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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 58 ---

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 = 0.0588
ILE 4 0.0088
THR 5 0.0060
ASN 6 0.0085
HIS 7 0.0112
MET 8 0.0163
PRO 9 0.0180
THR 10 0.0193
ALA 11 0.0216
GLU 12 0.0172
LEU 13 0.0143
GLN 14 0.0125
ALA 15 0.0104
LEU 16 0.0088
ASP 17 0.0109
ALA 18 0.0110
ALA 19 0.0098
HIS 20 0.0100
HIS 21 0.0086
LEU 22 0.0074
HIS 23 0.0060
PRO 24 0.0057
PHE 25 0.0089
SER 26 0.0107
ALA 27 0.0135
ASN 28 0.0127
ASN 29 0.0165
ALA 30 0.0165
LEU 31 0.0117
GLY 32 0.0104
GLU 33 0.0129
GLU 34 0.0138
GLY 35 0.0136
THR 36 0.0114
ARG 37 0.0084
VAL 38 0.0106
ILE 39 0.0141
THR 40 0.0152
ARG 41 0.0148
ALA 42 0.0141
ARG 43 0.0141
GLY 44 0.0195
VAL 45 0.0132
TRP 46 0.0119
LEU 47 0.0125
ASN 48 0.0125
ASP 49 0.0113
SER 50 0.0098
GLU 51 0.0071
GLY 52 0.0019
GLU 53 0.0050
GLU 54 0.0121
ILE 55 0.0081
LEU 56 0.0075
ASP 57 0.0072
ALA 58 0.0040
MET 59 0.0071
ALA 60 0.0074
GLY 61 0.0098
LEU 62 0.0105
TRP 63 0.0088
CYS 64 0.0112
VAL 65 0.0116
ASN 66 0.0090
ILE 67 0.0095
GLY 68 0.0121
TYR 69 0.0186
GLY 70 0.0210
ARG 71 0.0183
ASP 72 0.0193
GLU 73 0.0176
LEU 74 0.0175
ALA 75 0.0181
GLU 76 0.0188
VAL 77 0.0152
ALA 78 0.0117
ALA 79 0.0094
ARG 80 0.0121
GLN 81 0.0094
MET 82 0.0057
ARG 83 0.0089
GLU 84 0.0105
LEU 85 0.0076
PRO 86 0.0061
TYR 87 0.0052
TYR 88 0.0052
ASN 89 0.0056
THR 90 0.0053
PHE 91 0.0051
PHE 92 0.0059
LYS 93 0.0062
THR 94 0.0062
THR 95 0.0052
HIS 96 0.0042
VAL 97 0.0033
PRO 98 0.0032
ALA 99 0.0045
ILE 100 0.0058
ALA 101 0.0067
LEU 102 0.0063
ALA 103 0.0080
GLN 104 0.0130
LYS 105 0.0118
LEU 106 0.0103
ALA 107 0.0150
GLU 108 0.0168
LEU 109 0.0118
ALA 110 0.0125
PRO 111 0.0153
GLY 112 0.0186
ASP 113 0.0190
LEU 114 0.0136
ASN 115 0.0120
HIS 116 0.0090
VAL 117 0.0071
PHE 118 0.0052
PHE 119 0.0048
ALA 120 0.0048
GLY 121 0.0051
GLY 122 0.0052
GLY 123 0.0054
SER 124 0.0067
GLU 125 0.0047
ALA 126 0.0050
ASN 127 0.0059
ASP 128 0.0046
THR 129 0.0034
ASN 130 0.0060
ILE 131 0.0091
ARG 132 0.0077
MET 133 0.0049
VAL 134 0.0070
ARG 135 0.0095
THR 136 0.0095
TYR 137 0.0075
TRP 138 0.0088
GLN 139 0.0147
ASN 140 0.0139
LYS 141 0.0120
GLY 142 0.0137
GLN 143 0.0131
PRO 144 0.0096
GLU 145 0.0083
LYS 146 0.0067
THR 147 0.0081
VAL 148 0.0074
ILE 149 0.0022
ILE 150 0.0035
SER 151 0.0046
ARG 152 0.0062
LYS 153 0.0074
