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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 61 ---

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 = 0.0643
ILE 4 0.0148
THR 5 0.0143
ASN 6 0.0175
HIS 7 0.0264
MET 8 0.0252
PRO 9 0.0300
THR 10 0.0257
ALA 11 0.0201
GLU 12 0.0137
LEU 13 0.0092
GLN 14 0.0099
ALA 15 0.0079
LEU 16 0.0083
ASP 17 0.0100
ALA 18 0.0127
ALA 19 0.0109
HIS 20 0.0080
HIS 21 0.0083
LEU 22 0.0110
HIS 23 0.0122
PRO 24 0.0129
PHE 25 0.0129
SER 26 0.0143
ALA 27 0.0149
ASN 28 0.0166
ASN 29 0.0158
ALA 30 0.0154
LEU 31 0.0151
GLY 32 0.0191
GLU 33 0.0205
GLU 34 0.0130
GLY 35 0.0127
THR 36 0.0114
ARG 37 0.0115
VAL 38 0.0140
ILE 39 0.0097
THR 40 0.0069
ARG 41 0.0058
ALA 42 0.0080
ARG 43 0.0098
GLY 44 0.0109
VAL 45 0.0114
TRP 46 0.0100
LEU 47 0.0087
ASN 48 0.0076
ASP 49 0.0135
SER 50 0.0159
GLU 51 0.0169
GLY 52 0.0089
GLU 53 0.0125
GLU 54 0.0111
ILE 55 0.0098
LEU 56 0.0099
ASP 57 0.0072
ALA 58 0.0074
MET 59 0.0046
ALA 60 0.0047
GLY 61 0.0044
LEU 62 0.0043
TRP 63 0.0043
CYS 64 0.0070
VAL 65 0.0070
ASN 66 0.0076
ILE 67 0.0080
GLY 68 0.0075
TYR 69 0.0083
GLY 70 0.0092
ARG 71 0.0123
ASP 72 0.0120
GLU 73 0.0162
LEU 74 0.0127
ALA 75 0.0131
GLU 76 0.0131
VAL 77 0.0130
ALA 78 0.0131
ALA 79 0.0145
ARG 80 0.0139
GLN 81 0.0115
MET 82 0.0121
ARG 83 0.0142
GLU 84 0.0116
LEU 85 0.0092
PRO 86 0.0099
TYR 87 0.0077
TYR 88 0.0061
ASN 89 0.0066
THR 90 0.0054
PHE 91 0.0045
PHE 92 0.0046
LYS 93 0.0040
THR 94 0.0095
THR 95 0.0085
HIS 96 0.0082
VAL 97 0.0070
PRO 98 0.0072
ALA 99 0.0076
ILE 100 0.0066
ALA 101 0.0048
LEU 102 0.0067
ALA 103 0.0083
GLN 104 0.0076
LYS 105 0.0072
LEU 106 0.0053
ALA 107 0.0067
GLU 108 0.0082
LEU 109 0.0050
ALA 110 0.0050
PRO 111 0.0051
GLY 112 0.0050
ASP 113 0.0052
LEU 114 0.0021
ASN 115 0.0020
HIS 116 0.0024
VAL 117 0.0027
PHE 118 0.0038
PHE 119 0.0032
ALA 120 0.0028
GLY 121 0.0032
GLY 122 0.0041
GLY 123 0.0046
SER 124 0.0061
GLU 125 0.0044
ALA 126 0.0044
ASN 127 0.0058
ASP 128 0.0050
THR 129 0.0094
ASN 130 0.0108
ILE 131 0.0114
ARG 132 0.0104
MET 133 0.0104
VAL 134 0.0167
ARG 135 0.0157
THR 136 0.0177
TYR 137 0.0177
TRP 138 0.0157
GLN 139 0.0188
ASN 140 0.0212
LYS 141 0.0194
GLY 142 0.0185
GLN 143 0.0158
PRO 144 0.0164
GLU 145 0.0114
LYS 146 0.0113
THR 147 0.0117
VAL 148 0.0098
ILE 149 0.0046
ILE 150 0.0053
SER 151 0.0051
ARG 152 0.0056
LYS 153 0.0058
