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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 16 ---

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 = 0.0484
ILE 4 0.0241
THR 5 0.0255
ASN 6 0.0243
HIS 7 0.0315
MET 8 0.0308
PRO 9 0.0320
THR 10 0.0269
ALA 11 0.0294
GLU 12 0.0284
LEU 13 0.0223
GLN 14 0.0192
ALA 15 0.0203
LEU 16 0.0165
ASP 17 0.0133
ALA 18 0.0153
ALA 19 0.0090
HIS 20 0.0071
HIS 21 0.0070
LEU 22 0.0065
HIS 23 0.0068
PRO 24 0.0045
PHE 25 0.0056
SER 26 0.0079
ALA 27 0.0102
ASN 28 0.0099
ASN 29 0.0145
ALA 30 0.0167
LEU 31 0.0143
GLY 32 0.0158
GLU 33 0.0196
GLU 34 0.0177
GLY 35 0.0167
THR 36 0.0138
ARG 37 0.0130
VAL 38 0.0136
ILE 39 0.0108
THR 40 0.0121
ARG 41 0.0111
ALA 42 0.0095
ARG 43 0.0094
GLY 44 0.0111
VAL 45 0.0092
TRP 46 0.0096
LEU 47 0.0104
ASN 48 0.0116
ASP 49 0.0143
SER 50 0.0194
GLU 51 0.0193
GLY 52 0.0179
GLU 53 0.0128
GLU 54 0.0110
ILE 55 0.0098
LEU 56 0.0087
ASP 57 0.0088
ALA 58 0.0073
MET 59 0.0065
ALA 60 0.0067
GLY 61 0.0064
LEU 62 0.0059
TRP 63 0.0061
CYS 64 0.0051
VAL 65 0.0052
ASN 66 0.0052
ILE 67 0.0055
GLY 68 0.0051
TYR 69 0.0054
GLY 70 0.0044
ARG 71 0.0041
ASP 72 0.0033
GLU 73 0.0035
LEU 74 0.0011
ALA 75 0.0022
GLU 76 0.0012
VAL 77 0.0025
ALA 78 0.0036
ALA 79 0.0086
ARG 80 0.0091
GLN 81 0.0097
MET 82 0.0104
ARG 83 0.0110
GLU 84 0.0148
LEU 85 0.0123
PRO 86 0.0120
TYR 87 0.0096
TYR 88 0.0079
ASN 89 0.0070
THR 90 0.0072
PHE 91 0.0063
PHE 92 0.0064
LYS 93 0.0087
THR 94 0.0095
THR 95 0.0107
HIS 96 0.0131
VAL 97 0.0158
PRO 98 0.0148
ALA 99 0.0124
ILE 100 0.0141
ALA 101 0.0156
LEU 102 0.0124
ALA 103 0.0096
GLN 104 0.0104
LYS 105 0.0102
LEU 106 0.0085
ALA 107 0.0074
GLU 108 0.0077
LEU 109 0.0070
ALA 110 0.0067
PRO 111 0.0065
GLY 112 0.0065
ASP 113 0.0066
LEU 114 0.0072
ASN 115 0.0087
HIS 116 0.0084
VAL 117 0.0081
PHE 118 0.0074
PHE 119 0.0056
ALA 120 0.0050
GLY 121 0.0054
GLY 122 0.0054
GLY 123 0.0051
SER 124 0.0040
GLU 125 0.0040
ALA 126 0.0039
ASN 127 0.0039
ASP 128 0.0039
THR 129 0.0047
ASN 130 0.0046
ILE 131 0.0041
ARG 132 0.0043
MET 133 0.0047
VAL 134 0.0057
ARG 135 0.0056
THR 136 0.0069
TYR 137 0.0074
TRP 138 0.0071
GLN 139 0.0089
ASN 140 0.0103
LYS 141 0.0101
GLY 142 0.0107
GLN 143 0.0089
PRO 144 0.0082
GLU 145 0.0072
LYS 146 0.0057
THR 147 0.0049
VAL 148 0.0038
ILE 149 0.0033
ILE 150 0.0039
SER 151 0.0048
ARG 152 0.0054
LYS 153 0.0056
