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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 103 ---

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 = 0.0424
ILE 4 0.0351
THR 5 0.0350
ASN 6 0.0353
HIS 7 0.0324
MET 8 0.0265
PRO 9 0.0342
THR 10 0.0384
ALA 11 0.0424
GLU 12 0.0318
LEU 13 0.0226
GLN 14 0.0134
ALA 15 0.0084
LEU 16 0.0072
ASP 17 0.0115
ALA 18 0.0096
ALA 19 0.0202
HIS 20 0.0132
HIS 21 0.0085
LEU 22 0.0127
HIS 23 0.0166
PRO 24 0.0126
PHE 25 0.0077
SER 26 0.0099
ALA 27 0.0149
ASN 28 0.0177
ASN 29 0.0252
ALA 30 0.0234
LEU 31 0.0160
GLY 32 0.0182
GLU 33 0.0209
GLU 34 0.0201
GLY 35 0.0136
THR 36 0.0052
ARG 37 0.0045
VAL 38 0.0098
ILE 39 0.0139
THR 40 0.0171
ARG 41 0.0188
ALA 42 0.0187
ARG 43 0.0202
GLY 44 0.0055
VAL 45 0.0058
TRP 46 0.0057
LEU 47 0.0136
ASN 48 0.0205
ASP 49 0.0260
SER 50 0.0267
GLU 51 0.0233
GLY 52 0.0289
GLU 53 0.0243
GLU 54 0.0166
ILE 55 0.0087
LEU 56 0.0034
ASP 57 0.0055
ALA 58 0.0115
MET 59 0.0087
ALA 60 0.0106
GLY 61 0.0108
LEU 62 0.0104
TRP 63 0.0109
CYS 64 0.0119
VAL 65 0.0103
ASN 66 0.0102
ILE 67 0.0089
GLY 68 0.0080
TYR 69 0.0113
GLY 70 0.0106
ARG 71 0.0091
ASP 72 0.0114
GLU 73 0.0098
LEU 74 0.0085
ALA 75 0.0099
GLU 76 0.0092
VAL 77 0.0079
ALA 78 0.0091
ALA 79 0.0045
ARG 80 0.0052
GLN 81 0.0034
MET 82 0.0034
ARG 83 0.0045
GLU 84 0.0085
LEU 85 0.0059
PRO 86 0.0043
TYR 87 0.0034
TYR 88 0.0021
ASN 89 0.0023
THR 90 0.0022
PHE 91 0.0028
PHE 92 0.0027
LYS 93 0.0042
THR 94 0.0037
THR 95 0.0038
HIS 96 0.0033
VAL 97 0.0035
PRO 98 0.0043
ALA 99 0.0052
ILE 100 0.0059
ALA 101 0.0075
LEU 102 0.0077
ALA 103 0.0072
GLN 104 0.0109
LYS 105 0.0135
LEU 106 0.0130
ALA 107 0.0130
GLU 108 0.0160
LEU 109 0.0159
ALA 110 0.0154
PRO 111 0.0167
GLY 112 0.0162
ASP 113 0.0141
LEU 114 0.0109
ASN 115 0.0122
HIS 116 0.0105
VAL 117 0.0094
PHE 118 0.0073
PHE 119 0.0049
ALA 120 0.0040
GLY 121 0.0050
GLY 122 0.0042
GLY 123 0.0033
SER 124 0.0021
GLU 125 0.0023
ALA 126 0.0029
ASN 127 0.0020
ASP 128 0.0026
THR 129 0.0027
ASN 130 0.0022
ILE 131 0.0029
ARG 132 0.0038
MET 133 0.0035
VAL 134 0.0082
ARG 135 0.0049
THR 136 0.0045
TYR 137 0.0079
TRP 138 0.0080
GLN 139 0.0087
ASN 140 0.0108
