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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 66 ---

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 = 0.0476
ILE 4 0.0174
THR 5 0.0256
ASN 6 0.0278
HIS 7 0.0307
MET 8 0.0225
PRO 9 0.0234
THR 10 0.0096
ALA 11 0.0144
GLU 12 0.0141
LEU 13 0.0083
GLN 14 0.0087
ALA 15 0.0090
LEU 16 0.0109
ASP 17 0.0136
ALA 18 0.0146
ALA 19 0.0070
HIS 20 0.0062
HIS 21 0.0075
LEU 22 0.0076
HIS 23 0.0094
PRO 24 0.0082
PHE 25 0.0071
SER 26 0.0075
ALA 27 0.0090
ASN 28 0.0111
ASN 29 0.0198
ALA 30 0.0191
LEU 31 0.0170
GLY 32 0.0276
GLU 33 0.0342
GLU 34 0.0208
GLY 35 0.0174
THR 36 0.0141
ARG 37 0.0109
VAL 38 0.0125
ILE 39 0.0125
THR 40 0.0127
ARG 41 0.0088
ALA 42 0.0041
ARG 43 0.0049
GLY 44 0.0070
VAL 45 0.0071
TRP 46 0.0039
LEU 47 0.0049
ASN 48 0.0072
ASP 49 0.0107
SER 50 0.0148
GLU 51 0.0198
GLY 52 0.0164
GLU 53 0.0139
GLU 54 0.0042
ILE 55 0.0050
LEU 56 0.0056
ASP 57 0.0064
ALA 58 0.0079
MET 59 0.0045
ALA 60 0.0042
GLY 61 0.0037
LEU 62 0.0037
TRP 63 0.0040
CYS 64 0.0049
VAL 65 0.0053
ASN 66 0.0057
ILE 67 0.0060
GLY 68 0.0064
TYR 69 0.0062
GLY 70 0.0091
ARG 71 0.0110
ASP 72 0.0134
GLU 73 0.0151
LEU 74 0.0115
ALA 75 0.0116
GLU 76 0.0107
VAL 77 0.0106
ALA 78 0.0114
ALA 79 0.0138
ARG 80 0.0112
GLN 81 0.0096
MET 82 0.0112
ARG 83 0.0114
GLU 84 0.0087
LEU 85 0.0060
PRO 86 0.0075
TYR 87 0.0064
TYR 88 0.0052
ASN 89 0.0074
THR 90 0.0057
PHE 91 0.0063
PHE 92 0.0053
LYS 93 0.0025
THR 94 0.0040
THR 95 0.0053
HIS 96 0.0064
VAL 97 0.0074
PRO 98 0.0087
ALA 99 0.0130
ILE 100 0.0134
ALA 101 0.0155
LEU 102 0.0145
ALA 103 0.0129
GLN 104 0.0190
LYS 105 0.0181
LEU 106 0.0137
ALA 107 0.0162
GLU 108 0.0200
LEU 109 0.0174
ALA 110 0.0172
PRO 111 0.0218
GLY 112 0.0267
ASP 113 0.0265
LEU 114 0.0148
ASN 115 0.0158
HIS 116 0.0121
VAL 117 0.0098
PHE 118 0.0071
PHE 119 0.0058
ALA 120 0.0045
GLY 121 0.0052
GLY 122 0.0027
GLY 123 0.0009
SER 124 0.0022
GLU 125 0.0020
ALA 126 0.0022
ASN 127 0.0023
ASP 128 0.0024
THR 129 0.0025
ASN 130 0.0016
ILE 131 0.0029
ARG 132 0.0037
MET 133 0.0028
VAL 134 0.0037
ARG 135 0.0038
THR 136 0.0037
TYR 137 0.0036
TRP 138 0.0036
GLN 139 0.0048
ASN 140 0.0056
LYS 141 0.0060
GLY 142 0.0047
GLN 143 0.0057
PRO 144 0.0058
GLU 145 0.0061
LYS 146 0.0061
THR 147 0.0057
VAL 148 0.0059
ILE 149 0.0027
ILE 150 0.0026
SER 151 0.0025
ARG 152 0.0025
LYS 153 0.0024
