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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 44 ---

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 = 0.0523
ILE 4 0.0103
THR 5 0.0097
ASN 6 0.0106
HIS 7 0.0149
MET 8 0.0165
PRO 9 0.0205
THR 10 0.0193
ALA 11 0.0208
GLU 12 0.0167
LEU 13 0.0125
GLN 14 0.0131
ALA 15 0.0116
LEU 16 0.0090
ASP 17 0.0093
ALA 18 0.0101
ALA 19 0.0065
HIS 20 0.0052
HIS 21 0.0070
LEU 22 0.0082
HIS 23 0.0106
PRO 24 0.0081
PHE 25 0.0069
SER 26 0.0080
ALA 27 0.0092
ASN 28 0.0104
ASN 29 0.0107
ALA 30 0.0103
LEU 31 0.0104
GLY 32 0.0100
GLU 33 0.0107
GLU 34 0.0131
GLY 35 0.0127
THR 36 0.0123
ARG 37 0.0110
VAL 38 0.0109
ILE 39 0.0069
THR 40 0.0050
ARG 41 0.0044
ALA 42 0.0053
ARG 43 0.0056
GLY 44 0.0079
VAL 45 0.0048
TRP 46 0.0042
LEU 47 0.0044
ASN 48 0.0044
ASP 49 0.0086
SER 50 0.0081
GLU 51 0.0084
GLY 52 0.0062
GLU 53 0.0087
GLU 54 0.0056
ILE 55 0.0029
LEU 56 0.0036
ASP 57 0.0026
ALA 58 0.0057
MET 59 0.0060
ALA 60 0.0027
GLY 61 0.0052
LEU 62 0.0073
TRP 63 0.0051
CYS 64 0.0068
VAL 65 0.0052
ASN 66 0.0067
ILE 67 0.0091
GLY 68 0.0072
TYR 69 0.0060
GLY 70 0.0083
ARG 71 0.0104
ASP 72 0.0100
GLU 73 0.0123
LEU 74 0.0079
ALA 75 0.0053
GLU 76 0.0080
VAL 77 0.0066
ALA 78 0.0022
ALA 79 0.0055
ARG 80 0.0060
GLN 81 0.0023
MET 82 0.0058
ARG 83 0.0086
GLU 84 0.0068
LEU 85 0.0063
PRO 86 0.0077
TYR 87 0.0074
TYR 88 0.0064
ASN 89 0.0061
THR 90 0.0069
PHE 91 0.0065
PHE 92 0.0054
LYS 93 0.0065
THR 94 0.0054
THR 95 0.0054
HIS 96 0.0047
VAL 97 0.0044
PRO 98 0.0052
ALA 99 0.0060
ILE 100 0.0060
ALA 101 0.0072
LEU 102 0.0073
ALA 103 0.0066
GLN 104 0.0096
LYS 105 0.0074
LEU 106 0.0070
ALA 107 0.0083
GLU 108 0.0078
LEU 109 0.0074
ALA 110 0.0078
PRO 111 0.0061
GLY 112 0.0075
ASP 113 0.0102
LEU 114 0.0083
ASN 115 0.0084
HIS 116 0.0082
VAL 117 0.0087
PHE 118 0.0087
PHE 119 0.0071
ALA 120 0.0071
GLY 121 0.0077
GLY 122 0.0073
GLY 123 0.0066
SER 124 0.0041
GLU 125 0.0039
ALA 126 0.0038
ASN 127 0.0028
ASP 128 0.0024
THR 129 0.0037
ASN 130 0.0040
ILE 131 0.0020
ARG 132 0.0014
MET 133 0.0033
VAL 134 0.0053
ARG 135 0.0053
THR 136 0.0085
TYR 137 0.0082
TRP 138 0.0064
GLN 139 0.0124
ASN 140 0.0155
LYS 141 0.0135
GLY 142 0.0149
GLN 143 0.0106
PRO 144 0.0109
GLU 145 0.0089
LYS 146 0.0064
THR 147 0.0076
VAL 148 0.0070
ILE 149 0.0049
ILE 150 0.0048
SER 151 0.0066
ARG 152 0.0075
LYS 153 0.0087