ASN 154 0.0061
ALA 155 0.0048
TYR 156 0.0047
HIS 157 0.0036
GLY 158 0.0045
SER 159 0.0025
THR 160 0.0026
VAL 161 0.0028
ALA 162 0.0032
SER 163 0.0031
SER 164 0.0036
ALA 165 0.0031
LEU 166 0.0031
GLY 167 0.0036
GLY 168 0.0036
MET 169 0.0024
ALA 170 0.0032
GLY 171 0.0041
MET 172 0.0037
HIS 173 0.0038
ALA 174 0.0047
GLN 175 0.0039
SER 176 0.0038
GLY 177 0.0034
LEU 178 0.0040
ILE 179 0.0029
PRO 180 0.0021
ASP 181 0.0021
VAL 182 0.0022
HIS 183 0.0030
HIS 184 0.0044
ILE 185 0.0052
ASN 186 0.0066
GLN 187 0.0079
PRO 188 0.0092
ASN 189 0.0107
TRP 190 0.0103
TRP 191 0.0096
ALA 192 0.0090
GLU 193 0.0093
GLY 194 0.0093
GLY 195 0.0085
ASP 196 0.0092
MET 197 0.0102
ASP 198 0.0125
PRO 199 0.0132
GLU 200 0.0140
GLU 201 0.0126
PHE 202 0.0109
GLY 203 0.0116
LEU 204 0.0109
ALA 205 0.0096
ARG 206 0.0089
ALA 207 0.0086
ARG 208 0.0077
GLU 209 0.0068
LEU 210 0.0060
GLU 211 0.0058
GLU 212 0.0059
ALA 213 0.0050
ILE 214 0.0050
LEU 215 0.0056
GLU 216 0.0061
LEU 217 0.0054
GLY 218 0.0055
GLU 219 0.0049
ASN 220 0.0056
ARG 221 0.0053
VAL 222 0.0045
ALA 223 0.0050
ALA 224 0.0048
PHE 225 0.0052
ILE 226 0.0056
ALA 227 0.0061
GLU 228 0.0066
PRO 229 0.0095
VAL 230 0.0092
GLN 231 0.0087
GLY 232 0.0089
ALA 233 0.0086
GLY 234 0.0108
GLY 235 0.0101
VAL 236 0.0108
ILE 237 0.0104
VAL 238 0.0109
ALA 239 0.0118
PRO 240 0.0129
ASP 241 0.0141
SER 242 0.0129
TYR 243 0.0111
TRP 244 0.0097
PRO 245 0.0097
GLU 246 0.0088
ILE 247 0.0080
GLN 248 0.0081
ARG 249 0.0080
ILE 250 0.0070
CYS 251 0.0067
ASP 252 0.0068
LYS 253 0.0061
TYR 254 0.0049
ASP 255 0.0049
ILE 256 0.0051
LEU 257 0.0059
LEU 258 0.0066
ILE 259 0.0057
ALA 260 0.0059
ASP 261 0.0059
GLU 262 0.0062
VAL 263 0.0062
ILE 264 0.0070
CYS 265 0.0068
GLY 266 0.0060
PHE 267 0.0061
GLY 268 0.0068
ARG 269 0.0072
THR 270 0.0072
GLY 271 0.0072
ASN 272 0.0070
TRP 273 0.0070
PHE 274 0.0077
GLY 275 0.0082
THR 276 0.0073
GLN 277 0.0073
THR 278 0.0082
MET 279 0.0096
GLY 280 0.0090
ILE 281 0.0077
ARG 282 0.0068
PRO 283 0.0064
HIS 284 0.0060
ILE 285 0.0057
MET 286 0.0056
THR 287 0.0055
ILE 288 0.0056
ALA 289 0.0041
LYS 290 0.0042
GLY 291 0.0041
LEU 292 0.0040
SER 293 0.0041
SER 294 0.0027
GLY 295 0.0023
TYR 296 0.0025
ALA 297 0.0023
PRO 298 0.0026
ILE 299 0.0047
GLY 300 0.0049
GLY 301 0.0053
SER 302 0.0059
ILE 303 0.0064
VAL 304 0.0080
CYS 305 0.0085
ASP 306 0.0092
GLU 307 0.0093
VAL 308 0.0086