ASN 154 0.0046
ALA 155 0.0046
TYR 156 0.0049
HIS 157 0.0045
GLY 158 0.0049
SER 159 0.0043
THR 160 0.0031
VAL 161 0.0033
ALA 162 0.0025
SER 163 0.0027
SER 164 0.0032
ALA 165 0.0022
LEU 166 0.0023
GLY 167 0.0034
GLY 168 0.0036
MET 169 0.0045
ALA 170 0.0048
GLY 171 0.0058
MET 172 0.0047
HIS 173 0.0037
ALA 174 0.0025
GLN 175 0.0014
SER 176 0.0023
GLY 177 0.0019
LEU 178 0.0034
ILE 179 0.0042
PRO 180 0.0046
ASP 181 0.0040
VAL 182 0.0025
HIS 183 0.0026
HIS 184 0.0011
ILE 185 0.0013
ASN 186 0.0034
GLN 187 0.0055
PRO 188 0.0073
ASN 189 0.0136
TRP 190 0.0148
TRP 191 0.0149
ALA 192 0.0134
GLU 193 0.0131
GLY 194 0.0183
GLY 195 0.0170
ASP 196 0.0135
MET 197 0.0128
ASP 198 0.0128
PRO 199 0.0122
GLU 200 0.0122
GLU 201 0.0101
PHE 202 0.0099
GLY 203 0.0112
LEU 204 0.0064
ALA 205 0.0029
ARG 206 0.0041
ALA 207 0.0068
ARG 208 0.0057
GLU 209 0.0030
LEU 210 0.0036
GLU 211 0.0049
GLU 212 0.0039
ALA 213 0.0019
ILE 214 0.0042
LEU 215 0.0026
GLU 216 0.0019
LEU 217 0.0039
GLY 218 0.0041
GLU 219 0.0065
ASN 220 0.0075
ARG 221 0.0064
VAL 222 0.0060
ALA 223 0.0069
ALA 224 0.0059
PHE 225 0.0054
ILE 226 0.0047
ALA 227 0.0053
GLU 228 0.0060
PRO 229 0.0048
VAL 230 0.0052
GLN 231 0.0053
GLY 232 0.0049
ALA 233 0.0055
GLY 234 0.0054
GLY 235 0.0047
VAL 236 0.0052
ILE 237 0.0054
VAL 238 0.0058
ALA 239 0.0060
PRO 240 0.0061
ASP 241 0.0058
SER 242 0.0050
TYR 243 0.0048
TRP 244 0.0077
PRO 245 0.0083
GLU 246 0.0083
ILE 247 0.0082
GLN 248 0.0085
ARG 249 0.0139
ILE 250 0.0115
CYS 251 0.0122
ASP 252 0.0144
LYS 253 0.0132
TYR 254 0.0080
ASP 255 0.0084
ILE 256 0.0081
LEU 257 0.0087
LEU 258 0.0093
ILE 259 0.0071
ALA 260 0.0080
ASP 261 0.0062
GLU 262 0.0069
VAL 263 0.0053
ILE 264 0.0064
CYS 265 0.0077
GLY 266 0.0058
PHE 267 0.0050
GLY 268 0.0071
ARG 269 0.0079
THR 270 0.0095
GLY 271 0.0068
ASN 272 0.0068
TRP 273 0.0074
PHE 274 0.0095
GLY 275 0.0128
THR 276 0.0158
GLN 277 0.0156
THR 278 0.0164
MET 279 0.0159
GLY 280 0.0169
ILE 281 0.0166
ARG 282 0.0170
PRO 283 0.0165
HIS 284 0.0101
ILE 285 0.0079
MET 286 0.0071
THR 287 0.0048
ILE 288 0.0044
ALA 289 0.0024
LYS 290 0.0032
GLY 291 0.0042
LEU 292 0.0022
SER 293 0.0036
SER 294 0.0053
GLY 295 0.0046
TYR 296 0.0056
ALA 297 0.0044
PRO 298 0.0032
ILE 299 0.0050
GLY 300 0.0032
GLY 301 0.0038
SER 302 0.0046
ILE 303 0.0071
VAL 304 0.0102
CYS 305 0.0141
ASP 306 0.0125
GLU 307 0.0098
VAL 308 0.0073
