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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 18 ---

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 = 0.0407
ILE 4 0.0046
THR 5 0.0043
ASN 6 0.0042
HIS 7 0.0042
MET 8 0.0044
PRO 9 0.0044
THR 10 0.0045
ALA 11 0.0047
GLU 12 0.0045
LEU 13 0.0042
GLN 14 0.0044
ALA 15 0.0040
LEU 16 0.0038
ASP 17 0.0039
ALA 18 0.0040
ALA 19 0.0032
HIS 20 0.0028
HIS 21 0.0032
LEU 22 0.0036
HIS 23 0.0042
PRO 24 0.0036
PHE 25 0.0062
SER 26 0.0072
ALA 27 0.0088
ASN 28 0.0066
ASN 29 0.0062
ALA 30 0.0077
LEU 31 0.0067
GLY 32 0.0042
GLU 33 0.0053
GLU 34 0.0059
GLY 35 0.0055
THR 36 0.0041
ARG 37 0.0026
VAL 38 0.0026
ILE 39 0.0038
THR 40 0.0035
ARG 41 0.0039
ALA 42 0.0049
ARG 43 0.0056
GLY 44 0.0063
VAL 45 0.0073
TRP 46 0.0053
LEU 47 0.0036
ASN 48 0.0015
ASP 49 0.0017
SER 50 0.0032
GLU 51 0.0024
GLY 52 0.0032
GLU 53 0.0031
GLU 54 0.0040
ILE 55 0.0044
LEU 56 0.0061
ASP 57 0.0061
ALA 58 0.0080
MET 59 0.0063
ALA 60 0.0059
GLY 61 0.0054
LEU 62 0.0064
TRP 63 0.0072
CYS 64 0.0084
VAL 65 0.0084
ASN 66 0.0092
ILE 67 0.0097
GLY 68 0.0086
TYR 69 0.0085
GLY 70 0.0095
ARG 71 0.0114
ASP 72 0.0122
GLU 73 0.0141
LEU 74 0.0136
ALA 75 0.0134
GLU 76 0.0139
VAL 77 0.0141
ALA 78 0.0138
ALA 79 0.0140
ARG 80 0.0136
GLN 81 0.0129
MET 82 0.0132
ARG 83 0.0135
GLU 84 0.0106
LEU 85 0.0100
PRO 86 0.0109
TYR 87 0.0099
TYR 88 0.0085
ASN 89 0.0060
THR 90 0.0059
PHE 91 0.0061
PHE 92 0.0051
LYS 93 0.0048
THR 94 0.0074
THR 95 0.0077
HIS 96 0.0081
VAL 97 0.0081
PRO 98 0.0088
ALA 99 0.0093
ILE 100 0.0091
ALA 101 0.0092
LEU 102 0.0093
ALA 103 0.0090
GLN 104 0.0095
LYS 105 0.0097
LEU 106 0.0083
ALA 107 0.0076
GLU 108 0.0085
LEU 109 0.0086
ALA 110 0.0061
PRO 111 0.0050
GLY 112 0.0034
ASP 113 0.0029
LEU 114 0.0039
ASN 115 0.0046
HIS 116 0.0048
VAL 117 0.0048
PHE 118 0.0048
PHE 119 0.0057
ALA 120 0.0048
GLY 121 0.0047
GLY 122 0.0037
GLY 123 0.0027
SER 124 0.0009
GLU 125 0.0014
ALA 126 0.0013
ASN 127 0.0015
ASP 128 0.0023
THR 129 0.0042
ASN 130 0.0043
ILE 131 0.0051
ARG 132 0.0058
MET 133 0.0058
VAL 134 0.0094
ARG 135 0.0115
THR 136 0.0121
TYR 137 0.0115
TRP 138 0.0134
GLN 139 0.0157
ASN 140 0.0145
LYS 141 0.0149
GLY 142 0.0181
GLN 143 0.0180
PRO 144 0.0195
GLU 145 0.0198
LYS 146 0.0170
THR 147 0.0156
VAL 148 0.0143
ILE 149 0.0101
ILE 150 0.0096
SER 151 0.0083
ARG 152 0.0075
LYS 153 0.0064