ALA 309 0.0108
HIS 310 0.0123
VAL 311 0.0110
ILE 312 0.0101
GLY 313 0.0123
LYS 314 0.0142
ASP 315 0.0122
GLU 316 0.0096
PHE 317 0.0076
ASN 318 0.0059
HIS 319 0.0051
GLY 320 0.0045
TYR 321 0.0042
THR 322 0.0044
TYR 323 0.0054
SER 324 0.0069
GLY 325 0.0075
HIS 326 0.0080
PRO 327 0.0088
VAL 328 0.0095
ALA 329 0.0075
ALA 330 0.0066
ALA 331 0.0056
VAL 332 0.0055
ALA 333 0.0052
LEU 334 0.0052
GLU 335 0.0052
ASN 336 0.0057
LEU 337 0.0048
ARG 338 0.0041
ILE 339 0.0056
LEU 340 0.0055
GLU 341 0.0053
GLU 342 0.0054
GLU 343 0.0057
ASN 344 0.0075
ILE 345 0.0080
LEU 346 0.0080
ASP 347 0.0082
HIS 348 0.0088
VAL 349 0.0090
ARG 350 0.0090
ASN 351 0.0095
VAL 352 0.0097
ALA 353 0.0094
ALA 354 0.0099
PRO 355 0.0092
TYR 356 0.0078
LEU 357 0.0078
LYS 358 0.0078
GLU 359 0.0065
LYS 360 0.0043
TRP 361 0.0054
GLU 362 0.0051
ALA 363 0.0028
LEU 364 0.0006
THR 365 0.0027
ASP 366 0.0061
HIS 367 0.0060
PRO 368 0.0073
LEU 369 0.0057
VAL 370 0.0029
GLY 371 0.0021
GLU 372 0.0053
ALA 373 0.0066
LYS 374 0.0086
ILE 375 0.0087
VAL 376 0.0091
GLY 377 0.0090
MET 378 0.0089
MET 379 0.0090
ALA 380 0.0081
SER 381 0.0080
ILE 382 0.0070
ALA 383 0.0072
LEU 384 0.0059
THR 385 0.0036
PRO 386 0.0037
ASN 387 0.0059
LYS 388 0.0060
ALA 389 0.0112
SER 390 0.0121
ARG 391 0.0086
ALA 392 0.0095
LYS 393 0.0097
PHE 394 0.0071
ALA 395 0.0084
SER 396 0.0132
GLU 397 0.0197
PRO 398 0.0193
GLY 399 0.0192
THR 400 0.0193
ILE 401 0.0151
GLY 402 0.0156
TYR 403 0.0207
ILE 404 0.0195
CYS 405 0.0164
ARG 406 0.0175
GLU 407 0.0200
ARG 408 0.0180
CYS 409 0.0127
PHE 410 0.0136
ALA 411 0.0136
ASN 412 0.0118
ASN 413 0.0115
LEU 414 0.0090
ILE 415 0.0103
MET 416 0.0107
ARG 417 0.0130
HIS 418 0.0144
VAL 419 0.0139
GLY 420 0.0133
ASP 421 0.0104
ARG 422 0.0100
MET 423 0.0097
ILE 424 0.0090
ILE 425 0.0084
SER 426 0.0084
PRO 427 0.0078
PRO 428 0.0076
LEU 429 0.0079
VAL 430 0.0086
ILE 431 0.0081
THR 432 0.0085
PRO 433 0.0080
ALA 434 0.0069
GLU 435 0.0077
ILE 436 0.0070
ASP 437 0.0055
GLU 438 0.0063
MET 439 0.0072
PHE 440 0.0056
VAL 441 0.0062
ARG 442 0.0084
ILE 443 0.0080
ARG 444 0.0082
LYS 445 0.0120
SER 446 0.0131
LEU 447 0.0112
ASP 448 0.0135
GLU 449 0.0191
ALA 450 0.0180
GLN 451 0.0175
ALA 452 0.0242
GLU 453 0.0268
ILE 454 0.0234
GLU 455 0.0292
LYS 456 0.0385
GLN 457 0.0349
GLY 458 0.0291
LEU 459 0.0170
MET 460 0.0166
LYS 461 0.0109
SER 462 0.0121
GLU 463 0.0181