ALA 309 0.0063
HIS 310 0.0080
VAL 311 0.0094
ILE 312 0.0064
GLY 313 0.0057
LYS 314 0.0126
ASP 315 0.0134
GLU 316 0.0127
PHE 317 0.0091
ASN 318 0.0127
HIS 319 0.0066
GLY 320 0.0067
TYR 321 0.0076
THR 322 0.0096
TYR 323 0.0092
SER 324 0.0077
GLY 325 0.0072
HIS 326 0.0066
PRO 327 0.0065
VAL 328 0.0078
ALA 329 0.0063
ALA 330 0.0050
ALA 331 0.0042
VAL 332 0.0043
ALA 333 0.0038
LEU 334 0.0086
GLU 335 0.0098
ASN 336 0.0085
LEU 337 0.0048
ARG 338 0.0057
ILE 339 0.0100
LEU 340 0.0085
GLU 341 0.0088
GLU 342 0.0099
GLU 343 0.0104
ASN 344 0.0069
ILE 345 0.0046
LEU 346 0.0062
ASP 347 0.0064
HIS 348 0.0032
VAL 349 0.0038
ARG 350 0.0048
ASN 351 0.0106
VAL 352 0.0129
ALA 353 0.0119
ALA 354 0.0103
PRO 355 0.0118
TYR 356 0.0145
LEU 357 0.0119
LYS 358 0.0086
GLU 359 0.0126
LYS 360 0.0099
TRP 361 0.0055
GLU 362 0.0063
ALA 363 0.0078
LEU 364 0.0048
THR 365 0.0050
ASP 366 0.0096
HIS 367 0.0097
PRO 368 0.0129
LEU 369 0.0083
VAL 370 0.0070
GLY 371 0.0079
GLU 372 0.0075
ALA 373 0.0069
LYS 374 0.0040
ILE 375 0.0052
VAL 376 0.0069
GLY 377 0.0078
MET 378 0.0096
MET 379 0.0072
ALA 380 0.0056
SER 381 0.0051
ILE 382 0.0042
ALA 383 0.0051
LEU 384 0.0076
THR 385 0.0112
PRO 386 0.0141
ASN 387 0.0186
LYS 388 0.0190
ALA 389 0.0263
SER 390 0.0241
ARG 391 0.0202
ALA 392 0.0164
LYS 393 0.0109
PHE 394 0.0036
ALA 395 0.0093
SER 396 0.0126
GLU 397 0.0158
PRO 398 0.0127
GLY 399 0.0054
THR 400 0.0038
ILE 401 0.0028
GLY 402 0.0047
TYR 403 0.0045
ILE 404 0.0072
CYS 405 0.0057
ARG 406 0.0047
GLU 407 0.0078
ARG 408 0.0082
CYS 409 0.0031
PHE 410 0.0053
ALA 411 0.0052
ASN 412 0.0033
ASN 413 0.0051
LEU 414 0.0042
ILE 415 0.0044
MET 416 0.0027
ARG 417 0.0022
HIS 418 0.0014
VAL 419 0.0050
GLY 420 0.0049
ASP 421 0.0043
ARG 422 0.0044
MET 423 0.0037
ILE 424 0.0053
ILE 425 0.0057
SER 426 0.0067
PRO 427 0.0070
PRO 428 0.0080
LEU 429 0.0076
VAL 430 0.0101
ILE 431 0.0116
THR 432 0.0140
PRO 433 0.0156
ALA 434 0.0163
GLU 435 0.0154
ILE 436 0.0139
ASP 437 0.0141
GLU 438 0.0141
MET 439 0.0088
PHE 440 0.0071
VAL 441 0.0061
ARG 442 0.0033
ILE 443 0.0023
ARG 444 0.0063
LYS 445 0.0071
SER 446 0.0071
LEU 447 0.0084
ASP 448 0.0119
GLU 449 0.0138
ALA 450 0.0115
GLN 451 0.0108
ALA 452 0.0118
GLU 453 0.0110
ILE 454 0.0034
GLU 455 0.0087
LYS 456 0.0044
GLN 457 0.0071
GLY 458 0.0119
LEU 459 0.0124
MET 460 0.0127
LYS 461 0.0135
SER 462 0.0088
GLU 463 0.0073
