100
ARG 338 0.0104
ILE 339 0.0108
LEU 340 0.0095
GLU 341 0.0090
GLU 342 0.0101
GLU 343 0.0109
ASN 344 0.0099
ILE 345 0.0091
LEU 346 0.0082
ASP 347 0.0086
HIS 348 0.0088
VAL 349 0.0085
ARG 350 0.0079
ASN 351 0.0096
VAL 352 0.0090
ALA 353 0.0079
ALA 354 0.0114
PRO 355 0.0128
TYR 356 0.0117
LEU 357 0.0122
LYS 358 0.0152
GLU 359 0.0173
LYS 360 0.0152
TRP 361 0.0163
GLU 362 0.0193
ALA 363 0.0183
LEU 364 0.0211
THR 365 0.0199
ASP 366 0.0205
HIS 367 0.0188
PRO 368 0.0168
LEU 369 0.0180
VAL 370 0.0193
GLY 371 0.0182
GLU 372 0.0200
ALA 373 0.0224
LYS 374 0.0163
ILE 375 0.0140
VAL 376 0.0125
GLY 377 0.0104
MET 378 0.0114
MET 379 0.0135
ALA 380 0.0144
SER 381 0.0159
ILE 382 0.0172
ALA 383 0.0183
LEU 384 0.0144
THR 385 0.0111
PRO 386 0.0133
ASN 387 0.0196
LYS 388 0.0228
ALA 389 0.0326
SER 390 0.0236
ARG 391 0.0173
ALA 392 0.0124
LYS 393 0.0035
PHE 394 0.0073
ALA 395 0.0156
SER 396 0.0148
GLU 397 0.0179
PRO 398 0.0127
GLY 399 0.0118
THR 400 0.0090
ILE 401 0.0086
GLY 402 0.0128
TYR 403 0.0135
ILE 404 0.0111
CYS 405 0.0119
ARG 406 0.0130
GLU 407 0.0126
ARG 408 0.0123
CYS 409 0.0091
PHE 410 0.0084
ALA 411 0.0073
ASN 412 0.0064
ASN 413 0.0059
LEU 414 0.0066
ILE 415 0.0073
MET 416 0.0083
ARG 417 0.0096
HIS 418 0.0108
VAL 419 0.0153
GLY 420 0.0133
ASP 421 0.0128
ARG 422 0.0150
MET 423 0.0158
ILE 424 0.0126
ILE 425 0.0088
SER 426 0.0070
PRO 427 0.0036
PRO 428 0.0040
LEU 429 0.0052
VAL 430 0.0060
ILE 431 0.0051
THR 432 0.0055
PRO 433 0.0054
ALA 434 0.0059
GLU 435 0.0033
ILE 436 0.0051
ASP 437 0.0068
GLU 438 0.0043
MET 439 0.0068
PHE 440 0.0089
VAL 441 0.0068
ARG 442 0.0060
ILE 443 0.0101
ARG 444 0.0142
LYS 445 0.0120
SER 446 0.0126
LEU 447 0.0137
ASP 448 0.0120
GLU 449 0.0125
ALA 450 0.0124
GLN 451 0.0119
ALA 452 0.0095
GLU 453 0.0083
ILE 454 0.0061
GLU 455 0.0081
LYS 456 0.0053
GLN 457 0.0053
GLY 458 0.0075
LEU 459 0.0080
MET 460 0.0128
LYS 461 0.0181
SER 462 0.0203
GLU 463 0.0237

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 36 ---

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