GLY 464 0.0396
HIS 465 0.0329
HIS 466 0.0210
HIS 467 0.0398
ILE 4 0.0392
THR 5 0.0404
ASN 6 0.0379
HIS 7 0.0484
MET 8 0.0467
PRO 9 0.0478
THR 10 0.0388
ALA 11 0.0432
GLU 12 0.0429
LEU 13 0.0330
GLN 14 0.0263
ALA 15 0.0287
LEU 16 0.0247
ASP 17 0.0192
ALA 18 0.0209
ALA 19 0.0139
HIS 20 0.0119
HIS 21 0.0110
LEU 22 0.0096
HIS 23 0.0094
PRO 24 0.0072
PHE 25 0.0073
SER 26 0.0098
ALA 27 0.0124
ASN 28 0.0130
ASN 29 0.0189
ALA 30 0.0215
LEU 31 0.0181
GLY 32 0.0214
GLU 33 0.0267
GLU 34 0.0223
GLY 35 0.0208
THR 36 0.0175
ARG 37 0.0160
VAL 38 0.0167
ILE 39 0.0141
THR 40 0.0168
ARG 41 0.0153
ALA 42 0.0125
ARG 43 0.0132
GLY 44 0.0131
VAL 45 0.0096
TRP 46 0.0094
LEU 47 0.0108
ASN 48 0.0136
ASP 49 0.0174
SER 50 0.0260
GLU 51 0.0266
GLY 52 0.0222
GLU 53 0.0148
GLU 54 0.0114
ILE 55 0.0096
LEU 56 0.0078
ASP 57 0.0079
ALA 58 0.0075
MET 59 0.0067
ALA 60 0.0078
GLY 61 0.0081
LEU 62 0.0078
TRP 63 0.0081
CYS 64 0.0080
VAL 65 0.0086
ASN 66 0.0096
ILE 67 0.0107
GLY 68 0.0094
TYR 69 0.0101
GLY 70 0.0106
ARG 71 0.0108
ASP 72 0.0112
GLU 73 0.0117
LEU 74 0.0080
ALA 75 0.0083
GLU 76 0.0088
VAL 77 0.0072
ALA 78 0.0059
ALA 79 0.0034
ARG 80 0.0016
GLN 81 0.0022
MET 82 0.0040
ARG 83 0.0040
GLU 84 0.0085
LEU 85 0.0073
PRO 86 0.0066
TYR 87 0.0057
TYR 88 0.0053
ASN 89 0.0067
THR 90 0.0072
PHE 91 0.0060
PHE 92 0.0067
LYS 93 0.0088
THR 94 0.0080
THR 95 0.0078
HIS 96 0.0090
VAL 97 0.0097
PRO 98 0.0085
ALA 99 0.0076
ILE 100 0.0086
ALA 101 0.0091
LEU 102 0.0070
ALA 103 0.0045
GLN 104 0.0065
LYS 105 0.0073
LEU 106 0.0059
ALA 107 0.0042
GLU 108 0.0051
LEU 109 0.0072
ALA 110 0.0061
PRO 111 0.0059
GLY 112 0.0053
ASP 113 0.0051
LEU 114 0.0042
ASN 115 0.0048
HIS 116 0.0049
VAL 117 0.0045
PHE 118 0.0043
PHE 119 0.0031
ALA 120 0.0031
GLY 121 0.0036
GLY 122 0.0042
GLY 123 0.0044
SER 124 0.0035
GLU 125 0.0030
ALA 126 0.0029
ASN 127 0.0032
ASP 128 0.0032
THR 129 0.0027
ASN 130 0.0032
ILE 131 0.0041
ARG 132 0.0039
MET 133 0.0037
VAL 134 0.0060
ARG 135 0.0072
THR 136 0.0072
TYR 137 0.0076
TRP 138 0.0088
GLN 139 0.0105
ASN 140 0.0107
LYS 141 0.0114
GLY 142 0.0126
GLN 143 0.0120
PRO 144 0.0114
GLU 145 0.0117
LYS 146 0.0099
THR 147 0.0089
VAL 148 0.0086
ILE 149 0.0056
ILE 150 0.0057
SER 151 0.0058
ARG 152 0.0063
LYS 153 0.0070
ASN 154 0.0063
ALA 155 0.0055
TYR 156 0.0052
HIS 157 0.0044
GLY 158 0.0045
SER 159 0.0028
THR 160 0.0028
VAL 161 0.0030