ASN 154 0.0028
ALA 155 0.0014
TYR 156 0.0028
HIS 157 0.0045
GLY 158 0.0063
SER 159 0.0066
THR 160 0.0053
VAL 161 0.0047
ALA 162 0.0038
SER 163 0.0045
SER 164 0.0050
ALA 165 0.0045
LEU 166 0.0031
GLY 167 0.0029
GLY 168 0.0032
MET 169 0.0045
ALA 170 0.0058
GLY 171 0.0077
MET 172 0.0071
HIS 173 0.0061
ALA 174 0.0064
GLN 175 0.0070
SER 176 0.0055
GLY 177 0.0054
LEU 178 0.0038
ILE 179 0.0044
PRO 180 0.0038
ASP 181 0.0037
VAL 182 0.0040
HIS 183 0.0045
HIS 184 0.0079
ILE 185 0.0094
ASN 186 0.0114
GLN 187 0.0117
PRO 188 0.0136
ASN 189 0.0128
TRP 190 0.0087
TRP 191 0.0095
ALA 192 0.0115
GLU 193 0.0105
GLY 194 0.0118
GLY 195 0.0230
ASP 196 0.0271
MET 197 0.0146
ASP 198 0.0186
PRO 199 0.0111
GLU 200 0.0154
GLU 201 0.0078
PHE 202 0.0076
GLY 203 0.0161
LEU 204 0.0123
ALA 205 0.0116
ARG 206 0.0131
ALA 207 0.0139
ARG 208 0.0127
GLU 209 0.0104
LEU 210 0.0080
GLU 211 0.0072
GLU 212 0.0103
ALA 213 0.0111
ILE 214 0.0070
LEU 215 0.0141
GLU 216 0.0160
LEU 217 0.0114
GLY 218 0.0128
GLU 219 0.0091
ASN 220 0.0074
ARG 221 0.0047
VAL 222 0.0045
ALA 223 0.0062
ALA 224 0.0047
PHE 225 0.0042
ILE 226 0.0037
ALA 227 0.0029
GLU 228 0.0028
PRO 229 0.0039
VAL 230 0.0052
GLN 231 0.0043
GLY 232 0.0063
ALA 233 0.0059
GLY 234 0.0042
GLY 235 0.0055
VAL 236 0.0082
ILE 237 0.0080
VAL 238 0.0106
ALA 239 0.0154
PRO 240 0.0138
ASP 241 0.0153
SER 242 0.0147
TYR 243 0.0151
TRP 244 0.0101
PRO 245 0.0101
GLU 246 0.0119
ILE 247 0.0111
GLN 248 0.0089
ARG 249 0.0106
ILE 250 0.0099
CYS 251 0.0103
ASP 252 0.0125
LYS 253 0.0128
TYR 254 0.0105
ASP 255 0.0107
ILE 256 0.0092
LEU 257 0.0088
LEU 258 0.0079
ILE 259 0.0046
ALA 260 0.0044
ASP 261 0.0049
GLU 262 0.0055
VAL 263 0.0063
ILE 264 0.0082
CYS 265 0.0080
GLY 266 0.0068
PHE 267 0.0077
GLY 268 0.0096
ARG 269 0.0115
THR 270 0.0117
GLY 271 0.0114
ASN 272 0.0095
TRP 273 0.0084
PHE 274 0.0076
GLY 275 0.0067
THR 276 0.0060
GLN 277 0.0070
THR 278 0.0079
MET 279 0.0033
GLY 280 0.0029
ILE 281 0.0026
ARG 282 0.0066
PRO 283 0.0108
HIS 284 0.0095
ILE 285 0.0087
MET 286 0.0082
THR 287 0.0075
ILE 288 0.0070
ALA 289 0.0040
LYS 290 0.0052
GLY 291 0.0042
LEU 292 0.0027
SER 293 0.0045
SER 294 0.0090
GLY 295 0.0089
TYR 296 0.0090
ALA 297 0.0048
PRO 298 0.0041
ILE 299 0.0015
GLY 300 0.0036
GLY 301 0.0056
SER 302 0.0080
ILE 303 0.0095
VAL 304 0.0106
CYS 305 0.0110
ASP 306 0.0081
GLU 307 0.0047
VAL 308 0.0060