ASN 154 0.0032
ALA 155 0.0035
TYR 156 0.0035
HIS 157 0.0038
GLY 158 0.0038
SER 159 0.0042
THR 160 0.0041
VAL 161 0.0049
ALA 162 0.0049
SER 163 0.0043
SER 164 0.0058
ALA 165 0.0051
LEU 166 0.0056
GLY 167 0.0058
GLY 168 0.0052
MET 169 0.0069
ALA 170 0.0073
GLY 171 0.0077
MET 172 0.0072
HIS 173 0.0070
ALA 174 0.0103
GLN 175 0.0111
SER 176 0.0097
GLY 177 0.0091
LEU 178 0.0076
ILE 179 0.0092
PRO 180 0.0095
ASP 181 0.0102
VAL 182 0.0099
HIS 183 0.0099
HIS 184 0.0068
ILE 185 0.0076
ASN 186 0.0077
GLN 187 0.0081
PRO 188 0.0095
ASN 189 0.0107
TRP 190 0.0136
TRP 191 0.0122
ALA 192 0.0103
GLU 193 0.0121
GLY 194 0.0156
GLY 195 0.0194
ASP 196 0.0237
MET 197 0.0206
ASP 198 0.0239
PRO 199 0.0200
GLU 200 0.0200
GLU 201 0.0168
PHE 202 0.0142
GLY 203 0.0147
LEU 204 0.0151
ALA 205 0.0122
ARG 206 0.0109
ALA 207 0.0127
ARG 208 0.0125
GLU 209 0.0130
LEU 210 0.0134
GLU 211 0.0157
GLU 212 0.0151
ALA 213 0.0139
ILE 214 0.0171
LEU 215 0.0191
GLU 216 0.0190
LEU 217 0.0185
GLY 218 0.0197
GLU 219 0.0188
ASN 220 0.0200
ARG 221 0.0187
VAL 222 0.0161
ALA 223 0.0143
ALA 224 0.0120
PHE 225 0.0102
ILE 226 0.0078
ALA 227 0.0060
GLU 228 0.0041
PRO 229 0.0032
VAL 230 0.0032
GLN 231 0.0035
GLY 232 0.0040
ALA 233 0.0045
GLY 234 0.0070
GLY 235 0.0058
VAL 236 0.0064
ILE 237 0.0065
VAL 238 0.0068
ALA 239 0.0134
PRO 240 0.0162
ASP 241 0.0189
SER 242 0.0175
TYR 243 0.0144
TRP 244 0.0132
PRO 245 0.0155
GLU 246 0.0156
ILE 247 0.0139
GLN 248 0.0150
ARG 249 0.0172
ILE 250 0.0168
CYS 251 0.0158
ASP 252 0.0176
LYS 253 0.0191
TYR 254 0.0171
ASP 255 0.0166
ILE 256 0.0146
LEU 257 0.0122
LEU 258 0.0102
ILE 259 0.0058
ALA 260 0.0036
ASP 261 0.0026
GLU 262 0.0028
VAL 263 0.0043
ILE 264 0.0063
CYS 265 0.0064
GLY 266 0.0077
PHE 267 0.0089
GLY 268 0.0088
ARG 269 0.0087
THR 270 0.0079
GLY 271 0.0092
ASN 272 0.0096
TRP 273 0.0100
PHE 274 0.0048
GLY 275 0.0034
THR 276 0.0026
GLN 277 0.0035
THR 278 0.0041
MET 279 0.0063
GLY 280 0.0069
ILE 281 0.0063
ARG 282 0.0065
PRO 283 0.0059
HIS 284 0.0055
ILE 285 0.0041
MET 286 0.0022
THR 287 0.0029
ILE 288 0.0046
ALA 289 0.0069
LYS 290 0.0074
GLY 291 0.0083
LEU 292 0.0086
SER 293 0.0096
SER 294 0.0096
GLY 295 0.0096
TYR 296 0.0096
ALA 297 0.0096
PRO 298 0.0096
ILE 299 0.0075
GLY 300 0.0057
GLY 301 0.0047
SER 302 0.0037
ILE 303 0.0036
VAL 304 0.0035
CYS 305 0.0028
ASP 306 0.0035
GLU 307 0.0051
VAL 308 0.0060