ALA 162 0.0028
SER 163 0.0027
SER 164 0.0036
ALA 165 0.0036
LEU 166 0.0039
GLY 167 0.0043
GLY 168 0.0048
MET 169 0.0029
ALA 170 0.0036
GLY 171 0.0028
MET 172 0.0022
HIS 173 0.0031
ALA 174 0.0041
GLN 175 0.0042
SER 176 0.0036
GLY 177 0.0031
LEU 178 0.0027
ILE 179 0.0057
PRO 180 0.0071
ASP 181 0.0070
VAL 182 0.0056
HIS 183 0.0066
HIS 184 0.0065
ILE 185 0.0068
ASN 186 0.0075
GLN 187 0.0077
PRO 188 0.0081
ASN 189 0.0098
TRP 190 0.0104
TRP 191 0.0107
ALA 192 0.0131
GLU 193 0.0146
GLY 194 0.0146
GLY 195 0.0190
ASP 196 0.0195
MET 197 0.0153
ASP 198 0.0133
PRO 199 0.0096
GLU 200 0.0085
GLU 201 0.0089
PHE 202 0.0093
GLY 203 0.0079
LEU 204 0.0080
ALA 205 0.0084
ARG 206 0.0083
ALA 207 0.0073
ARG 208 0.0072
GLU 209 0.0079
LEU 210 0.0073
GLU 211 0.0075
GLU 212 0.0082
ALA 213 0.0079
ILE 214 0.0091
LEU 215 0.0104
GLU 216 0.0115
LEU 217 0.0113
GLY 218 0.0118
GLU 219 0.0103
ASN 220 0.0115
ARG 221 0.0109
VAL 222 0.0091
ALA 223 0.0081
ALA 224 0.0065
PHE 225 0.0062
ILE 226 0.0058
ALA 227 0.0060
GLU 228 0.0062
PRO 229 0.0078
VAL 230 0.0080
GLN 231 0.0082
GLY 232 0.0083
ALA 233 0.0085
GLY 234 0.0093
GLY 235 0.0086
VAL 236 0.0081
ILE 237 0.0083
VAL 238 0.0080
ALA 239 0.0072
PRO 240 0.0071
ASP 241 0.0062
SER 242 0.0065
TYR 243 0.0067
TRP 244 0.0069
PRO 245 0.0066
GLU 246 0.0071
ILE 247 0.0072
GLN 248 0.0066
ARG 249 0.0070
ILE 250 0.0074
CYS 251 0.0073
ASP 252 0.0073
LYS 253 0.0078
TYR 254 0.0084
ASP 255 0.0087
ILE 256 0.0078
LEU 257 0.0068
LEU 258 0.0058
ILE 259 0.0058
ALA 260 0.0060
ASP 261 0.0062
GLU 262 0.0065
VAL 263 0.0065
ILE 264 0.0079
CYS 265 0.0086
GLY 266 0.0086
PHE 267 0.0093
GLY 268 0.0101
ARG 269 0.0096
THR 270 0.0101
GLY 271 0.0110
ASN 272 0.0111
TRP 273 0.0109
PHE 274 0.0084
GLY 275 0.0084
THR 276 0.0081
GLN 277 0.0087
THR 278 0.0092
MET 279 0.0078
GLY 280 0.0073
ILE 281 0.0066
ARG 282 0.0062
PRO 283 0.0062
HIS 284 0.0058
ILE 285 0.0054
MET 286 0.0051
THR 287 0.0055
ILE 288 0.0055
ALA 289 0.0064
LYS 290 0.0067
GLY 291 0.0076
LEU 292 0.0075
SER 293 0.0076
SER 294 0.0082
GLY 295 0.0064
TYR 296 0.0077
ALA 297 0.0069
PRO 298 0.0051
ILE 299 0.0043
GLY 300 0.0043
GLY 301 0.0044
SER 302 0.0046
ILE 303 0.0046
VAL 304 0.0050
CYS 305 0.0055
ASP 306 0.0065
GLU 307 0.0073
VAL 308 0.0066
ALA 309 0.0071
HIS 310 0.0093
VAL 311 0.0096
ILE 312 0.0082
GLY 313 0.0097
LYS 314 0.0120
ASP 315 0.0108
GLU 316 0.0085