ASN 154 0.0051
ALA 155 0.0029
TYR 156 0.0018
HIS 157 0.0017
GLY 158 0.0040
SER 159 0.0057
THR 160 0.0050
VAL 161 0.0035
ALA 162 0.0016
SER 163 0.0017
SER 164 0.0025
ALA 165 0.0016
LEU 166 0.0017
GLY 167 0.0025
GLY 168 0.0050
MET 169 0.0063
ALA 170 0.0100
GLY 171 0.0123
MET 172 0.0091
HIS 173 0.0068
ALA 174 0.0111
GLN 175 0.0120
SER 176 0.0082
GLY 177 0.0063
LEU 178 0.0022
ILE 179 0.0073
PRO 180 0.0064
ASP 181 0.0060
VAL 182 0.0066
HIS 183 0.0064
HIS 184 0.0065
ILE 185 0.0058
ASN 186 0.0043
GLN 187 0.0040
PRO 188 0.0043
ASN 189 0.0113
TRP 190 0.0114
TRP 191 0.0103
ALA 192 0.0080
GLU 193 0.0081
GLY 194 0.0120
GLY 195 0.0115
ASP 196 0.0140
MET 197 0.0116
ASP 198 0.0145
PRO 199 0.0123
GLU 200 0.0105
GLU 201 0.0079
PHE 202 0.0079
GLY 203 0.0086
LEU 204 0.0047
ALA 205 0.0045
ARG 206 0.0053
ALA 207 0.0050
ARG 208 0.0039
GLU 209 0.0033
LEU 210 0.0020
GLU 211 0.0015
GLU 212 0.0033
ALA 213 0.0045
ILE 214 0.0045
LEU 215 0.0098
GLU 216 0.0114
LEU 217 0.0075
GLY 218 0.0095
GLU 219 0.0073
ASN 220 0.0098
ARG 221 0.0064
VAL 222 0.0066
ALA 223 0.0112
ALA 224 0.0052
PHE 225 0.0054
ILE 226 0.0046
ALA 227 0.0047
GLU 228 0.0044
PRO 229 0.0034
VAL 230 0.0025
GLN 231 0.0008
GLY 232 0.0019
ALA 233 0.0029
GLY 234 0.0034
GLY 235 0.0025
VAL 236 0.0022
ILE 237 0.0023
VAL 238 0.0022
ALA 239 0.0068
PRO 240 0.0070
ASP 241 0.0080
SER 242 0.0060
TYR 243 0.0054
TRP 244 0.0019
PRO 245 0.0021
GLU 246 0.0022
ILE 247 0.0019
GLN 248 0.0016
ARG 249 0.0028
ILE 250 0.0025
CYS 251 0.0034
ASP 252 0.0044
LYS 253 0.0042
TYR 254 0.0058
ASP 255 0.0073
ILE 256 0.0071
LEU 257 0.0091
LEU 258 0.0093
ILE 259 0.0046
ALA 260 0.0048
ASP 261 0.0048
GLU 262 0.0054
VAL 263 0.0057
ILE 264 0.0062
CYS 265 0.0065
GLY 266 0.0071
PHE 267 0.0080
GLY 268 0.0084
ARG 269 0.0087
THR 270 0.0089
GLY 271 0.0081
ASN 272 0.0100
TRP 273 0.0117
PHE 274 0.0087
GLY 275 0.0085
THR 276 0.0078
GLN 277 0.0087
THR 278 0.0091
MET 279 0.0069
GLY 280 0.0062
ILE 281 0.0047
ARG 282 0.0038
PRO 283 0.0039
HIS 284 0.0061
ILE 285 0.0057
MET 286 0.0053
THR 287 0.0052
ILE 288 0.0044
ALA 289 0.0045
LYS 290 0.0043
GLY 291 0.0049
LEU 292 0.0051
SER 293 0.0048
SER 294 0.0064
GLY 295 0.0055
TYR 296 0.0046
ALA 297 0.0020
PRO 298 0.0019
ILE 299 0.0027
GLY 300 0.0022
GLY 301 0.0019
SER 302 0.0031
ILE 303 0.0033
VAL 304 0.0095
CYS 305 0.0078
ASP 306 0.0071
GLU 307 0.0088
VAL 308 0.0106