ALA 309 0.0050
HIS 310 0.0057
VAL 311 0.0071
ILE 312 0.0077
GLY 313 0.0080
LYS 314 0.0092
ASP 315 0.0095
GLU 316 0.0087
PHE 317 0.0068
ASN 318 0.0067
HIS 319 0.0024
GLY 320 0.0025
TYR 321 0.0037
THR 322 0.0059
TYR 323 0.0066
SER 324 0.0067
GLY 325 0.0076
HIS 326 0.0091
PRO 327 0.0101
VAL 328 0.0117
ALA 329 0.0117
ALA 330 0.0116
ALA 331 0.0120
VAL 332 0.0120
ALA 333 0.0117
LEU 334 0.0129
GLU 335 0.0136
ASN 336 0.0127
LEU 337 0.0125
ARG 338 0.0136
ILE 339 0.0140
LEU 340 0.0133
GLU 341 0.0141
GLU 342 0.0149
GLU 343 0.0144
ASN 344 0.0143
ILE 345 0.0128
LEU 346 0.0141
ASP 347 0.0145
HIS 348 0.0127
VAL 349 0.0128
ARG 350 0.0151
ASN 351 0.0146
VAL 352 0.0128
ALA 353 0.0124
ALA 354 0.0146
PRO 355 0.0166
TYR 356 0.0151
LEU 357 0.0135
LYS 358 0.0156
GLU 359 0.0178
LYS 360 0.0153
TRP 361 0.0134
GLU 362 0.0156
ALA 363 0.0165
LEU 364 0.0151
THR 365 0.0156
ASP 366 0.0168
HIS 367 0.0145
PRO 368 0.0137
LEU 369 0.0108
VAL 370 0.0113
GLY 371 0.0117
GLU 372 0.0124
ALA 373 0.0128
LYS 374 0.0084
ILE 375 0.0094
VAL 376 0.0104
GLY 377 0.0112
MET 378 0.0107
MET 379 0.0082
ALA 380 0.0084
SER 381 0.0086
ILE 382 0.0092
ALA 383 0.0096
LEU 384 0.0110
THR 385 0.0103
PRO 386 0.0086
ASN 387 0.0100
LYS 388 0.0122
ALA 389 0.0148
SER 390 0.0144
ARG 391 0.0135
ALA 392 0.0126
LYS 393 0.0113
PHE 394 0.0102
ALA 395 0.0099
SER 396 0.0103
GLU 397 0.0118
PRO 398 0.0119
GLY 399 0.0095
THR 400 0.0080
ILE 401 0.0077
GLY 402 0.0087
TYR 403 0.0076
ILE 404 0.0064
CYS 405 0.0077
ARG 406 0.0070
GLU 407 0.0063
ARG 408 0.0078
CYS 409 0.0067
PHE 410 0.0050
ALA 411 0.0058
ASN 412 0.0073
ASN 413 0.0062
LEU 414 0.0065
ILE 415 0.0066
MET 416 0.0073
ARG 417 0.0070
HIS 418 0.0070
VAL 419 0.0088
GLY 420 0.0084
ASP 421 0.0080
ARG 422 0.0086
MET 423 0.0085
ILE 424 0.0072
ILE 425 0.0077
SER 426 0.0089
PRO 427 0.0087
PRO 428 0.0095
LEU 429 0.0111
VAL 430 0.0099
ILE 431 0.0096
THR 432 0.0104
PRO 433 0.0123
ALA 434 0.0125
GLU 435 0.0110
ILE 436 0.0124
ASP 437 0.0135
GLU 438 0.0121
MET 439 0.0113
PHE 440 0.0128
VAL 441 0.0129
ARG 442 0.0112
ILE 443 0.0116
ARG 444 0.0137
LYS 445 0.0130
SER 446 0.0112
LEU 447 0.0120
ASP 448 0.0130
GLU 449 0.0125
ALA 450 0.0113
GLN 451 0.0123
ALA 452 0.0134
GLU 453 0.0121
ILE 454 0.0117
GLU 455 0.0144
LYS 456 0.0160
GLN 457 0.0144
GLY 458 0.0141
LEU 459 0.0117
MET 460 0.0122
LYS 461 0.0115
SER 462 0.0115
GLU 463 0.0114