GLY 464 0.0169
HIS 465 0.0096
HIS 466 0.0147
HIS 467 0.0098
ILE 4 0.0053
THR 5 0.0089
ASN 6 0.0159
HIS 7 0.0242
MET 8 0.0210
PRO 9 0.0279
THR 10 0.0134
ALA 11 0.0248
GLU 12 0.0281
LEU 13 0.0138
GLN 14 0.0126
ALA 15 0.0169
LEU 16 0.0175
ASP 17 0.0167
ALA 18 0.0193
ALA 19 0.0152
HIS 20 0.0151
HIS 21 0.0126
LEU 22 0.0085
HIS 23 0.0084
PRO 24 0.0086
PHE 25 0.0095
SER 26 0.0078
ALA 27 0.0093
ASN 28 0.0068
ASN 29 0.0172
ALA 30 0.0200
LEU 31 0.0091
GLY 32 0.0198
GLU 33 0.0292
GLU 34 0.0133
GLY 35 0.0120
THR 36 0.0058
ARG 37 0.0028
VAL 38 0.0042
ILE 39 0.0037
THR 40 0.0046
ARG 41 0.0063
ALA 42 0.0047
ARG 43 0.0067
GLY 44 0.0033
VAL 45 0.0061
TRP 46 0.0066
LEU 47 0.0059
ASN 48 0.0078
ASP 49 0.0052
SER 50 0.0093
GLU 51 0.0158
GLY 52 0.0178
GLU 53 0.0174
GLU 54 0.0098
ILE 55 0.0100
LEU 56 0.0105
ASP 57 0.0097
ALA 58 0.0122
MET 59 0.0084
ALA 60 0.0074
GLY 61 0.0072
LEU 62 0.0085
TRP 63 0.0090
CYS 64 0.0106
VAL 65 0.0077
ASN 66 0.0074
ILE 67 0.0061
GLY 68 0.0041
TYR 69 0.0056
GLY 70 0.0090
ARG 71 0.0136
ASP 72 0.0163
GLU 73 0.0212
LEU 74 0.0166
ALA 75 0.0153
GLU 76 0.0142
VAL 77 0.0146
ALA 78 0.0146
ALA 79 0.0124
ARG 80 0.0113
GLN 81 0.0109
MET 82 0.0113
ARG 83 0.0105
GLU 84 0.0087
LEU 85 0.0069
PRO 86 0.0076
TYR 87 0.0053
TYR 88 0.0038
ASN 89 0.0057
THR 90 0.0069
PHE 91 0.0059
PHE 92 0.0059
LYS 93 0.0078
THR 94 0.0100
THR 95 0.0107
HIS 96 0.0110
VAL 97 0.0116
PRO 98 0.0124
ALA 99 0.0073
ILE 100 0.0091
ALA 101 0.0081
LEU 102 0.0053
ALA 103 0.0053
GLN 104 0.0059
LYS 105 0.0076
LEU 106 0.0074
ALA 107 0.0062
GLU 108 0.0070
LEU 109 0.0077
ALA 110 0.0076
PRO 111 0.0080
GLY 112 0.0088
ASP 113 0.0066
LEU 114 0.0043
ASN 115 0.0038
HIS 116 0.0031
VAL 117 0.0025
PHE 118 0.0039
PHE 119 0.0032
ALA 120 0.0034
GLY 121 0.0052
GLY 122 0.0047
GLY 123 0.0041
SER 124 0.0007
GLU 125 0.0005
ALA 126 0.0006
ASN 127 0.0009
ASP 128 0.0010
THR 129 0.0007
ASN 130 0.0011
ILE 131 0.0008
ARG 132 0.0013
MET 133 0.0017
VAL 134 0.0020
ARG 135 0.0037
THR 136 0.0074
TYR 137 0.0064
TRP 138 0.0077
GLN 139 0.0170
ASN 140 0.0172
LYS 141 0.0138
GLY 142 0.0203
GLN 143 0.0190
PRO 144 0.0231
GLU 145 0.0228
LYS 146 0.0144
THR 147 0.0097
VAL 148 0.0157
ILE 149 0.0145
ILE 150 0.0127
SER 151 0.0118
ARG 152 0.0109
LYS 153 0.0113
ASN 154 0.0049
ALA 155 0.0058
TYR 156 0.0054
HIS 157 0.0054
GLY 158 0.0045
SER 159 0.0033
THR 160 0.0031
VAL 161 0.0038
