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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 76 ---

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 = 0.0392
ILE 4 0.0283
THR 5 0.0241
ASN 6 0.0226
HIS 7 0.0184
MET 8 0.0042
PRO 9 0.0255
THR 10 0.0280
ALA 11 0.0390
GLU 12 0.0323
LEU 13 0.0132
GLN 14 0.0109
ALA 15 0.0146
LEU 16 0.0113
ASP 17 0.0030
ALA 18 0.0064
ALA 19 0.0071
HIS 20 0.0047
HIS 21 0.0023
LEU 22 0.0036
HIS 23 0.0067
PRO 24 0.0063
PHE 25 0.0067
SER 26 0.0075
ALA 27 0.0098
ASN 28 0.0100
ASN 29 0.0196
ALA 30 0.0189
LEU 31 0.0099
GLY 32 0.0118
GLU 33 0.0157
GLU 34 0.0130
GLY 35 0.0124
THR 36 0.0075
ARG 37 0.0027
VAL 38 0.0058
ILE 39 0.0073
THR 40 0.0099
ARG 41 0.0050
ALA 42 0.0030
ARG 43 0.0071
GLY 44 0.0108
VAL 45 0.0088
TRP 46 0.0053
LEU 47 0.0017
ASN 48 0.0052
ASP 49 0.0056
SER 50 0.0248
GLU 51 0.0392
GLY 52 0.0362
GLU 53 0.0159
GLU 54 0.0082
ILE 55 0.0082
LEU 56 0.0092
ASP 57 0.0076
ALA 58 0.0090
MET 59 0.0068
ALA 60 0.0077
GLY 61 0.0059
LEU 62 0.0049
TRP 63 0.0064
CYS 64 0.0083
VAL 65 0.0087
ASN 66 0.0080
ILE 67 0.0092
GLY 68 0.0091
TYR 69 0.0079
GLY 70 0.0103
ARG 71 0.0137
ASP 72 0.0150
GLU 73 0.0187
LEU 74 0.0143
ALA 75 0.0118
GLU 76 0.0129
VAL 77 0.0154
ALA 78 0.0141
ALA 79 0.0081
ARG 80 0.0086
GLN 81 0.0093
MET 82 0.0092
ARG 83 0.0092
GLU 84 0.0063
LEU 85 0.0043
PRO 86 0.0039
TYR 87 0.0026
TYR 88 0.0030
ASN 89 0.0044
THR 90 0.0043
PHE 91 0.0047
PHE 92 0.0043
LYS 93 0.0043
THR 94 0.0062
THR 95 0.0066
HIS 96 0.0071
VAL 97 0.0071
PRO 98 0.0081
ALA 99 0.0116
ILE 100 0.0116
ALA 101 0.0126
LEU 102 0.0126
ALA 103 0.0117
GLN 104 0.0157
LYS 105 0.0166
LEU 106 0.0140
ALA 107 0.0134
GLU 108 0.0160
LEU 109 0.0161
ALA 110 0.0109
PRO 111 0.0131
GLY 112 0.0134
ASP 113 0.0091
LEU 114 0.0042
ASN 115 0.0025
HIS 116 0.0018
VAL 117 0.0025
PHE 118 0.0019
PHE 119 0.0039
ALA 120 0.0023
GLY 121 0.0017
GLY 122 0.0012
GLY 123 0.0025
SER 124 0.0041
GLU 125 0.0036
ALA 126 0.0040
ASN 127 0.0056
ASP 128 0.0060
THR 129 0.0061
ASN 130 0.0051
ILE 131 0.0046
ARG 132 0.0053
MET 133 0.0052
VAL 134 0.0071
ARG 135 0.0052
THR 136 0.0050
TYR 137 0.0048
TRP 138 0.0086
GLN 139 0.0226
ASN 140 0.0202
LYS 141 0.0299
GLY 142 0.0381
GLN 143 0.0348
PRO 144 0.0302
GLU 145 0.0231
LYS 146 0.0089
THR 147 0.0142
VAL 148 0.0192
ILE 149 0.0136
ILE 150 0.0113
SER 151 0.0090
ARG 152 0.0072
LYS 153 0.0068