ASN 154 0.0069
ALA 155 0.0049
TYR 156 0.0036
HIS 157 0.0016
GLY 158 0.0007
SER 159 0.0028
THR 160 0.0022
VAL 161 0.0007
ALA 162 0.0015
SER 163 0.0012
SER 164 0.0026
ALA 165 0.0027
LEU 166 0.0038
GLY 167 0.0047
GLY 168 0.0059
MET 169 0.0063
ALA 170 0.0080
GLY 171 0.0067
MET 172 0.0044
HIS 173 0.0060
ALA 174 0.0073
GLN 175 0.0057
SER 176 0.0038
GLY 177 0.0036
LEU 178 0.0048
ILE 179 0.0063
PRO 180 0.0053
ASP 181 0.0051
VAL 182 0.0058
HIS 183 0.0057
HIS 184 0.0073
ILE 185 0.0088
ASN 186 0.0117
GLN 187 0.0138
PRO 188 0.0161
ASN 189 0.0183
TRP 190 0.0149
TRP 191 0.0129
ALA 192 0.0167
GLU 193 0.0219
GLY 194 0.0280
GLY 195 0.0392
ASP 196 0.0368
MET 197 0.0265
ASP 198 0.0216
PRO 199 0.0243
GLU 200 0.0240
GLU 201 0.0232
PHE 202 0.0224
GLY 203 0.0224
LEU 204 0.0150
ALA 205 0.0150
ARG 206 0.0158
ALA 207 0.0125
ARG 208 0.0081
GLU 209 0.0053
LEU 210 0.0049
GLU 211 0.0046
GLU 212 0.0047
ALA 213 0.0030
ILE 214 0.0064
LEU 215 0.0110
GLU 216 0.0110
LEU 217 0.0074
GLY 218 0.0100
GLU 219 0.0100
ASN 220 0.0075
ARG 221 0.0065
VAL 222 0.0063
ALA 223 0.0065
ALA 224 0.0038
PHE 225 0.0047
ILE 226 0.0048
ALA 227 0.0059
GLU 228 0.0065
PRO 229 0.0063
VAL 230 0.0073
GLN 231 0.0074
GLY 232 0.0091
ALA 233 0.0098
GLY 234 0.0121
GLY 235 0.0105
VAL 236 0.0118
ILE 237 0.0118
VAL 238 0.0125
ALA 239 0.0196
PRO 240 0.0209
ASP 241 0.0204
SER 242 0.0173
TYR 243 0.0150
TRP 244 0.0144
PRO 245 0.0137
GLU 246 0.0100
ILE 247 0.0105
GLN 248 0.0133
ARG 249 0.0154
ILE 250 0.0110
CYS 251 0.0136
ASP 252 0.0183
LYS 253 0.0163
TYR 254 0.0116
ASP 255 0.0106
ILE 256 0.0088
LEU 257 0.0093
LEU 258 0.0100
ILE 259 0.0046
ALA 260 0.0055
ASP 261 0.0062
GLU 262 0.0066
VAL 263 0.0074
ILE 264 0.0072
CYS 265 0.0062
GLY 266 0.0069
PHE 267 0.0075
GLY 268 0.0079
ARG 269 0.0068
THR 270 0.0068
GLY 271 0.0083
ASN 272 0.0095
TRP 273 0.0114
PHE 274 0.0086
GLY 275 0.0102
THR 276 0.0092
GLN 277 0.0086
THR 278 0.0104
MET 279 0.0146
GLY 280 0.0144
ILE 281 0.0115
ARG 282 0.0111
PRO 283 0.0092
HIS 284 0.0066
ILE 285 0.0070
MET 286 0.0073
THR 287 0.0077
ILE 288 0.0079
ALA 289 0.0102
LYS 290 0.0084
GLY 291 0.0071
LEU 292 0.0089
SER 293 0.0086
SER 294 0.0069
GLY 295 0.0062
TYR 296 0.0057
ALA 297 0.0071
PRO 298 0.0086
ILE 299 0.0080
GLY 300 0.0078
GLY 301 0.0077
SER 302 0.0076
ILE 303 0.0075
VAL 304 0.0091
CYS 305 0.0113
ASP 306 0.0128
GLU 307 0.0138
VAL 308 0.0118