LYS 141 0.0156
GLY 142 0.0162
GLN 143 0.0143
PRO 144 0.0072
GLU 145 0.0038
LYS 146 0.0054
THR 147 0.0035
VAL 148 0.0067
ILE 149 0.0013
ILE 150 0.0021
SER 151 0.0024
ARG 152 0.0035
LYS 153 0.0044
ASN 154 0.0088
ALA 155 0.0072
TYR 156 0.0045
HIS 157 0.0040
GLY 158 0.0018
SER 159 0.0034
THR 160 0.0044
VAL 161 0.0044
ALA 162 0.0016
SER 163 0.0007
SER 164 0.0052
ALA 165 0.0066
LEU 166 0.0072
GLY 167 0.0077
GLY 168 0.0106
MET 169 0.0147
ALA 170 0.0198
GLY 171 0.0190
MET 172 0.0120
HIS 173 0.0134
ALA 174 0.0137
GLN 175 0.0118
SER 176 0.0086
GLY 177 0.0079
LEU 178 0.0084
ILE 179 0.0065
PRO 180 0.0067
ASP 181 0.0067
VAL 182 0.0054
HIS 183 0.0039
HIS 184 0.0070
ILE 185 0.0064
ASN 186 0.0066
GLN 187 0.0063
PRO 188 0.0067
ASN 189 0.0116
TRP 190 0.0094
TRP 191 0.0090
ALA 192 0.0089
GLU 193 0.0089
GLY 194 0.0099
GLY 195 0.0085
ASP 196 0.0056
MET 197 0.0018
ASP 198 0.0071
PRO 199 0.0092
GLU 200 0.0081
GLU 201 0.0025
PHE 202 0.0061
GLY 203 0.0080
LEU 204 0.0039
ALA 205 0.0071
ARG 206 0.0078
ALA 207 0.0051
ARG 208 0.0066
GLU 209 0.0079
LEU 210 0.0060
GLU 211 0.0055
GLU 212 0.0072
ALA 213 0.0072
ILE 214 0.0091
LEU 215 0.0090
GLU 216 0.0094
LEU 217 0.0117
GLY 218 0.0124
GLU 219 0.0089
ASN 220 0.0081
ARG 221 0.0076
VAL 222 0.0078
ALA 223 0.0073
ALA 224 0.0021
PHE 225 0.0021
ILE 226 0.0032
ALA 227 0.0043
GLU 228 0.0060
PRO 229 0.0074
VAL 230 0.0058
GLN 231 0.0051
GLY 232 0.0043
ALA 233 0.0039
GLY 234 0.0034
GLY 235 0.0018
VAL 236 0.0040
ILE 237 0.0043
VAL 238 0.0070
ALA 239 0.0100
PRO 240 0.0090
ASP 241 0.0087
SER 242 0.0049
TYR 243 0.0038
TRP 244 0.0016
PRO 245 0.0016
GLU 246 0.0018
ILE 247 0.0034
GLN 248 0.0044
ARG 249 0.0053
ILE 250 0.0047
CYS 251 0.0067
ASP 252 0.0095
LYS 253 0.0104
TYR 254 0.0053
ASP 255 0.0070
ILE 256 0.0068
LEU 257 0.0061
LEU 258 0.0056
ILE 259 0.0055
ALA 260 0.0059
ASP 261 0.0063
GLU 262 0.0068
VAL 263 0.0075
ILE 264 0.0044
CYS 265 0.0035
GLY 266 0.0032
PHE 267 0.0039
GLY 268 0.0038
ARG 269 0.0023
THR 270 0.0024
GLY 271 0.0034
ASN 272 0.0024
TRP 273 0.0032
PHE 274 0.0081
GLY 275 0.0074
THR 276 0.0073
GLN 277 0.0072
THR 278 0.0075
MET 279 0.0068
GLY 280 0.0080
ILE 281 0.0081
ARG 282 0.0090
PRO 283 0.0088