GLY 464 0.0118
HIS 465 0.0142
HIS 466 0.0157
HIS 467 0.0194
ILE 4 0.0094
THR 5 0.0089
ASN 6 0.0088
HIS 7 0.0097
MET 8 0.0104
PRO 9 0.0104
THR 10 0.0099
ALA 11 0.0106
GLU 12 0.0102
LEU 13 0.0091
GLN 14 0.0089
ALA 15 0.0089
LEU 16 0.0083
ASP 17 0.0081
ALA 18 0.0083
ALA 19 0.0072
HIS 20 0.0067
HIS 21 0.0067
LEU 22 0.0064
HIS 23 0.0067
PRO 24 0.0051
PHE 25 0.0059
SER 26 0.0069
ALA 27 0.0079
ASN 28 0.0066
ASN 29 0.0069
ALA 30 0.0089
LEU 31 0.0087
GLY 32 0.0080
GLU 33 0.0094
GLU 34 0.0069
GLY 35 0.0068
THR 36 0.0068
ARG 37 0.0054
VAL 38 0.0055
ILE 39 0.0078
THR 40 0.0071
ARG 41 0.0073
ALA 42 0.0081
ARG 43 0.0083
GLY 44 0.0096
VAL 45 0.0104
TRP 46 0.0086
LEU 47 0.0075
ASN 48 0.0057
ASP 49 0.0056
SER 50 0.0048
GLU 51 0.0029
GLY 52 0.0024
GLU 53 0.0061
GLU 54 0.0069
ILE 55 0.0077
LEU 56 0.0090
ASP 57 0.0094
ALA 58 0.0107
MET 59 0.0086
ALA 60 0.0089
GLY 61 0.0084
LEU 62 0.0089
TRP 63 0.0096
CYS 64 0.0099
VAL 65 0.0105
ASN 66 0.0111
ILE 67 0.0120
GLY 68 0.0113
TYR 69 0.0112
GLY 70 0.0122
ARG 71 0.0135
ASP 72 0.0143
GLU 73 0.0157
LEU 74 0.0141
ALA 75 0.0142
GLU 76 0.0145
VAL 77 0.0142
ALA 78 0.0140
ALA 79 0.0131
ARG 80 0.0121
GLN 81 0.0111
MET 82 0.0117
ARG 83 0.0118
GLU 84 0.0076
LEU 85 0.0072
PRO 86 0.0087
TYR 87 0.0077
TYR 88 0.0060
ASN 89 0.0039
THR 90 0.0039
PHE 91 0.0037
PHE 92 0.0033
LYS 93 0.0033
THR 94 0.0046
THR 95 0.0046
HIS 96 0.0051
VAL 97 0.0052
PRO 98 0.0061
ALA 99 0.0062
ILE 100 0.0054
ALA 101 0.0061
LEU 102 0.0064
ALA 103 0.0054
GLN 104 0.0056
LYS 105 0.0065
LEU 106 0.0049
ALA 107 0.0036
GLU 108 0.0053
LEU 109 0.0057
ALA 110 0.0032
PRO 111 0.0048
GLY 112 0.0056
ASP 113 0.0046
LEU 114 0.0037
ASN 115 0.0030
HIS 116 0.0030
VAL 117 0.0026
PHE 118 0.0032
PHE 119 0.0034
ALA 120 0.0036
GLY 121 0.0044
GLY 122 0.0033
GLY 123 0.0018
SER 124 0.0020
GLU 125 0.0027
ALA 126 0.0026
ASN 127 0.0031
ASP 128 0.0037
THR 129 0.0065
ASN 130 0.0069
ILE 131 0.0075
ARG 132 0.0081
MET 133 0.0084
VAL 134 0.0125
ARG 135 0.0144
THR 136 0.0149
TYR 137 0.0149
TRP 138 0.0170
GLN 139 0.0196
ASN 140 0.0184
LYS 141 0.0196
GLY 142 0.0225
GLN 143 0.0224
PRO 144 0.0233
GLU 145 0.0232
LYS 146 0.0201
THR 147 0.0177
VAL 148 0.0158
ILE 149 0.0112
ILE 150 0.0100
SER 151 0.0084
ARG 152 0.0071
LYS 153 0.0056
ASN 154 0.0040
ALA 155 0.0038
TYR 156 0.0036
HIS 157 0.0035
GLY 158 0.0034
SER 159 0.0028
THR 160 0.0031
VAL 161 0.0038