ALA 309 0.0153
HIS 310 0.0151
VAL 311 0.0162
ILE 312 0.0165
GLY 313 0.0156
LYS 314 0.0130
ASP 315 0.0120
GLU 316 0.0112
PHE 317 0.0116
ASN 318 0.0110
HIS 319 0.0044
GLY 320 0.0029
TYR 321 0.0029
THR 322 0.0038
TYR 323 0.0053
SER 324 0.0057
GLY 325 0.0061
HIS 326 0.0065
PRO 327 0.0069
VAL 328 0.0073
ALA 329 0.0083
ALA 330 0.0091
ALA 331 0.0067
VAL 332 0.0083
ALA 333 0.0111
LEU 334 0.0139
GLU 335 0.0134
ASN 336 0.0125
LEU 337 0.0140
ARG 338 0.0152
ILE 339 0.0184
LEU 340 0.0160
GLU 341 0.0181
GLU 342 0.0201
GLU 343 0.0180
ASN 344 0.0110
ILE 345 0.0101
LEU 346 0.0092
ASP 347 0.0040
HIS 348 0.0027
VAL 349 0.0046
ARG 350 0.0089
ASN 351 0.0085
VAL 352 0.0070
ALA 353 0.0028
ALA 354 0.0060
PRO 355 0.0075
TYR 356 0.0053
LEU 357 0.0025
LYS 358 0.0046
GLU 359 0.0022
LYS 360 0.0030
TRP 361 0.0042
GLU 362 0.0059
ALA 363 0.0060
LEU 364 0.0057
THR 365 0.0059
ASP 366 0.0063
HIS 367 0.0060
PRO 368 0.0061
LEU 369 0.0058
VAL 370 0.0057
GLY 371 0.0058
GLU 372 0.0058
ALA 373 0.0057
LYS 374 0.0058
ILE 375 0.0055
VAL 376 0.0064
GLY 377 0.0060
MET 378 0.0054
MET 379 0.0059
ALA 380 0.0048
SER 381 0.0039
ILE 382 0.0032
ALA 383 0.0031
LEU 384 0.0059
THR 385 0.0064
PRO 386 0.0082
ASN 387 0.0086
LYS 388 0.0094
ALA 389 0.0140
SER 390 0.0127
ARG 391 0.0114
ALA 392 0.0095
LYS 393 0.0087
PHE 394 0.0087
ALA 395 0.0110
SER 396 0.0082
GLU 397 0.0045
PRO 398 0.0012
GLY 399 0.0042
THR 400 0.0029
ILE 401 0.0026
GLY 402 0.0039
TYR 403 0.0059
ILE 404 0.0058
CYS 405 0.0051
ARG 406 0.0054
GLU 407 0.0062
ARG 408 0.0060
CYS 409 0.0065
PHE 410 0.0066
ALA 411 0.0083
ASN 412 0.0084
ASN 413 0.0081
LEU 414 0.0078
ILE 415 0.0057
MET 416 0.0051
ARG 417 0.0048
HIS 418 0.0061
VAL 419 0.0036
GLY 420 0.0036
ASP 421 0.0035
ARG 422 0.0034
MET 423 0.0036
ILE 424 0.0042
ILE 425 0.0041
SER 426 0.0041
PRO 427 0.0040
PRO 428 0.0040
LEU 429 0.0059
VAL 430 0.0057
ILE 431 0.0074
THR 432 0.0087
PRO 433 0.0097
ALA 434 0.0124
GLU 435 0.0123
ILE 436 0.0101
ASP 437 0.0116
GLU 438 0.0140
MET 439 0.0092
PHE 440 0.0096
VAL 441 0.0119
ARG 442 0.0120
ILE 443 0.0109
ARG 444 0.0059
LYS 445 0.0058
SER 446 0.0059
LEU 447 0.0058
ASP 448 0.0057
GLU 449 0.0048
ALA 450 0.0039
GLN 451 0.0037
ALA 452 0.0045
GLU 453 0.0049
ILE 454 0.0064
GLU 455 0.0121
LYS 456 0.0137
GLN 457 0.0099
GLY 458 0.0130
LEU 459 0.0105
MET 460 0.0113
LYS 461 0.0116
SER 462 0.0121
GLU 463 0.0117