PHE 317 0.0061
ASN 318 0.0048
HIS 319 0.0027
GLY 320 0.0015
TYR 321 0.0008
THR 322 0.0009
TYR 323 0.0018
SER 324 0.0034
GLY 325 0.0034
HIS 326 0.0038
PRO 327 0.0040
VAL 328 0.0042
ALA 329 0.0048
ALA 330 0.0039
ALA 331 0.0051
VAL 332 0.0061
ALA 333 0.0053
LEU 334 0.0082
GLU 335 0.0099
ASN 336 0.0093
LEU 337 0.0093
ARG 338 0.0111
ILE 339 0.0130
LEU 340 0.0123
GLU 341 0.0135
GLU 342 0.0150
GLU 343 0.0149
ASN 344 0.0156
ILE 345 0.0136
LEU 346 0.0140
ASP 347 0.0150
HIS 348 0.0133
VAL 349 0.0118
ARG 350 0.0138
ASN 351 0.0140
VAL 352 0.0113
ALA 353 0.0092
ALA 354 0.0099
PRO 355 0.0103
TYR 356 0.0071
LEU 357 0.0063
LYS 358 0.0091
GLU 359 0.0087
LYS 360 0.0065
TRP 361 0.0055
GLU 362 0.0091
ALA 363 0.0103
LEU 364 0.0097
THR 365 0.0133
ASP 366 0.0167
HIS 367 0.0134
PRO 368 0.0146
LEU 369 0.0085
VAL 370 0.0079
GLY 371 0.0109
GLU 372 0.0094
ALA 373 0.0059
LYS 374 0.0076
ILE 375 0.0076
VAL 376 0.0086
GLY 377 0.0081
MET 378 0.0076
MET 379 0.0072
ALA 380 0.0055
SER 381 0.0058
ILE 382 0.0049
ALA 383 0.0068
LEU 384 0.0083
THR 385 0.0145
PRO 386 0.0184
ASN 387 0.0231
LYS 388 0.0219
ALA 389 0.0309
SER 390 0.0302
ARG 391 0.0218
ALA 392 0.0257
LYS 393 0.0242
PHE 394 0.0231
ALA 395 0.0284
SER 396 0.0252
GLU 397 0.0289
PRO 398 0.0249
GLY 399 0.0142
THR 400 0.0115
ILE 401 0.0056
GLY 402 0.0070
TYR 403 0.0114
ILE 404 0.0078
CYS 405 0.0071
ARG 406 0.0096
GLU 407 0.0132
ARG 408 0.0132
CYS 409 0.0112
PHE 410 0.0126
ALA 411 0.0149
ASN 412 0.0137
ASN 413 0.0132
LEU 414 0.0097
ILE 415 0.0094
MET 416 0.0071
ARG 417 0.0074
HIS 418 0.0065
VAL 419 0.0115
GLY 420 0.0123
ASP 421 0.0090
ARG 422 0.0068
MET 423 0.0048
ILE 424 0.0061
ILE 425 0.0064
SER 426 0.0076
PRO 427 0.0075
PRO 428 0.0087
LEU 429 0.0099
VAL 430 0.0099
ILE 431 0.0074
THR 432 0.0069
PRO 433 0.0059
ALA 434 0.0043
GLU 435 0.0048
ILE 436 0.0043
ASP 437 0.0057
GLU 438 0.0066
MET 439 0.0066
PHE 440 0.0074
VAL 441 0.0102
ARG 442 0.0101
ILE 443 0.0082
ARG 444 0.0120
LYS 445 0.0148
SER 446 0.0116
LEU 447 0.0094
ASP 448 0.0139
GLU 449 0.0150
ALA 450 0.0090
GLN 451 0.0101
ALA 452 0.0137
GLU 453 0.0103
ILE 454 0.0039
GLU 455 0.0117
LYS 456 0.0112
GLN 457 0.0041
GLY 458 0.0066
LEU 459 0.0121
MET 460 0.0166
LYS 461 0.0250
SER 462 0.0318
GLU 463 0.0380

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 16 ---

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