ALA 162 0.0053
SER 163 0.0039
SER 164 0.0068
ALA 165 0.0071
LEU 166 0.0088
GLY 167 0.0083
GLY 168 0.0076
MET 169 0.0084
ALA 170 0.0127
GLY 171 0.0143
MET 172 0.0102
HIS 173 0.0112
ALA 174 0.0131
GLN 175 0.0098
SER 176 0.0078
GLY 177 0.0068
LEU 178 0.0104
ILE 179 0.0107
PRO 180 0.0092
ASP 181 0.0100
VAL 182 0.0119
HIS 183 0.0142
HIS 184 0.0154
ILE 185 0.0136
ASN 186 0.0111
GLN 187 0.0083
PRO 188 0.0063
ASN 189 0.0118
TRP 190 0.0100
TRP 191 0.0080
ALA 192 0.0077
GLU 193 0.0063
GLY 194 0.0084
GLY 195 0.0340
ASP 196 0.0397
MET 197 0.0149
ASP 198 0.0298
PRO 199 0.0217
GLU 200 0.0308
GLU 201 0.0290
PHE 202 0.0184
GLY 203 0.0230
LEU 204 0.0183
ALA 205 0.0207
ARG 206 0.0128
ALA 207 0.0118
ARG 208 0.0216
GLU 209 0.0150
LEU 210 0.0130
GLU 211 0.0103
GLU 212 0.0152
ALA 213 0.0184
ILE 214 0.0114
LEU 215 0.0146
GLU 216 0.0228
LEU 217 0.0184
GLY 218 0.0141
GLU 219 0.0185
ASN 220 0.0182
ARG 221 0.0188
VAL 222 0.0153
ALA 223 0.0098
ALA 224 0.0137
PHE 225 0.0111
ILE 226 0.0094
ALA 227 0.0069
GLU 228 0.0057
PRO 229 0.0049
VAL 230 0.0033
GLN 231 0.0025
GLY 232 0.0038
ALA 233 0.0060
GLY 234 0.0071
GLY 235 0.0046
VAL 236 0.0026
ILE 237 0.0044
VAL 238 0.0041
ALA 239 0.0078
PRO 240 0.0141
ASP 241 0.0176
SER 242 0.0201
TYR 243 0.0143
TRP 244 0.0053
PRO 245 0.0068
GLU 246 0.0077
ILE 247 0.0088
GLN 248 0.0081
ARG 249 0.0092
ILE 250 0.0105
CYS 251 0.0167
ASP 252 0.0170
LYS 253 0.0139
TYR 254 0.0106
ASP 255 0.0102
ILE 256 0.0107
LEU 257 0.0111
LEU 258 0.0120
ILE 259 0.0090
ALA 260 0.0069
ASP 261 0.0062
GLU 262 0.0073
VAL 263 0.0076
ILE 264 0.0093
CYS 265 0.0093
GLY 266 0.0090
PHE 267 0.0079
GLY 268 0.0071
ARG 269 0.0084
THR 270 0.0102
GLY 271 0.0080
ASN 272 0.0091
TRP 273 0.0104
PHE 274 0.0091
GLY 275 0.0103
THR 276 0.0106
GLN 277 0.0092
THR 278 0.0097
MET 279 0.0099
GLY 280 0.0112
ILE 281 0.0117
ARG 282 0.0136
PRO 283 0.0138
HIS 284 0.0080
ILE 285 0.0063
MET 286 0.0051
THR 287 0.0058
ILE 288 0.0057
ALA 289 0.0134
LYS 290 0.0118
GLY 291 0.0097
LEU 292 0.0112
SER 293 0.0114
SER 294 0.0105
GLY 295 0.0099
TYR 296 0.0099
ALA 297 0.0106
PRO 298 0.0109
ILE 299 0.0081
GLY 300 0.0067
GLY 301 0.0052
SER 302 0.0038
ILE 303 0.0020
VAL 304 0.0025
CYS 305 0.0044
ASP 306 0.0073
GLU 307 0.0055
VAL 308 0.0043
ALA 309 0.0092
HIS 310 0.0103
VAL 311 0.0106
ILE 312 0.0100
GLY 313 0.0104
LYS 314 0.0084
ASP 315 0.0072
GLU 316 0.0065