ALA 162 0.0043
SER 163 0.0037
SER 164 0.0048
ALA 165 0.0042
LEU 166 0.0053
GLY 167 0.0053
GLY 168 0.0047
MET 169 0.0045
ALA 170 0.0050
GLY 171 0.0057
MET 172 0.0052
HIS 173 0.0050
ALA 174 0.0076
GLN 175 0.0081
SER 176 0.0072
GLY 177 0.0064
LEU 178 0.0058
ILE 179 0.0098
PRO 180 0.0096
ASP 181 0.0098
VAL 182 0.0100
HIS 183 0.0100
HIS 184 0.0060
ILE 185 0.0074
ASN 186 0.0079
GLN 187 0.0084
PRO 188 0.0106
ASN 189 0.0134
TRP 190 0.0182
TRP 191 0.0139
ALA 192 0.0107
GLU 193 0.0160
GLY 194 0.0225
GLY 195 0.0318
ASP 196 0.0407
MET 197 0.0359
ASP 198 0.0394
PRO 199 0.0303
GLU 200 0.0303
GLU 201 0.0269
PHE 202 0.0217
GLY 203 0.0201
LEU 204 0.0187
ALA 205 0.0145
ARG 206 0.0122
ALA 207 0.0138
ARG 208 0.0118
GLU 209 0.0119
LEU 210 0.0132
GLU 211 0.0160
GLU 212 0.0138
ALA 213 0.0130
ILE 214 0.0184
LEU 215 0.0202
GLU 216 0.0197
LEU 217 0.0198
GLY 218 0.0215
GLU 219 0.0216
ASN 220 0.0231
ARG 221 0.0212
VAL 222 0.0187
ALA 223 0.0173
ALA 224 0.0145
PHE 225 0.0122
ILE 226 0.0095
ALA 227 0.0074
GLU 228 0.0052
PRO 229 0.0038
VAL 230 0.0034
GLN 231 0.0038
GLY 232 0.0042
ALA 233 0.0051
GLY 234 0.0073
GLY 235 0.0062
VAL 236 0.0077
ILE 237 0.0070
VAL 238 0.0079
ALA 239 0.0178
PRO 240 0.0226
ASP 241 0.0265
SER 242 0.0244
TYR 243 0.0188
TRP 244 0.0171
PRO 245 0.0202
GLU 246 0.0187
ILE 247 0.0166
GLN 248 0.0194
ARG 249 0.0221
ILE 250 0.0201
CYS 251 0.0200
ASP 252 0.0234
LYS 253 0.0242
TYR 254 0.0214
ASP 255 0.0213
ILE 256 0.0186
LEU 257 0.0164
LEU 258 0.0144
ILE 259 0.0084
ALA 260 0.0057
ASP 261 0.0035
GLU 262 0.0020
VAL 263 0.0037
ILE 264 0.0058
CYS 265 0.0056
GLY 266 0.0069
PHE 267 0.0086
GLY 268 0.0087
ARG 269 0.0088
THR 270 0.0078
GLY 271 0.0096
ASN 272 0.0095
TRP 273 0.0094
PHE 274 0.0024
GLY 275 0.0022
THR 276 0.0026
GLN 277 0.0028
THR 278 0.0045
MET 279 0.0106
GLY 280 0.0120
ILE 281 0.0113
ARG 282 0.0119
PRO 283 0.0106
HIS 284 0.0101
ILE 285 0.0073
MET 286 0.0042
THR 287 0.0032
ILE 288 0.0035
ALA 289 0.0066
LYS 290 0.0079
GLY 291 0.0086
LEU 292 0.0082
SER 293 0.0101
SER 294 0.0106
GLY 295 0.0105
TYR 296 0.0111
ALA 297 0.0107
PRO 298 0.0101
ILE 299 0.0071
GLY 300 0.0045
GLY 301 0.0031
SER 302 0.0027
ILE 303 0.0028
VAL 304 0.0058
CYS 305 0.0074
ASP 306 0.0078
GLU 307 0.0107
VAL 308 0.0105
ALA 309 0.0087
HIS 310 0.0097
VAL 311 0.0117
ILE 312 0.0111
GLY 313 0.0102
LYS 314 0.0124
ASP 315 0.0128
GLU 316 0.0117