HIS 284 0.0047
ILE 285 0.0047
MET 286 0.0056
THR 287 0.0063
ILE 288 0.0078
ALA 289 0.0053
LYS 290 0.0068
GLY 291 0.0064
LEU 292 0.0048
SER 293 0.0058
SER 294 0.0079
GLY 295 0.0070
TYR 296 0.0068
ALA 297 0.0054
PRO 298 0.0048
ILE 299 0.0057
GLY 300 0.0054
GLY 301 0.0050
SER 302 0.0048
ILE 303 0.0054
VAL 304 0.0070
CYS 305 0.0073
ASP 306 0.0081
GLU 307 0.0065
VAL 308 0.0034
ALA 309 0.0016
HIS 310 0.0027
VAL 311 0.0039
ILE 312 0.0043
GLY 313 0.0058
LYS 314 0.0096
ASP 315 0.0063
GLU 316 0.0025
PHE 317 0.0015
ASN 318 0.0036
HIS 319 0.0055
GLY 320 0.0049
TYR 321 0.0040
THR 322 0.0035
TYR 323 0.0039
SER 324 0.0035
GLY 325 0.0037
HIS 326 0.0031
PRO 327 0.0031
VAL 328 0.0036
ALA 329 0.0054
ALA 330 0.0052
ALA 331 0.0056
VAL 332 0.0059
ALA 333 0.0058
LEU 334 0.0061
GLU 335 0.0040
ASN 336 0.0042
LEU 337 0.0023
ARG 338 0.0017
ILE 339 0.0054
LEU 340 0.0079
GLU 341 0.0068
GLU 342 0.0087
GLU 343 0.0116
ASN 344 0.0075
ILE 345 0.0093
LEU 346 0.0056
ASP 347 0.0052
HIS 348 0.0092
VAL 349 0.0070
ARG 350 0.0078
ASN 351 0.0085
VAL 352 0.0053
ALA 353 0.0053
ALA 354 0.0190
PRO 355 0.0195
TYR 356 0.0131
LEU 357 0.0131
LYS 358 0.0207
GLU 359 0.0203
LYS 360 0.0129
TRP 361 0.0116
GLU 362 0.0182
ALA 363 0.0176
LEU 364 0.0105
THR 365 0.0119
ASP 366 0.0117
HIS 367 0.0073
PRO 368 0.0066
LEU 369 0.0027
VAL 370 0.0036
GLY 371 0.0033
GLU 372 0.0047
ALA 373 0.0080
LYS 374 0.0117
ILE 375 0.0103
VAL 376 0.0100
GLY 377 0.0082
MET 378 0.0072
MET 379 0.0052
ALA 380 0.0044
SER 381 0.0037
ILE 382 0.0032
ALA 383 0.0031
LEU 384 0.0038
THR 385 0.0031
PRO 386 0.0025
ASN 387 0.0033
LYS 388 0.0044
ALA 389 0.0149
SER 390 0.0095
ARG 391 0.0045
ALA 392 0.0042
LYS 393 0.0036
PHE 394 0.0021
ALA 395 0.0051
SER 396 0.0052
GLU 397 0.0051
PRO 398 0.0026
GLY 399 0.0105
THR 400 0.0075
ILE 401 0.0057
GLY 402 0.0097
TYR 403 0.0110
ILE 404 0.0052
CYS 405 0.0059
ARG 406 0.0092
GLU 407 0.0067
ARG 408 0.0013
CYS 409 0.0046
PHE 410 0.0036
ALA 411 0.0079
ASN 412 0.0087
ASN 413 0.0051
LEU 414 0.0027
ILE 415 0.0060
MET 416 0.0079
ARG 417 0.0099
HIS 418 0.0105
VAL 419 0.0031
GLY 420 0.0034
ASP 421 0.0047
ARG 422 0.0042
MET 423 0.0046
ILE 424 0.0024
ILE 425 0.0041
SER 426 0.0067