ALA 309 0.0184
HIS 310 0.0204
VAL 311 0.0162
ILE 312 0.0145
GLY 313 0.0196
LYS 314 0.0232
ASP 315 0.0202
GLU 316 0.0162
PHE 317 0.0117
ASN 318 0.0085
HIS 319 0.0059
GLY 320 0.0062
TYR 321 0.0060
THR 322 0.0058
TYR 323 0.0066
SER 324 0.0076
GLY 325 0.0068
HIS 326 0.0060
PRO 327 0.0048
VAL 328 0.0053
ALA 329 0.0087
ALA 330 0.0102
ALA 331 0.0085
VAL 332 0.0081
ALA 333 0.0107
LEU 334 0.0159
GLU 335 0.0133
ASN 336 0.0107
LEU 337 0.0148
ARG 338 0.0178
ILE 339 0.0206
LEU 340 0.0194
GLU 341 0.0257
GLU 342 0.0300
GLU 343 0.0286
ASN 344 0.0326
ILE 345 0.0255
LEU 346 0.0200
ASP 347 0.0241
HIS 348 0.0251
VAL 349 0.0162
ARG 350 0.0140
ASN 351 0.0219
VAL 352 0.0266
ALA 353 0.0227
ALA 354 0.0140
PRO 355 0.0193
TYR 356 0.0227
LEU 357 0.0194
LYS 358 0.0212
GLU 359 0.0202
LYS 360 0.0186
TRP 361 0.0161
GLU 362 0.0213
ALA 363 0.0241
LEU 364 0.0103
THR 365 0.0067
ASP 366 0.0082
HIS 367 0.0074
PRO 368 0.0084
LEU 369 0.0108
VAL 370 0.0096
GLY 371 0.0062
GLU 372 0.0072
ALA 373 0.0130
LYS 374 0.0155
ILE 375 0.0131
VAL 376 0.0115
GLY 377 0.0099
MET 378 0.0096
MET 379 0.0121
ALA 380 0.0115
SER 381 0.0108
ILE 382 0.0103
ALA 383 0.0096
LEU 384 0.0102
THR 385 0.0122
PRO 386 0.0137
ASN 387 0.0183
LYS 388 0.0198
ALA 389 0.0273
SER 390 0.0261
ARG 391 0.0224
ALA 392 0.0229
LYS 393 0.0226
PHE 394 0.0230
ALA 395 0.0237
SER 396 0.0212
GLU 397 0.0223
PRO 398 0.0220
GLY 399 0.0100
THR 400 0.0065
ILE 401 0.0093
GLY 402 0.0121
TYR 403 0.0098
ILE 404 0.0080
CYS 405 0.0078
ARG 406 0.0077
GLU 407 0.0078
ARG 408 0.0081
CYS 409 0.0058
PHE 410 0.0059
ALA 411 0.0075
ASN 412 0.0056
ASN 413 0.0050
LEU 414 0.0054
ILE 415 0.0057
MET 416 0.0071
ARG 417 0.0083
HIS 418 0.0102
VAL 419 0.0083
GLY 420 0.0085
ASP 421 0.0083
ARG 422 0.0082
MET 423 0.0094
ILE 424 0.0125
ILE 425 0.0096
SER 426 0.0069
PRO 427 0.0054
PRO 428 0.0040
LEU 429 0.0107
VAL 430 0.0168
ILE 431 0.0178
THR 432 0.0237
PRO 433 0.0265
ALA 434 0.0253
GLU 435 0.0185
ILE 436 0.0185
ASP 437 0.0236
GLU 438 0.0192
MET 439 0.0099
PHE 440 0.0140
VAL 441 0.0133
ARG 442 0.0104
ILE 443 0.0135
ARG 444 0.0072
LYS 445 0.0068
SER 446 0.0068
LEU 447 0.0073
ASP 448 0.0071
GLU 449 0.0087
ALA 450 0.0073
GLN 451 0.0110
ALA 452 0.0131
GLU 453 0.0118
ILE 454 0.0157
GLU 455 0.0280
LYS 456 0.0341
GLN 457 0.0286
GLY 458 0.0298
LEU 459 0.0216
MET 460 0.0217
LYS 461 0.0238
SER 462 0.0261
GLU 463 0.0284