ASN 154 0.0089
ALA 155 0.0083
TYR 156 0.0066
HIS 157 0.0062
GLY 158 0.0063
SER 159 0.0061
THR 160 0.0069
VAL 161 0.0095
ALA 162 0.0090
SER 163 0.0073
SER 164 0.0073
ALA 165 0.0100
LEU 166 0.0097
GLY 167 0.0092
GLY 168 0.0117
MET 169 0.0113
ALA 170 0.0143
GLY 171 0.0107
MET 172 0.0073
HIS 173 0.0118
ALA 174 0.0126
GLN 175 0.0114
SER 176 0.0128
GLY 177 0.0085
LEU 178 0.0116
ILE 179 0.0109
PRO 180 0.0116
ASP 181 0.0117
VAL 182 0.0113
HIS 183 0.0121
HIS 184 0.0060
ILE 185 0.0057
ASN 186 0.0072
GLN 187 0.0076
PRO 188 0.0099
ASN 189 0.0077
TRP 190 0.0034
TRP 191 0.0086
ALA 192 0.0092
GLU 193 0.0057
GLY 194 0.0073
GLY 195 0.0201
ASP 196 0.0299
MET 197 0.0231
ASP 198 0.0239
PRO 199 0.0094
GLU 200 0.0182
GLU 201 0.0191
PHE 202 0.0109
GLY 203 0.0170
LEU 204 0.0153
ALA 205 0.0172
ARG 206 0.0149
ALA 207 0.0153
ARG 208 0.0191
GLU 209 0.0140
LEU 210 0.0094
GLU 211 0.0098
GLU 212 0.0109
ALA 213 0.0126
ILE 214 0.0160
LEU 215 0.0218
GLU 216 0.0262
LEU 217 0.0222
GLY 218 0.0231
GLU 219 0.0168
ASN 220 0.0123
ARG 221 0.0078
VAL 222 0.0111
ALA 223 0.0094
ALA 224 0.0150
PHE 225 0.0116
ILE 226 0.0097
ALA 227 0.0068
GLU 228 0.0051
PRO 229 0.0065
VAL 230 0.0081
GLN 231 0.0079
GLY 232 0.0080
ALA 233 0.0077
GLY 234 0.0083
GLY 235 0.0086
VAL 236 0.0088
ILE 237 0.0089
VAL 238 0.0092
ALA 239 0.0123
PRO 240 0.0130
ASP 241 0.0129
SER 242 0.0116
TYR 243 0.0110
TRP 244 0.0079
PRO 245 0.0150
GLU 246 0.0155
ILE 247 0.0074
GLN 248 0.0111
ARG 249 0.0252
ILE 250 0.0158
CYS 251 0.0178
ASP 252 0.0289
LYS 253 0.0264
TYR 254 0.0122
ASP 255 0.0120
ILE 256 0.0124
LEU 257 0.0133
LEU 258 0.0141
ILE 259 0.0093
ALA 260 0.0069
ASP 261 0.0040
GLU 262 0.0034
VAL 263 0.0036
ILE 264 0.0086
CYS 265 0.0086
GLY 266 0.0085
PHE 267 0.0086
GLY 268 0.0088
ARG 269 0.0103
THR 270 0.0110
GLY 271 0.0084
ASN 272 0.0113
TRP 273 0.0122
PHE 274 0.0067
GLY 275 0.0065
THR 276 0.0047
GLN 277 0.0078
THR 278 0.0093
MET 279 0.0118
GLY 280 0.0154
ILE 281 0.0125
ARG 282 0.0159
PRO 283 0.0135
HIS 284 0.0095
ILE 285 0.0070
MET 286 0.0048
THR 287 0.0034
ILE 288 0.0029
ALA 289 0.0068
LYS 290 0.0058
GLY 291 0.0060
LEU 292 0.0072
SER 293 0.0074
SER 294 0.0066
GLY 295 0.0056
TYR 296 0.0054
ALA 297 0.0054
PRO 298 0.0055
ILE 299 0.0028
GLY 300 0.0028
GLY 301 0.0028
SER 302 0.0028
ILE 303 0.0028
VAL 304 0.0021
CYS 305 0.0048
ASP 306 0.0086
GLU 307 0.0132
VAL 308 0.0116