GLY 464 0.0212
HIS 465 0.0098
HIS 466 0.0098
HIS 467 0.0078
ILE 4 0.0084
THR 5 0.0109
ASN 6 0.0166
HIS 7 0.0198
MET 8 0.0170
PRO 9 0.0208
THR 10 0.0183
ALA 11 0.0134
GLU 12 0.0110
LEU 13 0.0101
GLN 14 0.0085
ALA 15 0.0065
LEU 16 0.0063
ASP 17 0.0068
ALA 18 0.0068
ALA 19 0.0075
HIS 20 0.0049
HIS 21 0.0046
LEU 22 0.0055
HIS 23 0.0062
PRO 24 0.0068
PHE 25 0.0065
SER 26 0.0066
ALA 27 0.0066
ASN 28 0.0068
ASN 29 0.0082
ALA 30 0.0073
LEU 31 0.0036
GLY 32 0.0036
GLU 33 0.0067
GLU 34 0.0041
GLY 35 0.0061
THR 36 0.0083
ARG 37 0.0113
VAL 38 0.0130
ILE 39 0.0090
THR 40 0.0092
ARG 41 0.0087
ALA 42 0.0104
ARG 43 0.0164
GLY 44 0.0165
VAL 45 0.0155
TRP 46 0.0126
LEU 47 0.0083
ASN 48 0.0069
ASP 49 0.0107
SER 50 0.0146
GLU 51 0.0184
GLY 52 0.0093
GLU 53 0.0101
GLU 54 0.0124
ILE 55 0.0111
LEU 56 0.0131
ASP 57 0.0094
ALA 58 0.0116
MET 59 0.0055
ALA 60 0.0056
GLY 61 0.0050
LEU 62 0.0036
TRP 63 0.0037
CYS 64 0.0056
VAL 65 0.0063
ASN 66 0.0071
ILE 67 0.0083
GLY 68 0.0084
TYR 69 0.0101
GLY 70 0.0126
ARG 71 0.0138
ASP 72 0.0141
GLU 73 0.0167
LEU 74 0.0143
ALA 75 0.0127
GLU 76 0.0147
VAL 77 0.0144
ALA 78 0.0110
ALA 79 0.0109
ARG 80 0.0103
GLN 81 0.0107
MET 82 0.0086
ARG 83 0.0068
GLU 84 0.0064
LEU 85 0.0061
PRO 86 0.0061
TYR 87 0.0058
TYR 88 0.0057
ASN 89 0.0067
THR 90 0.0065
PHE 91 0.0049
PHE 92 0.0046
LYS 93 0.0049
THR 94 0.0102
THR 95 0.0090
HIS 96 0.0077
VAL 97 0.0068
PRO 98 0.0070
ALA 99 0.0084
ILE 100 0.0077
ALA 101 0.0069
LEU 102 0.0083
ALA 103 0.0094
GLN 104 0.0092
LYS 105 0.0097
LEU 106 0.0062
ALA 107 0.0060
GLU 108 0.0090
LEU 109 0.0070
ALA 110 0.0059
PRO 111 0.0067
GLY 112 0.0067
ASP 113 0.0063
LEU 114 0.0070
ASN 115 0.0083
HIS 116 0.0088
VAL 117 0.0084
PHE 118 0.0091
PHE 119 0.0056
ALA 120 0.0061
GLY 121 0.0066
GLY 122 0.0057
GLY 123 0.0052
SER 124 0.0071
GLU 125 0.0070
ALA 126 0.0078
ASN 127 0.0075
ASP 128 0.0069
THR 129 0.0127
ASN 130 0.0124
ILE 131 0.0104
ARG 132 0.0106
MET 133 0.0123
VAL 134 0.0175
ARG 135 0.0123
THR 136 0.0176
TYR 137 0.0207
TRP 138 0.0162
GLN 139 0.0202
ASN 140 0.0273
LYS 141 0.0286
GLY 142 0.0274
GLN 143 0.0207
PRO 144 0.0163
GLU 145 0.0104
LYS 146 0.0056
THR 147 0.0062
VAL 148 0.0135
ILE 149 0.0147
ILE 150 0.0126
SER 151 0.0106
ARG 152 0.0085
LYS 153 0.0078
ASN 154 0.0073
ALA 155 0.0076
TYR 156 0.0066
HIS 157 0.0069
GLY 158 0.0058
SER 159 0.0030
THR 160 0.0032
VAL 161 0.0035