ALA 309 0.0028
HIS 310 0.0073
VAL 311 0.0101
ILE 312 0.0081
GLY 313 0.0112
LYS 314 0.0190
ASP 315 0.0209
GLU 316 0.0191
PHE 317 0.0125
ASN 318 0.0131
HIS 319 0.0043
GLY 320 0.0033
TYR 321 0.0038
THR 322 0.0063
TYR 323 0.0072
SER 324 0.0067
GLY 325 0.0047
HIS 326 0.0049
PRO 327 0.0039
VAL 328 0.0044
ALA 329 0.0043
ALA 330 0.0029
ALA 331 0.0058
VAL 332 0.0073
ALA 333 0.0053
LEU 334 0.0103
GLU 335 0.0161
ASN 336 0.0129
LEU 337 0.0091
ARG 338 0.0173
ILE 339 0.0195
LEU 340 0.0097
GLU 341 0.0096
GLU 342 0.0194
GLU 343 0.0198
ASN 344 0.0120
ILE 345 0.0157
LEU 346 0.0172
ASP 347 0.0159
HIS 348 0.0171
VAL 349 0.0186
ARG 350 0.0183
ASN 351 0.0184
VAL 352 0.0185
ALA 353 0.0174
ALA 354 0.0158
PRO 355 0.0147
TYR 356 0.0144
LEU 357 0.0135
LYS 358 0.0177
GLU 359 0.0202
LYS 360 0.0184
TRP 361 0.0141
GLU 362 0.0223
ALA 363 0.0265
LEU 364 0.0084
THR 365 0.0074
ASP 366 0.0078
HIS 367 0.0068
PRO 368 0.0088
LEU 369 0.0066
VAL 370 0.0041
GLY 371 0.0049
GLU 372 0.0065
ALA 373 0.0095
LYS 374 0.0129
ILE 375 0.0128
VAL 376 0.0145
GLY 377 0.0147
MET 378 0.0138
MET 379 0.0125
ALA 380 0.0102
SER 381 0.0076
ILE 382 0.0059
ALA 383 0.0051
LEU 384 0.0070
THR 385 0.0110
PRO 386 0.0159
ASN 387 0.0164
LYS 388 0.0135
ALA 389 0.0221
SER 390 0.0192
ARG 391 0.0159
ALA 392 0.0184
LYS 393 0.0174
PHE 394 0.0198
ALA 395 0.0198
SER 396 0.0177
GLU 397 0.0198
PRO 398 0.0220
GLY 399 0.0104
THR 400 0.0096
ILE 401 0.0092
GLY 402 0.0074
TYR 403 0.0031
ILE 404 0.0012
CYS 405 0.0021
ARG 406 0.0031
GLU 407 0.0030
ARG 408 0.0036
CYS 409 0.0045
PHE 410 0.0033
ALA 411 0.0039
ASN 412 0.0056
ASN 413 0.0054
LEU 414 0.0048
ILE 415 0.0048
MET 416 0.0038
ARG 417 0.0041
HIS 418 0.0044
VAL 419 0.0025
GLY 420 0.0032
ASP 421 0.0053
ARG 422 0.0053
MET 423 0.0062
ILE 424 0.0088
ILE 425 0.0075
SER 426 0.0083
PRO 427 0.0076
PRO 428 0.0092
LEU 429 0.0142
VAL 430 0.0186
ILE 431 0.0166
THR 432 0.0223
PRO 433 0.0246
ALA 434 0.0346
GLU 435 0.0273
ILE 436 0.0223
ASP 437 0.0307
GLU 438 0.0288
MET 439 0.0162
PHE 440 0.0197
VAL 441 0.0223
ARG 442 0.0170
ILE 443 0.0166
ARG 444 0.0116
LYS 445 0.0111
SER 446 0.0104
LEU 447 0.0109
ASP 448 0.0110
GLU 449 0.0047
ALA 450 0.0037
GLN 451 0.0079
ALA 452 0.0091
GLU 453 0.0074
ILE 454 0.0076
GLU 455 0.0206
LYS 456 0.0233
GLN 457 0.0131
GLY 458 0.0123
LEU 459 0.0158
MET 460 0.0154
LYS 461 0.0149
SER 462 0.0152
GLU 463 0.0154