GLY 464 0.0170
HIS 465 0.0334
HIS 466 0.0460
HIS 467 0.0523
ILE 4 0.0046
THR 5 0.0071
ASN 6 0.0087
HIS 7 0.0137
MET 8 0.0124
PRO 9 0.0146
THR 10 0.0128
ALA 11 0.0171
GLU 12 0.0129
LEU 13 0.0081
GLN 14 0.0098
ALA 15 0.0104
LEU 16 0.0089
ASP 17 0.0105
ALA 18 0.0133
ALA 19 0.0085
HIS 20 0.0081
HIS 21 0.0090
LEU 22 0.0109
HIS 23 0.0119
PRO 24 0.0086
PHE 25 0.0076
SER 26 0.0120
ALA 27 0.0161
ASN 28 0.0178
ASN 29 0.0249
ALA 30 0.0220
LEU 31 0.0138
GLY 32 0.0177
GLU 33 0.0202
GLU 34 0.0125
GLY 35 0.0107
THR 36 0.0081
ARG 37 0.0051
VAL 38 0.0063
ILE 39 0.0056
THR 40 0.0061
ARG 41 0.0081
ALA 42 0.0092
ARG 43 0.0112
GLY 44 0.0135
VAL 45 0.0104
TRP 46 0.0098
LEU 47 0.0094
ASN 48 0.0096
ASP 49 0.0059
SER 50 0.0076
GLU 51 0.0119
GLY 52 0.0112
GLU 53 0.0073
GLU 54 0.0099
ILE 55 0.0076
LEU 56 0.0070
ASP 57 0.0070
ALA 58 0.0051
MET 59 0.0045
ALA 60 0.0063
GLY 61 0.0082
LEU 62 0.0085
TRP 63 0.0069
CYS 64 0.0105
VAL 65 0.0100
ASN 66 0.0107
ILE 67 0.0115
GLY 68 0.0098
TYR 69 0.0108
GLY 70 0.0105
ARG 71 0.0117
ASP 72 0.0106
GLU 73 0.0119
LEU 74 0.0093
ALA 75 0.0064
GLU 76 0.0095
VAL 77 0.0085
ALA 78 0.0040
ALA 79 0.0059
ARG 80 0.0075
GLN 81 0.0034
MET 82 0.0035
ARG 83 0.0072
GLU 84 0.0023
LEU 85 0.0033
PRO 86 0.0048
TYR 87 0.0057
TYR 88 0.0060
ASN 89 0.0085
THR 90 0.0089
PHE 91 0.0094
PHE 92 0.0092
LYS 93 0.0093
THR 94 0.0100
THR 95 0.0087
HIS 96 0.0080
VAL 97 0.0069
PRO 98 0.0061
ALA 99 0.0070
ILE 100 0.0070
ALA 101 0.0067
LEU 102 0.0056
ALA 103 0.0046
GLN 104 0.0055
LYS 105 0.0041
LEU 106 0.0029
ALA 107 0.0031
GLU 108 0.0035
LEU 109 0.0028
ALA 110 0.0018
PRO 111 0.0020
GLY 112 0.0035
ASP 113 0.0029
LEU 114 0.0019
ASN 115 0.0036
HIS 116 0.0045
VAL 117 0.0055
PHE 118 0.0063
PHE 119 0.0063
ALA 120 0.0064
GLY 121 0.0071
GLY 122 0.0069
GLY 123 0.0061
SER 124 0.0043
GLU 125 0.0041
ALA 126 0.0039
ASN 127 0.0026
ASP 128 0.0022
THR 129 0.0030
ASN 130 0.0029
ILE 131 0.0018
ARG 132 0.0022
MET 133 0.0034
VAL 134 0.0046
ARG 135 0.0053
THR 136 0.0075
TYR 137 0.0076
TRP 138 0.0070
GLN 139 0.0108
ASN 140 0.0132
LYS 141 0.0127
GLY 142 0.0132
GLN 143 0.0097
PRO 144 0.0097
GLU 145 0.0061
LYS 146 0.0036
THR 147 0.0059
VAL 148 0.0052
ILE 149 0.0039
ILE 150 0.0041
SER 151 0.0047
ARG 152 0.0052
LYS 153 0.0059
ASN 154 0.0022
ALA 155 0.0020
TYR 156 0.0015
HIS 157 0.0016
GLY 158 0.0018
SER 159 0.0030
THR 160 0.0020
VAL 161 0.0015