ALA 162 0.0028
SER 163 0.0039
SER 164 0.0067
ALA 165 0.0069
LEU 166 0.0083
GLY 167 0.0092
GLY 168 0.0110
MET 169 0.0142
ALA 170 0.0168
GLY 171 0.0163
MET 172 0.0121
HIS 173 0.0133
ALA 174 0.0146
GLN 175 0.0133
SER 176 0.0133
GLY 177 0.0116
LEU 178 0.0127
ILE 179 0.0100
PRO 180 0.0109
ASP 181 0.0131
VAL 182 0.0132
HIS 183 0.0148
HIS 184 0.0121
ILE 185 0.0087
ASN 186 0.0050
GLN 187 0.0006
PRO 188 0.0039
ASN 189 0.0048
TRP 190 0.0015
TRP 191 0.0026
ALA 192 0.0053
GLU 193 0.0069
GLY 194 0.0171
GLY 195 0.0359
ASP 196 0.0455
MET 197 0.0312
ASP 198 0.0180
PRO 199 0.0062
GLU 200 0.0112
GLU 201 0.0144
PHE 202 0.0133
GLY 203 0.0154
LEU 204 0.0145
ALA 205 0.0123
ARG 206 0.0082
ALA 207 0.0076
ARG 208 0.0065
GLU 209 0.0071
LEU 210 0.0077
GLU 211 0.0085
GLU 212 0.0121
ALA 213 0.0150
ILE 214 0.0136
LEU 215 0.0128
GLU 216 0.0141
LEU 217 0.0152
GLY 218 0.0140
GLU 219 0.0088
ASN 220 0.0051
ARG 221 0.0069
VAL 222 0.0106
ALA 223 0.0119
ALA 224 0.0125
PHE 225 0.0104
ILE 226 0.0086
ALA 227 0.0065
GLU 228 0.0046
PRO 229 0.0034
VAL 230 0.0035
GLN 231 0.0040
GLY 232 0.0040
ALA 233 0.0045
GLY 234 0.0039
GLY 235 0.0037
VAL 236 0.0041
ILE 237 0.0039
VAL 238 0.0047
ALA 239 0.0085
PRO 240 0.0124
ASP 241 0.0148
SER 242 0.0150
TYR 243 0.0108
TRP 244 0.0096
PRO 245 0.0116
GLU 246 0.0079
ILE 247 0.0044
GLN 248 0.0083
ARG 249 0.0060
ILE 250 0.0037
CYS 251 0.0072
ASP 252 0.0104
LYS 253 0.0095
TYR 254 0.0098
ASP 255 0.0100
ILE 256 0.0099
LEU 257 0.0098
LEU 258 0.0095
ILE 259 0.0067
ALA 260 0.0041
ASP 261 0.0053
GLU 262 0.0034
VAL 263 0.0053
ILE 264 0.0063
CYS 265 0.0062
GLY 266 0.0051
PHE 267 0.0053
GLY 268 0.0067
ARG 269 0.0081
THR 270 0.0102
GLY 271 0.0092
ASN 272 0.0091
TRP 273 0.0073
PHE 274 0.0065
GLY 275 0.0086
THR 276 0.0079
GLN 277 0.0103
THR 278 0.0124
MET 279 0.0122
GLY 280 0.0132
ILE 281 0.0095
ARG 282 0.0101
PRO 283 0.0074
HIS 284 0.0057
ILE 285 0.0060
MET 286 0.0046
THR 287 0.0064
ILE 288 0.0052
ALA 289 0.0036
LYS 290 0.0040
GLY 291 0.0050
LEU 292 0.0045
SER 293 0.0044
SER 294 0.0075
GLY 295 0.0055
TYR 296 0.0062
ALA 297 0.0038
PRO 298 0.0027
ILE 299 0.0051
GLY 300 0.0055
GLY 301 0.0058
SER 302 0.0061
ILE 303 0.0053
VAL 304 0.0146
CYS 305 0.0141
ASP 306 0.0157
GLU 307 0.0153
VAL 308 0.0150
ALA 309 0.0247
HIS 310 0.0269
VAL 311 0.0239
ILE 312 0.0224
GLY 313 0.0262
LYS 314 0.0225
ASP 315 0.0194
GLU 316 0.0175