ALA 309 0.0126
HIS 310 0.0172
VAL 311 0.0150
ILE 312 0.0097
GLY 313 0.0137
LYS 314 0.0162
ASP 315 0.0096
GLU 316 0.0083
PHE 317 0.0057
ASN 318 0.0112
HIS 319 0.0040
GLY 320 0.0032
TYR 321 0.0020
THR 322 0.0020
TYR 323 0.0027
SER 324 0.0035
GLY 325 0.0027
HIS 326 0.0026
PRO 327 0.0021
VAL 328 0.0019
ALA 329 0.0090
ALA 330 0.0086
ALA 331 0.0082
VAL 332 0.0091
ALA 333 0.0096
LEU 334 0.0159
GLU 335 0.0152
ASN 336 0.0122
LEU 337 0.0076
ARG 338 0.0069
ILE 339 0.0133
LEU 340 0.0054
GLU 341 0.0081
GLU 342 0.0129
GLU 343 0.0218
ASN 344 0.0292
ILE 345 0.0165
LEU 346 0.0153
ASP 347 0.0272
HIS 348 0.0219
VAL 349 0.0083
ARG 350 0.0157
ASN 351 0.0230
VAL 352 0.0204
ALA 353 0.0157
ALA 354 0.0095
PRO 355 0.0104
TYR 356 0.0103
LEU 357 0.0095
LYS 358 0.0099
GLU 359 0.0138
LYS 360 0.0083
TRP 361 0.0078
GLU 362 0.0137
ALA 363 0.0141
LEU 364 0.0117
THR 365 0.0149
ASP 366 0.0157
HIS 367 0.0159
PRO 368 0.0193
LEU 369 0.0128
VAL 370 0.0112
GLY 371 0.0118
GLU 372 0.0104
ALA 373 0.0087
LYS 374 0.0088
ILE 375 0.0088
VAL 376 0.0103
GLY 377 0.0109
MET 378 0.0104
MET 379 0.0097
ALA 380 0.0066
SER 381 0.0050
ILE 382 0.0062
ALA 383 0.0085
LEU 384 0.0068
THR 385 0.0047
PRO 386 0.0066
ASN 387 0.0044
LYS 388 0.0075
ALA 389 0.0211
SER 390 0.0147
ARG 391 0.0073
ALA 392 0.0035
LYS 393 0.0144
PHE 394 0.0099
ALA 395 0.0114
SER 396 0.0087
GLU 397 0.0051
PRO 398 0.0040
GLY 399 0.0072
THR 400 0.0069
ILE 401 0.0034
GLY 402 0.0042
TYR 403 0.0085
ILE 404 0.0123
CYS 405 0.0122
ARG 406 0.0133
GLU 407 0.0134
ARG 408 0.0125
CYS 409 0.0145
PHE 410 0.0151
ALA 411 0.0163
ASN 412 0.0161
ASN 413 0.0163
LEU 414 0.0132
ILE 415 0.0123
MET 416 0.0096
ARG 417 0.0084
HIS 418 0.0067
VAL 419 0.0043
GLY 420 0.0059
ASP 421 0.0052
ARG 422 0.0047
MET 423 0.0033
ILE 424 0.0055
ILE 425 0.0064
SER 426 0.0075
PRO 427 0.0082
PRO 428 0.0094
LEU 429 0.0089
VAL 430 0.0105
ILE 431 0.0106
THR 432 0.0096
PRO 433 0.0074
ALA 434 0.0131
GLU 435 0.0075
ILE 436 0.0023
ASP 437 0.0072
GLU 438 0.0106
MET 439 0.0083
PHE 440 0.0084
VAL 441 0.0151
ARG 442 0.0160
ILE 443 0.0138
ARG 444 0.0146
LYS 445 0.0170
SER 446 0.0182
LEU 447 0.0175
ASP 448 0.0187
GLU 449 0.0109
ALA 450 0.0100
GLN 451 0.0110
ALA 452 0.0057
GLU 453 0.0056
ILE 454 0.0131
GLU 455 0.0163
LYS 456 0.0173
GLN 457 0.0210
GLY 458 0.0261
LEU 459 0.0141
MET 460 0.0139
LYS 461 0.0128
SER 462 0.0163
GLU 463 0.0194