GLY 464 0.0588
HIS 465 0.0219
HIS 466 0.0309
HIS 467 0.0185
ILE 4 0.0081
THR 5 0.0060
ASN 6 0.0060
HIS 7 0.0071
MET 8 0.0100
PRO 9 0.0106
THR 10 0.0115
ALA 11 0.0143
GLU 12 0.0126
LEU 13 0.0103
GLN 14 0.0087
ALA 15 0.0082
LEU 16 0.0068
ASP 17 0.0074
ALA 18 0.0083
ALA 19 0.0084
HIS 20 0.0074
HIS 21 0.0052
LEU 22 0.0063
HIS 23 0.0074
PRO 24 0.0064
PHE 25 0.0088
SER 26 0.0115
ALA 27 0.0138
ASN 28 0.0121
ASN 29 0.0147
ALA 30 0.0116
LEU 31 0.0095
GLY 32 0.0143
GLU 33 0.0156
GLU 34 0.0077
GLY 35 0.0077
THR 36 0.0072
ARG 37 0.0083
VAL 38 0.0091
ILE 39 0.0063
THR 40 0.0081
ARG 41 0.0083
ALA 42 0.0075
ARG 43 0.0097
GLY 44 0.0069
VAL 45 0.0060
TRP 46 0.0048
LEU 47 0.0010
ASN 48 0.0014
ASP 49 0.0056
SER 50 0.0049
GLU 51 0.0051
GLY 52 0.0050
GLU 53 0.0045
GLU 54 0.0057
ILE 55 0.0044
LEU 56 0.0067
ASP 57 0.0047
ALA 58 0.0084
MET 59 0.0067
ALA 60 0.0056
GLY 61 0.0062
LEU 62 0.0069
TRP 63 0.0063
CYS 64 0.0076
VAL 65 0.0069
ASN 66 0.0066
ILE 67 0.0061
GLY 68 0.0063
TYR 69 0.0070
GLY 70 0.0100
ARG 71 0.0093
ASP 72 0.0096
GLU 73 0.0089
LEU 74 0.0050
ALA 75 0.0043
GLU 76 0.0036
VAL 77 0.0053
ALA 78 0.0064
ALA 79 0.0123
ARG 80 0.0145
GLN 81 0.0146
MET 82 0.0146
ARG 83 0.0175
GLU 84 0.0171
LEU 85 0.0140
PRO 86 0.0116
TYR 87 0.0095
TYR 88 0.0099
ASN 89 0.0020
THR 90 0.0021
PHE 91 0.0016
PHE 92 0.0024
LYS 93 0.0029
THR 94 0.0059
THR 95 0.0058
HIS 96 0.0049
VAL 97 0.0047
PRO 98 0.0054
ALA 99 0.0052
ILE 100 0.0063
ALA 101 0.0071
LEU 102 0.0069
ALA 103 0.0078
GLN 104 0.0121
LYS 105 0.0114
LEU 106 0.0104
ALA 107 0.0125
GLU 108 0.0134
LEU 109 0.0091
ALA 110 0.0105
PRO 111 0.0114
GLY 112 0.0150
ASP 113 0.0174
LEU 114 0.0115
ASN 115 0.0123
HIS 116 0.0111
VAL 117 0.0084
PHE 118 0.0071
PHE 119 0.0048
ALA 120 0.0052
GLY 121 0.0057
GLY 122 0.0054
GLY 123 0.0051
SER 124 0.0046
GLU 125 0.0055
ALA 126 0.0060
ASN 127 0.0045
ASP 128 0.0047
THR 129 0.0059
ASN 130 0.0047
ILE 131 0.0047
ARG 132 0.0054
MET 133 0.0053
VAL 134 0.0060
ARG 135 0.0056
THR 136 0.0075
TYR 137 0.0073
TRP 138 0.0055
GLN 139 0.0080
ASN 140 0.0106
LYS 141 0.0101
GLY 142 0.0080
GLN 143 0.0070
PRO 144 0.0058
GLU 145 0.0060
LYS 146 0.0064
THR 147 0.0076
VAL 148 0.0090
ILE 149 0.0085
ILE 150 0.0082
SER 151 0.0081
ARG 152 0.0081
LYS 153 0.0083
ASN 154 0.0085
ALA 155 0.0073
TYR 156 0.0071
HIS 157 0.0059
GLY 158 0.0058
SER 159 0.0036
THR 160 0.0023
VAL 161 0.0057