ALA 162 0.0018
SER 163 0.0014
SER 164 0.0020
ALA 165 0.0023
LEU 166 0.0031
GLY 167 0.0028
GLY 168 0.0030
MET 169 0.0051
ALA 170 0.0084
GLY 171 0.0088
MET 172 0.0060
HIS 173 0.0072
ALA 174 0.0093
GLN 175 0.0067
SER 176 0.0043
GLY 177 0.0053
LEU 178 0.0071
ILE 179 0.0080
PRO 180 0.0062
ASP 181 0.0046
VAL 182 0.0057
HIS 183 0.0064
HIS 184 0.0057
ILE 185 0.0069
ASN 186 0.0085
GLN 187 0.0097
PRO 188 0.0111
ASN 189 0.0111
TRP 190 0.0088
TRP 191 0.0074
ALA 192 0.0101
GLU 193 0.0151
GLY 194 0.0206
GLY 195 0.0331
ASP 196 0.0331
MET 197 0.0235
ASP 198 0.0146
PRO 199 0.0184
GLU 200 0.0218
GLU 201 0.0214
PHE 202 0.0186
GLY 203 0.0204
LEU 204 0.0162
ALA 205 0.0150
ARG 206 0.0137
ALA 207 0.0116
ARG 208 0.0094
GLU 209 0.0092
LEU 210 0.0053
GLU 211 0.0060
GLU 212 0.0104
ALA 213 0.0100
ILE 214 0.0105
LEU 215 0.0176
GLU 216 0.0203
LEU 217 0.0149
GLY 218 0.0145
GLU 219 0.0090
ASN 220 0.0058
ARG 221 0.0044
VAL 222 0.0035
ALA 223 0.0015
ALA 224 0.0025
PHE 225 0.0022
ILE 226 0.0015
ALA 227 0.0014
GLU 228 0.0011
PRO 229 0.0021
VAL 230 0.0022
GLN 231 0.0023
GLY 232 0.0024
ALA 233 0.0025
GLY 234 0.0050
GLY 235 0.0041
VAL 236 0.0053
ILE 237 0.0057
VAL 238 0.0068
ALA 239 0.0144
PRO 240 0.0169
ASP 241 0.0182
SER 242 0.0172
TYR 243 0.0141
TRP 244 0.0090
PRO 245 0.0079
GLU 246 0.0056
ILE 247 0.0050
GLN 248 0.0058
ARG 249 0.0045
ILE 250 0.0023
CYS 251 0.0038
ASP 252 0.0083
LYS 253 0.0088
TYR 254 0.0086
ASP 255 0.0068
ILE 256 0.0032
LEU 257 0.0032
LEU 258 0.0030
ILE 259 0.0025
ALA 260 0.0027
ASP 261 0.0033
GLU 262 0.0035
VAL 263 0.0045
ILE 264 0.0063
CYS 265 0.0062
GLY 266 0.0065
PHE 267 0.0065
GLY 268 0.0063
ARG 269 0.0067
THR 270 0.0062
GLY 271 0.0052
ASN 272 0.0065
TRP 273 0.0082
PHE 274 0.0044
GLY 275 0.0057
THR 276 0.0051
GLN 277 0.0044
THR 278 0.0058
MET 279 0.0083
GLY 280 0.0082
ILE 281 0.0065
ARG 282 0.0059
PRO 283 0.0046
HIS 284 0.0017
ILE 285 0.0021
MET 286 0.0028
THR 287 0.0040
ILE 288 0.0047
ALA 289 0.0092
LYS 290 0.0089
GLY 291 0.0087
LEU 292 0.0090
SER 293 0.0090
SER 294 0.0100
GLY 295 0.0086
TYR 296 0.0078
ALA 297 0.0083
PRO 298 0.0094
ILE 299 0.0081
GLY 300 0.0067
GLY 301 0.0054
SER 302 0.0042
ILE 303 0.0036
VAL 304 0.0046
CYS 305 0.0062
ASP 306 0.0068
GLU 307 0.0077
VAL 308 0.0066
ALA 309 0.0099
HIS 310 0.0115
VAL 311 0.0107
ILE 312 0.0091
GLY 313 0.0103
LYS 314 0.0123
ASP 315 0.0105
GLU 316 0.0082