GLY 464 0.0236
HIS 465 0.0190
HIS 466 0.0099
HIS 467 0.0095
ILE 4 0.0119
THR 5 0.0079
ASN 6 0.0043
HIS 7 0.0048
MET 8 0.0068
PRO 9 0.0075
THR 10 0.0043
ALA 11 0.0065
GLU 12 0.0125
LEU 13 0.0126
GLN 14 0.0105
ALA 15 0.0099
LEU 16 0.0118
ASP 17 0.0117
ALA 18 0.0098
ALA 19 0.0055
HIS 20 0.0060
HIS 21 0.0057
LEU 22 0.0045
HIS 23 0.0053
PRO 24 0.0028
PHE 25 0.0023
SER 26 0.0046
ALA 27 0.0092
ASN 28 0.0104
ASN 29 0.0103
ALA 30 0.0158
LEU 31 0.0136
GLY 32 0.0101
GLU 33 0.0153
GLU 34 0.0142
GLY 35 0.0123
THR 36 0.0089
ARG 37 0.0076
VAL 38 0.0076
ILE 39 0.0080
THR 40 0.0060
ARG 41 0.0050
ALA 42 0.0049
ARG 43 0.0046
GLY 44 0.0045
VAL 45 0.0054
TRP 46 0.0055
LEU 47 0.0063
ASN 48 0.0061
ASP 49 0.0095
SER 50 0.0090
GLU 51 0.0241
GLY 52 0.0180
GLU 53 0.0170
GLU 54 0.0069
ILE 55 0.0070
LEU 56 0.0068
ASP 57 0.0069
ALA 58 0.0069
MET 59 0.0036
ALA 60 0.0026
GLY 61 0.0029
LEU 62 0.0036
TRP 63 0.0040
CYS 64 0.0042
VAL 65 0.0042
ASN 66 0.0023
ILE 67 0.0028
GLY 68 0.0046
TYR 69 0.0082
GLY 70 0.0093
ARG 71 0.0092
ASP 72 0.0109
GLU 73 0.0108
LEU 74 0.0112
ALA 75 0.0119
GLU 76 0.0119
VAL 77 0.0109
ALA 78 0.0109
ALA 79 0.0068
ARG 80 0.0061
GLN 81 0.0075
MET 82 0.0051
ARG 83 0.0018
GLU 84 0.0034
LEU 85 0.0029
PRO 86 0.0023
TYR 87 0.0020
TYR 88 0.0027
ASN 89 0.0046
THR 90 0.0058
PHE 91 0.0056
PHE 92 0.0066
LYS 93 0.0082
THR 94 0.0043
THR 95 0.0061
HIS 96 0.0075
VAL 97 0.0095
PRO 98 0.0099
ALA 99 0.0061
ILE 100 0.0052
ALA 101 0.0057
LEU 102 0.0067
ALA 103 0.0062
GLN 104 0.0070
LYS 105 0.0080
LEU 106 0.0087
ALA 107 0.0088
GLU 108 0.0096
LEU 109 0.0126
ALA 110 0.0117
PRO 111 0.0129
GLY 112 0.0129
ASP 113 0.0116
LEU 114 0.0055
ASN 115 0.0047
HIS 116 0.0033
VAL 117 0.0030
PHE 118 0.0043
PHE 119 0.0048
ALA 120 0.0043
GLY 121 0.0039
GLY 122 0.0041
GLY 123 0.0044
SER 124 0.0033
GLU 125 0.0052
ALA 126 0.0069
ASN 127 0.0068
ASP 128 0.0081
THR 129 0.0101
ASN 130 0.0111
ILE 131 0.0113
ARG 132 0.0101
MET 133 0.0100
VAL 134 0.0098
ARG 135 0.0094
THR 136 0.0056
TYR 137 0.0030
TRP 138 0.0037
GLN 139 0.0155
ASN 140 0.0159
LYS 141 0.0178
GLY 142 0.0246
GLN 143 0.0201
PRO 144 0.0203
GLU 145 0.0224
LYS 146 0.0123
THR 147 0.0181
VAL 148 0.0219
ILE 149 0.0125
ILE 150 0.0094
SER 151 0.0050
ARG 152 0.0023
LYS 153 0.0055
ASN 154 0.0108
ALA 155 0.0070
TYR 156 0.0066
HIS 157 0.0031
GLY 158 0.0031
SER 159 0.0033
THR 160 0.0048
VAL 161 0.0076