ALA 162 0.0051
SER 163 0.0023
SER 164 0.0088
ALA 165 0.0100
LEU 166 0.0071
GLY 167 0.0092
GLY 168 0.0130
MET 169 0.0230
ALA 170 0.0297
GLY 171 0.0302
MET 172 0.0219
HIS 173 0.0247
ALA 174 0.0263
GLN 175 0.0196
SER 176 0.0193
GLY 177 0.0174
LEU 178 0.0216
ILE 179 0.0107
PRO 180 0.0093
ASP 181 0.0095
VAL 182 0.0086
HIS 183 0.0092
HIS 184 0.0098
ILE 185 0.0093
ASN 186 0.0076
GLN 187 0.0066
PRO 188 0.0061
ASN 189 0.0082
TRP 190 0.0097
TRP 191 0.0088
ALA 192 0.0067
GLU 193 0.0074
GLY 194 0.0149
GLY 195 0.0285
ASP 196 0.0292
MET 197 0.0173
ASP 198 0.0071
PRO 199 0.0021
GLU 200 0.0082
GLU 201 0.0112
PHE 202 0.0074
GLY 203 0.0051
LEU 204 0.0045
ALA 205 0.0075
ARG 206 0.0057
ALA 207 0.0046
ARG 208 0.0081
GLU 209 0.0124
LEU 210 0.0129
GLU 211 0.0131
GLU 212 0.0150
ALA 213 0.0171
ILE 214 0.0145
LEU 215 0.0151
GLU 216 0.0147
LEU 217 0.0147
GLY 218 0.0155
GLU 219 0.0104
ASN 220 0.0107
ARG 221 0.0092
VAL 222 0.0088
ALA 223 0.0087
ALA 224 0.0055
PHE 225 0.0055
ILE 226 0.0049
ALA 227 0.0049
GLU 228 0.0046
PRO 229 0.0023
VAL 230 0.0030
GLN 231 0.0033
GLY 232 0.0042
ALA 233 0.0047
GLY 234 0.0045
GLY 235 0.0045
VAL 236 0.0044
ILE 237 0.0043
VAL 238 0.0043
ALA 239 0.0045
PRO 240 0.0035
ASP 241 0.0075
SER 242 0.0068
TYR 243 0.0023
TRP 244 0.0021
PRO 245 0.0029
GLU 246 0.0021
ILE 247 0.0044
GLN 248 0.0057
ARG 249 0.0074
ILE 250 0.0093
CYS 251 0.0101
ASP 252 0.0108
LYS 253 0.0120
TYR 254 0.0096
ASP 255 0.0084
ILE 256 0.0060
LEU 257 0.0038
LEU 258 0.0027
ILE 259 0.0017
ALA 260 0.0012
ASP 261 0.0032
GLU 262 0.0028
VAL 263 0.0048
ILE 264 0.0069
CYS 265 0.0056
GLY 266 0.0044
PHE 267 0.0046
GLY 268 0.0057
ARG 269 0.0076
THR 270 0.0080
GLY 271 0.0088
ASN 272 0.0069
TRP 273 0.0054
PHE 274 0.0046
GLY 275 0.0054
THR 276 0.0064
GLN 277 0.0075
THR 278 0.0084
MET 279 0.0063
GLY 280 0.0074
ILE 281 0.0070
ARG 282 0.0071
PRO 283 0.0073
HIS 284 0.0054
ILE 285 0.0037
MET 286 0.0029
THR 287 0.0041
ILE 288 0.0049
ALA 289 0.0067
LYS 290 0.0069
GLY 291 0.0067
LEU 292 0.0067
SER 293 0.0071
SER 294 0.0065
GLY 295 0.0060
TYR 296 0.0059
ALA 297 0.0059
PRO 298 0.0062
ILE 299 0.0075
GLY 300 0.0062
GLY 301 0.0053
SER 302 0.0050
ILE 303 0.0060
VAL 304 0.0098
CYS 305 0.0138
ASP 306 0.0189
GLU 307 0.0195
VAL 308 0.0148
ALA 309 0.0166
HIS 310 0.0193
VAL 311 0.0161
ILE 312 0.0145
GLY 313 0.0187
LYS 314 0.0183
ASP 315 0.0181
GLU 316 0.0167