PHE 317 0.0070
ASN 318 0.0055
HIS 319 0.0059
GLY 320 0.0065
TYR 321 0.0067
THR 322 0.0071
TYR 323 0.0077
SER 324 0.0086
GLY 325 0.0078
HIS 326 0.0071
PRO 327 0.0063
VAL 328 0.0057
ALA 329 0.0078
ALA 330 0.0088
ALA 331 0.0083
VAL 332 0.0085
ALA 333 0.0099
LEU 334 0.0112
GLU 335 0.0103
ASN 336 0.0103
LEU 337 0.0122
ARG 338 0.0128
ILE 339 0.0136
LEU 340 0.0134
GLU 341 0.0149
GLU 342 0.0156
GLU 343 0.0149
ASN 344 0.0160
ILE 345 0.0131
LEU 346 0.0101
ASP 347 0.0080
HIS 348 0.0080
VAL 349 0.0034
ARG 350 0.0016
ASN 351 0.0062
VAL 352 0.0110
ALA 353 0.0084
ALA 354 0.0068
PRO 355 0.0131
TYR 356 0.0142
LEU 357 0.0098
LYS 358 0.0131
GLU 359 0.0161
LYS 360 0.0125
TRP 361 0.0088
GLU 362 0.0145
ALA 363 0.0157
LEU 364 0.0062
THR 365 0.0062
ASP 366 0.0053
HIS 367 0.0048
PRO 368 0.0054
LEU 369 0.0087
VAL 370 0.0088
GLY 371 0.0074
GLU 372 0.0082
ALA 373 0.0106
LYS 374 0.0097
ILE 375 0.0078
VAL 376 0.0076
GLY 377 0.0051
MET 378 0.0038
MET 379 0.0065
ALA 380 0.0069
SER 381 0.0075
ILE 382 0.0079
ALA 383 0.0085
LEU 384 0.0080
THR 385 0.0083
PRO 386 0.0095
ASN 387 0.0133
LYS 388 0.0152
ALA 389 0.0248
SER 390 0.0221
ARG 391 0.0174
ALA 392 0.0160
LYS 393 0.0129
PHE 394 0.0093
ALA 395 0.0094
SER 396 0.0033
GLU 397 0.0026
PRO 398 0.0090
GLY 399 0.0092
THR 400 0.0082
ILE 401 0.0074
GLY 402 0.0083
TYR 403 0.0085
ILE 404 0.0081
CYS 405 0.0069
ARG 406 0.0069
GLU 407 0.0072
ARG 408 0.0061
CYS 409 0.0033
PHE 410 0.0046
ALA 411 0.0045
ASN 412 0.0040
ASN 413 0.0055
LEU 414 0.0040
ILE 415 0.0045
MET 416 0.0035
ARG 417 0.0054
HIS 418 0.0071
VAL 419 0.0085
GLY 420 0.0096
ASP 421 0.0088
ARG 422 0.0078
MET 423 0.0068
ILE 424 0.0064
ILE 425 0.0040
SER 426 0.0048
PRO 427 0.0044
PRO 428 0.0070
LEU 429 0.0075
VAL 430 0.0115
ILE 431 0.0106
THR 432 0.0146
PRO 433 0.0169
ALA 434 0.0194
GLU 435 0.0151
ILE 436 0.0117
ASP 437 0.0160
GLU 438 0.0150
MET 439 0.0066
PHE 440 0.0077
VAL 441 0.0091
ARG 442 0.0053
ILE 443 0.0041
ARG 444 0.0039
LYS 445 0.0038
SER 446 0.0054
LEU 447 0.0055
ASP 448 0.0041
GLU 449 0.0057
ALA 450 0.0061
GLN 451 0.0032
ALA 452 0.0034
GLU 453 0.0058
ILE 454 0.0040
GLU 455 0.0077
LYS 456 0.0139
GLN 457 0.0135
GLY 458 0.0126
LEU 459 0.0043
MET 460 0.0049
LYS 461 0.0096
SER 462 0.0138
GLU 463 0.0167

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 44 ---

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