ALA 162 0.0080
SER 163 0.0052
SER 164 0.0067
ALA 165 0.0110
LEU 166 0.0058
GLY 167 0.0062
GLY 168 0.0126
MET 169 0.0242
ALA 170 0.0311
GLY 171 0.0315
MET 172 0.0221
HIS 173 0.0243
ALA 174 0.0228
GLN 175 0.0147
SER 176 0.0124
GLY 177 0.0106
LEU 178 0.0154
ILE 179 0.0102
PRO 180 0.0102
ASP 181 0.0099
VAL 182 0.0087
HIS 183 0.0076
HIS 184 0.0067
ILE 185 0.0055
ASN 186 0.0048
GLN 187 0.0045
PRO 188 0.0036
ASN 189 0.0133
TRP 190 0.0138
TRP 191 0.0114
ALA 192 0.0079
GLU 193 0.0087
GLY 194 0.0153
GLY 195 0.0166
ASP 196 0.0195
MET 197 0.0130
ASP 198 0.0172
PRO 199 0.0139
GLU 200 0.0140
GLU 201 0.0106
PHE 202 0.0103
GLY 203 0.0135
LEU 204 0.0095
ALA 205 0.0081
ARG 206 0.0087
ALA 207 0.0101
ARG 208 0.0093
GLU 209 0.0065
LEU 210 0.0077
GLU 211 0.0077
GLU 212 0.0058
ALA 213 0.0053
ILE 214 0.0072
LEU 215 0.0088
GLU 216 0.0139
LEU 217 0.0165
GLY 218 0.0168
GLU 219 0.0087
ASN 220 0.0175
ARG 221 0.0182
VAL 222 0.0106
ALA 223 0.0083
ALA 224 0.0139
PHE 225 0.0096
ILE 226 0.0064
ALA 227 0.0046
GLU 228 0.0069
PRO 229 0.0104
VAL 230 0.0116
GLN 231 0.0105
GLY 232 0.0117
ALA 233 0.0117
GLY 234 0.0085
GLY 235 0.0096
VAL 236 0.0098
ILE 237 0.0082
VAL 238 0.0082
ALA 239 0.0087
PRO 240 0.0081
ASP 241 0.0092
SER 242 0.0081
TYR 243 0.0084
TRP 244 0.0076
PRO 245 0.0068
GLU 246 0.0076
ILE 247 0.0075
GLN 248 0.0058
ARG 249 0.0114
ILE 250 0.0102
CYS 251 0.0104
ASP 252 0.0110
LYS 253 0.0101
TYR 254 0.0067
ASP 255 0.0055
ILE 256 0.0064
LEU 257 0.0087
LEU 258 0.0108
ILE 259 0.0082
ALA 260 0.0072
ASP 261 0.0039
GLU 262 0.0074
VAL 263 0.0060
ILE 264 0.0093
CYS 265 0.0107
GLY 266 0.0098
PHE 267 0.0109
GLY 268 0.0134
ARG 269 0.0130
THR 270 0.0140
GLY 271 0.0139
ASN 272 0.0132
TRP 273 0.0123
PHE 274 0.0145
GLY 275 0.0164
THR 276 0.0169
GLN 277 0.0196
THR 278 0.0215
MET 279 0.0193
GLY 280 0.0214
ILE 281 0.0163
ARG 282 0.0170
PRO 283 0.0125
HIS 284 0.0083
ILE 285 0.0068
MET 286 0.0055
THR 287 0.0035
ILE 288 0.0040
ALA 289 0.0040
LYS 290 0.0047
GLY 291 0.0048
LEU 292 0.0040
SER 293 0.0039
SER 294 0.0041
GLY 295 0.0047
TYR 296 0.0050
ALA 297 0.0037
PRO 298 0.0032
ILE 299 0.0052
GLY 300 0.0047
GLY 301 0.0047
SER 302 0.0046
ILE 303 0.0051
VAL 304 0.0020
CYS 305 0.0034
ASP 306 0.0024
GLU 307 0.0060
VAL 308 0.0062
ALA 309 0.0129
HIS 310 0.0150
VAL 311 0.0113
ILE 312 0.0081
GLY 313 0.0120
LYS 314 0.0167
ASP 315 0.0130
GLU 316 0.0085