PHE 317 0.0061
ASN 318 0.0076
HIS 319 0.0035
GLY 320 0.0033
TYR 321 0.0033
THR 322 0.0030
TYR 323 0.0031
SER 324 0.0033
GLY 325 0.0041
HIS 326 0.0048
PRO 327 0.0050
VAL 328 0.0070
ALA 329 0.0116
ALA 330 0.0112
ALA 331 0.0108
VAL 332 0.0132
ALA 333 0.0146
LEU 334 0.0192
GLU 335 0.0176
ASN 336 0.0153
LEU 337 0.0161
ARG 338 0.0169
ILE 339 0.0181
LEU 340 0.0141
GLU 341 0.0165
GLU 342 0.0190
GLU 343 0.0149
ASN 344 0.0094
ILE 345 0.0061
LEU 346 0.0068
ASP 347 0.0043
HIS 348 0.0062
VAL 349 0.0080
ARG 350 0.0099
ASN 351 0.0098
VAL 352 0.0103
ALA 353 0.0102
ALA 354 0.0086
PRO 355 0.0054
TYR 356 0.0057
LEU 357 0.0046
LYS 358 0.0035
GLU 359 0.0069
LYS 360 0.0058
TRP 361 0.0046
GLU 362 0.0104
ALA 363 0.0119
LEU 364 0.0147
THR 365 0.0210
ASP 366 0.0214
HIS 367 0.0161
PRO 368 0.0187
LEU 369 0.0170
VAL 370 0.0161
GLY 371 0.0180
GLU 372 0.0163
ALA 373 0.0137
LYS 374 0.0063
ILE 375 0.0023
VAL 376 0.0026
GLY 377 0.0062
MET 378 0.0061
MET 379 0.0038
ALA 380 0.0031
SER 381 0.0060
ILE 382 0.0098
ALA 383 0.0132
LEU 384 0.0166
THR 385 0.0113
PRO 386 0.0074
ASN 387 0.0061
LYS 388 0.0072
ALA 389 0.0268
SER 390 0.0206
ARG 391 0.0052
ALA 392 0.0155
LYS 393 0.0306
PHE 394 0.0127
ALA 395 0.0119
SER 396 0.0302
GLU 397 0.0476
PRO 398 0.0474
GLY 399 0.0133
THR 400 0.0185
ILE 401 0.0166
GLY 402 0.0080
TYR 403 0.0099
ILE 404 0.0083
CYS 405 0.0069
ARG 406 0.0090
GLU 407 0.0095
ARG 408 0.0068
CYS 409 0.0109
PHE 410 0.0128
ALA 411 0.0132
ASN 412 0.0109
ASN 413 0.0111
LEU 414 0.0099
ILE 415 0.0099
MET 416 0.0096
ARG 417 0.0095
HIS 418 0.0093
VAL 419 0.0091
GLY 420 0.0094
ASP 421 0.0090
ARG 422 0.0078
MET 423 0.0070
ILE 424 0.0074
ILE 425 0.0072
SER 426 0.0073
PRO 427 0.0076
PRO 428 0.0085
LEU 429 0.0075
VAL 430 0.0066
ILE 431 0.0081
THR 432 0.0083
PRO 433 0.0094
ALA 434 0.0104
GLU 435 0.0107
ILE 436 0.0095
ASP 437 0.0095
GLU 438 0.0107
MET 439 0.0081
PHE 440 0.0055
VAL 441 0.0063
ARG 442 0.0075
ILE 443 0.0062
ARG 444 0.0057
LYS 445 0.0071
SER 446 0.0054
LEU 447 0.0047
ASP 448 0.0060
GLU 449 0.0085
ALA 450 0.0045
GLN 451 0.0071
ALA 452 0.0108
GLU 453 0.0100
ILE 454 0.0078
GLU 455 0.0111
LYS 456 0.0218
GLN 457 0.0239
GLY 458 0.0143
LEU 459 0.0137
MET 460 0.0137
LYS 461 0.0171
SER 462 0.0257
GLU 463 0.0356

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 66 ---

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