PHE 317 0.0171
ASN 318 0.0153
HIS 319 0.0085
GLY 320 0.0068
TYR 321 0.0059
THR 322 0.0043
TYR 323 0.0054
SER 324 0.0050
GLY 325 0.0055
HIS 326 0.0044
PRO 327 0.0060
VAL 328 0.0058
ALA 329 0.0068
ALA 330 0.0094
ALA 331 0.0094
VAL 332 0.0093
ALA 333 0.0113
LEU 334 0.0145
GLU 335 0.0150
ASN 336 0.0121
LEU 337 0.0136
ARG 338 0.0180
ILE 339 0.0177
LEU 340 0.0119
GLU 341 0.0128
GLU 342 0.0185
GLU 343 0.0195
ASN 344 0.0146
ILE 345 0.0105
LEU 346 0.0112
ASP 347 0.0170
HIS 348 0.0152
VAL 349 0.0075
ARG 350 0.0153
ASN 351 0.0196
VAL 352 0.0146
ALA 353 0.0074
ALA 354 0.0045
PRO 355 0.0057
TYR 356 0.0074
LEU 357 0.0103
LYS 358 0.0133
GLU 359 0.0135
LYS 360 0.0136
TRP 361 0.0121
GLU 362 0.0147
ALA 363 0.0170
LEU 364 0.0040
THR 365 0.0019
ASP 366 0.0047
HIS 367 0.0057
PRO 368 0.0094
LEU 369 0.0095
VAL 370 0.0055
GLY 371 0.0048
GLU 372 0.0019
ALA 373 0.0033
LYS 374 0.0082
ILE 375 0.0076
VAL 376 0.0072
GLY 377 0.0066
MET 378 0.0070
MET 379 0.0066
ALA 380 0.0055
SER 381 0.0044
ILE 382 0.0037
ALA 383 0.0027
LEU 384 0.0106
THR 385 0.0138
PRO 386 0.0186
ASN 387 0.0195
LYS 388 0.0166
ALA 389 0.0180
SER 390 0.0183
ARG 391 0.0105
ALA 392 0.0178
LYS 393 0.0169
PHE 394 0.0173
ALA 395 0.0219
SER 396 0.0447
GLU 397 0.0643
PRO 398 0.0603
GLY 399 0.0207
THR 400 0.0179
ILE 401 0.0069
GLY 402 0.0099
TYR 403 0.0078
ILE 404 0.0099
CYS 405 0.0107
ARG 406 0.0093
GLU 407 0.0108
ARG 408 0.0131
CYS 409 0.0134
PHE 410 0.0120
ALA 411 0.0132
ASN 412 0.0142
ASN 413 0.0128
LEU 414 0.0123
ILE 415 0.0091
MET 416 0.0067
ARG 417 0.0038
HIS 418 0.0041
VAL 419 0.0071
GLY 420 0.0077
ASP 421 0.0084
ARG 422 0.0083
MET 423 0.0081
ILE 424 0.0056
ILE 425 0.0054
SER 426 0.0050
PRO 427 0.0051
PRO 428 0.0048
LEU 429 0.0041
VAL 430 0.0102
ILE 431 0.0147
THR 432 0.0193
PRO 433 0.0221
ALA 434 0.0261
GLU 435 0.0230
ILE 436 0.0223
ASP 437 0.0267
GLU 438 0.0263
MET 439 0.0161
PHE 440 0.0186
VAL 441 0.0197
ARG 442 0.0174
ILE 443 0.0177
ARG 444 0.0083
LYS 445 0.0063
SER 446 0.0100
LEU 447 0.0108
ASP 448 0.0080
GLU 449 0.0113
ALA 450 0.0140
GLN 451 0.0127
ALA 452 0.0171
GLU 453 0.0209
ILE 454 0.0222
GLU 455 0.0158
LYS 456 0.0341
GLN 457 0.0377
GLY 458 0.0228
LEU 459 0.0237
MET 460 0.0219
LYS 461 0.0225
SER 462 0.0210
GLU 463 0.0219

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 61 ---

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