PHE 317 0.0058
ASN 318 0.0093
HIS 319 0.0067
GLY 320 0.0056
TYR 321 0.0041
THR 322 0.0025
TYR 323 0.0032
SER 324 0.0051
GLY 325 0.0058
HIS 326 0.0048
PRO 327 0.0053
VAL 328 0.0051
ALA 329 0.0072
ALA 330 0.0061
ALA 331 0.0061
VAL 332 0.0068
ALA 333 0.0062
LEU 334 0.0052
GLU 335 0.0079
ASN 336 0.0087
LEU 337 0.0051
ARG 338 0.0072
ILE 339 0.0114
LEU 340 0.0069
GLU 341 0.0069
GLU 342 0.0138
GLU 343 0.0152
ASN 344 0.0083
ILE 345 0.0090
LEU 346 0.0093
ASP 347 0.0080
HIS 348 0.0094
VAL 349 0.0073
ARG 350 0.0091
ASN 351 0.0108
VAL 352 0.0087
ALA 353 0.0067
ALA 354 0.0028
PRO 355 0.0060
TYR 356 0.0065
LEU 357 0.0059
LYS 358 0.0064
GLU 359 0.0068
LYS 360 0.0080
TRP 361 0.0073
GLU 362 0.0068
ALA 363 0.0088
LEU 364 0.0119
THR 365 0.0122
ASP 366 0.0119
HIS 367 0.0110
PRO 368 0.0107
LEU 369 0.0115
VAL 370 0.0102
GLY 371 0.0066
GLU 372 0.0071
ALA 373 0.0099
LYS 374 0.0074
ILE 375 0.0075
VAL 376 0.0085
GLY 377 0.0078
MET 378 0.0096
MET 379 0.0081
ALA 380 0.0074
SER 381 0.0089
ILE 382 0.0088
ALA 383 0.0105
LEU 384 0.0093
THR 385 0.0033
PRO 386 0.0051
ASN 387 0.0071
LYS 388 0.0058
ALA 389 0.0154
SER 390 0.0164
ARG 391 0.0096
ALA 392 0.0092
LYS 393 0.0099
PHE 394 0.0043
ALA 395 0.0044
SER 396 0.0115
GLU 397 0.0184
PRO 398 0.0170
GLY 399 0.0061
THR 400 0.0048
ILE 401 0.0048
GLY 402 0.0049
TYR 403 0.0049
ILE 404 0.0043
CYS 405 0.0050
ARG 406 0.0071
GLU 407 0.0060
ARG 408 0.0058
CYS 409 0.0102
PHE 410 0.0106
ALA 411 0.0100
ASN 412 0.0110
ASN 413 0.0126
LEU 414 0.0068
ILE 415 0.0063
MET 416 0.0058
ARG 417 0.0052
HIS 418 0.0048
VAL 419 0.0064
GLY 420 0.0078
ASP 421 0.0075
ARG 422 0.0063
MET 423 0.0048
ILE 424 0.0030
ILE 425 0.0023
SER 426 0.0023
PRO 427 0.0015
PRO 428 0.0014
LEU 429 0.0037
VAL 430 0.0033
ILE 431 0.0038
THR 432 0.0042
PRO 433 0.0057
ALA 434 0.0046
GLU 435 0.0055
ILE 436 0.0071
ASP 437 0.0064
GLU 438 0.0073
MET 439 0.0077
PHE 440 0.0059
VAL 441 0.0051
ARG 442 0.0079
ILE 443 0.0079
ARG 444 0.0028
LYS 445 0.0066
SER 446 0.0068
LEU 447 0.0033
ASP 448 0.0036
GLU 449 0.0046
ALA 450 0.0017
GLN 451 0.0068
ALA 452 0.0087
GLU 453 0.0056
ILE 454 0.0076
GLU 455 0.0104
LYS 456 0.0095
GLN 457 0.0088
GLY 458 0.0125
LEU 459 0.0037
MET 460 0.0046
LYS 461 0.0026
SER 462 0.0047
GLU 463 0.0096

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 76 ---

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