PHE 317 0.0100
ASN 318 0.0101
HIS 319 0.0044
GLY 320 0.0025
TYR 321 0.0029
THR 322 0.0054
TYR 323 0.0054
SER 324 0.0044
GLY 325 0.0052
HIS 326 0.0073
PRO 327 0.0083
VAL 328 0.0104
ALA 329 0.0110
ALA 330 0.0104
ALA 331 0.0115
VAL 332 0.0118
ALA 333 0.0109
LEU 334 0.0129
GLU 335 0.0146
ASN 336 0.0132
LEU 337 0.0125
ARG 338 0.0146
ILE 339 0.0162
LEU 340 0.0147
GLU 341 0.0160
GLU 342 0.0178
GLU 343 0.0174
ASN 344 0.0182
ILE 345 0.0158
LEU 346 0.0165
ASP 347 0.0177
HIS 348 0.0156
VAL 349 0.0156
ARG 350 0.0180
ASN 351 0.0181
VAL 352 0.0156
ALA 353 0.0142
ALA 354 0.0178
PRO 355 0.0198
TYR 356 0.0177
LEU 357 0.0163
LYS 358 0.0190
GLU 359 0.0218
LYS 360 0.0188
TRP 361 0.0169
GLU 362 0.0199
ALA 363 0.0213
LEU 364 0.0203
THR 365 0.0211
ASP 366 0.0230
HIS 367 0.0205
PRO 368 0.0201
LEU 369 0.0150
VAL 370 0.0155
GLY 371 0.0156
GLU 372 0.0163
ALA 373 0.0169
LYS 374 0.0105
ILE 375 0.0110
VAL 376 0.0117
GLY 377 0.0123
MET 378 0.0117
MET 379 0.0098
ALA 380 0.0101
SER 381 0.0104
ILE 382 0.0114
ALA 383 0.0123
LEU 384 0.0135
THR 385 0.0119
PRO 386 0.0101
ASN 387 0.0111
LYS 388 0.0140
ALA 389 0.0143
SER 390 0.0139
ARG 391 0.0142
ALA 392 0.0122
LYS 393 0.0114
PHE 394 0.0100
ALA 395 0.0086
SER 396 0.0083
GLU 397 0.0095
PRO 398 0.0111
GLY 399 0.0097
THR 400 0.0088
ILE 401 0.0095
GLY 402 0.0103
TYR 403 0.0095
ILE 404 0.0102
CYS 405 0.0115
ARG 406 0.0100
GLU 407 0.0092
ARG 408 0.0112
CYS 409 0.0103
PHE 410 0.0083
ALA 411 0.0090
ASN 412 0.0102
ASN 413 0.0088
LEU 414 0.0092
ILE 415 0.0091
MET 416 0.0099
ARG 417 0.0095
HIS 418 0.0093
VAL 419 0.0096
GLY 420 0.0091
ASP 421 0.0090
ARG 422 0.0096
MET 423 0.0098
ILE 424 0.0094
ILE 425 0.0098
SER 426 0.0108
PRO 427 0.0106
PRO 428 0.0115
LEU 429 0.0133
VAL 430 0.0132
ILE 431 0.0119
THR 432 0.0124
PRO 433 0.0130
ALA 434 0.0132
GLU 435 0.0124
ILE 436 0.0142
ASP 437 0.0148
GLU 438 0.0135
MET 439 0.0142
PHE 440 0.0161
VAL 441 0.0159
ARG 442 0.0145
ILE 443 0.0155
ARG 444 0.0188
LYS 445 0.0178
SER 446 0.0159
LEU 447 0.0171
ASP 448 0.0187
GLU 449 0.0179
ALA 450 0.0160
GLN 451 0.0181
ALA 452 0.0197
GLU 453 0.0175
ILE 454 0.0159
GLU 455 0.0209
LYS 456 0.0230
GLN 457 0.0191
GLY 458 0.0185
LEU 459 0.0117
MET 460 0.0133
LYS 461 0.0114
SER 462 0.0121
GLU 463 0.0117

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 18 ---

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