PHE 317 0.0124
ASN 318 0.0149
HIS 319 0.0052
GLY 320 0.0042
TYR 321 0.0036
THR 322 0.0028
TYR 323 0.0029
SER 324 0.0041
GLY 325 0.0054
HIS 326 0.0047
PRO 327 0.0063
VAL 328 0.0061
ALA 329 0.0048
ALA 330 0.0059
ALA 331 0.0046
VAL 332 0.0039
ALA 333 0.0054
LEU 334 0.0090
GLU 335 0.0102
ASN 336 0.0079
LEU 337 0.0096
ARG 338 0.0126
ILE 339 0.0129
LEU 340 0.0092
GLU 341 0.0136
GLU 342 0.0159
GLU 343 0.0115
ASN 344 0.0105
ILE 345 0.0117
LEU 346 0.0144
ASP 347 0.0183
HIS 348 0.0192
VAL 349 0.0185
ARG 350 0.0189
ASN 351 0.0239
VAL 352 0.0257
ALA 353 0.0232
ALA 354 0.0150
PRO 355 0.0133
TYR 356 0.0151
LEU 357 0.0142
LYS 358 0.0108
GLU 359 0.0086
LYS 360 0.0101
TRP 361 0.0088
GLU 362 0.0118
ALA 363 0.0150
LEU 364 0.0087
THR 365 0.0085
ASP 366 0.0120
HIS 367 0.0104
PRO 368 0.0108
LEU 369 0.0046
VAL 370 0.0025
GLY 371 0.0020
GLU 372 0.0033
ALA 373 0.0040
LYS 374 0.0054
ILE 375 0.0063
VAL 376 0.0063
GLY 377 0.0092
MET 378 0.0107
MET 379 0.0065
ALA 380 0.0053
SER 381 0.0041
ILE 382 0.0030
ALA 383 0.0020
LEU 384 0.0051
THR 385 0.0082
PRO 386 0.0121
ASN 387 0.0130
LYS 388 0.0107
ALA 389 0.0207
SER 390 0.0184
ARG 391 0.0164
ALA 392 0.0123
LYS 393 0.0084
PHE 394 0.0071
ALA 395 0.0110
SER 396 0.0238
GLU 397 0.0340
PRO 398 0.0322
GLY 399 0.0122
THR 400 0.0112
ILE 401 0.0062
GLY 402 0.0058
TYR 403 0.0057
ILE 404 0.0046
CYS 405 0.0050
ARG 406 0.0035
GLU 407 0.0046
ARG 408 0.0061
CYS 409 0.0045
PHE 410 0.0043
ALA 411 0.0057
ASN 412 0.0057
ASN 413 0.0047
LEU 414 0.0039
ILE 415 0.0029
MET 416 0.0039
ARG 417 0.0045
HIS 418 0.0060
VAL 419 0.0038
GLY 420 0.0042
ASP 421 0.0047
ARG 422 0.0049
MET 423 0.0047
ILE 424 0.0073
ILE 425 0.0077
SER 426 0.0080
PRO 427 0.0086
PRO 428 0.0091
LEU 429 0.0108
VAL 430 0.0140
ILE 431 0.0164
THR 432 0.0197
PRO 433 0.0217
ALA 434 0.0190
GLU 435 0.0174
ILE 436 0.0167
ASP 437 0.0191
GLU 438 0.0192
MET 439 0.0119
PHE 440 0.0121
VAL 441 0.0125
ARG 442 0.0124
ILE 443 0.0121
ARG 444 0.0094
LYS 445 0.0103
SER 446 0.0094
LEU 447 0.0091
ASP 448 0.0108
GLU 449 0.0129
ALA 450 0.0101
GLN 451 0.0095
ALA 452 0.0124
GLU 453 0.0125
ILE 454 0.0114
GLU 455 0.0069
LYS 456 0.0172
GLN 457 0.0219
GLY 458 0.0162
LEU 459 0.0151
MET 460 0.0117
LYS 461 0.0128
SER 462 0.0102
GLU 463 0.0100

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 58 ---

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