PRO 427 0.0074
PRO 428 0.0097
LEU 429 0.0114
VAL 430 0.0136
ILE 431 0.0112
THR 432 0.0124
PRO 433 0.0116
ALA 434 0.0150
GLU 435 0.0140
ILE 436 0.0115
ASP 437 0.0117
GLU 438 0.0119
MET 439 0.0106
PHE 440 0.0115
VAL 441 0.0117
ARG 442 0.0106
ILE 443 0.0108
ARG 444 0.0063
LYS 445 0.0082
SER 446 0.0094
LEU 447 0.0060
ASP 448 0.0049
GLU 449 0.0051
ALA 450 0.0034
GLN 451 0.0016
ALA 452 0.0032
GLU 453 0.0038
ILE 454 0.0016
GLU 455 0.0037
LYS 456 0.0046
GLN 457 0.0016
GLY 458 0.0038
LEU 459 0.0031
MET 460 0.0025
LYS 461 0.0035
SER 462 0.0048
GLU 463 0.0061
GLY 464 0.0138
HIS 465 0.0098
HIS 466 0.0090
HIS 467 0.0081
ILE 4 0.0092
THR 5 0.0117
ASN 6 0.0150
HIS 7 0.0159
MET 8 0.0101
PRO 9 0.0174
THR 10 0.0152
ALA 11 0.0182
GLU 12 0.0166
LEU 13 0.0094
GLN 14 0.0060
ALA 15 0.0064
LEU 16 0.0069
ASP 17 0.0052
ALA 18 0.0049
ALA 19 0.0117
HIS 20 0.0105
HIS 21 0.0086
LEU 22 0.0071
HIS 23 0.0057
PRO 24 0.0037
PHE 25 0.0033
SER 26 0.0061
ALA 27 0.0103
ASN 28 0.0109
ASN 29 0.0146
ALA 30 0.0275
LEU 31 0.0165
GLY 32 0.0144
GLU 33 0.0311
GLU 34 0.0162
GLY 35 0.0108
THR 36 0.0070
ARG 37 0.0037
VAL 38 0.0028
ILE 39 0.0080
THR 40 0.0126
ARG 41 0.0155
ALA 42 0.0170
ARG 43 0.0216
GLY 44 0.0117
VAL 45 0.0099
TRP 46 0.0082
LEU 47 0.0077
ASN 48 0.0073
ASP 49 0.0070
SER 50 0.0115
GLU 51 0.0090
GLY 52 0.0118
GLU 53 0.0086
GLU 54 0.0044
ILE 55 0.0037
LEU 56 0.0042
ASP 57 0.0040
ALA 58 0.0038
MET 59 0.0032
ALA 60 0.0026
GLY 61 0.0012
LEU 62 0.0014
TRP 63 0.0033
CYS 64 0.0025
VAL 65 0.0028
ASN 66 0.0042
ILE 67 0.0056
GLY 68 0.0048
TYR 69 0.0089
GLY 70 0.0084
ARG 71 0.0070
ASP 72 0.0028
GLU 73 0.0043
LEU 74 0.0086
ALA 75 0.0103
GLU 76 0.0085
VAL 77 0.0090
ALA 78 0.0137
ALA 79 0.0174
ARG 80 0.0151
GLN 81 0.0137
MET 82 0.0152
ARG 83 0.0157
GLU 84 0.0144
LEU 85 0.0136
PRO 86 0.0140
TYR 87 0.0135
TYR 88 0.0132
ASN 89 0.0118
THR 90 0.0118
PHE 91 0.0120
PHE 92 0.0123
LYS 93 0.0123
THR 94 0.0074
THR 95 0.0036
HIS 96 0.0048
VAL 97 0.0102
PRO 98 0.0105
ALA 99 0.0142
ILE 100 0.0150
ALA 101 0.0151
LEU 102 0.0156
ALA 103 0.0167
GLN 104 0.0173
LYS 105 0.0189
LEU 106 0.0197
ALA 107 0.0248
GLU 108 0.0275
LEU 109 0.0225
ALA 110 0.0238
PRO 111 0.0295
GLY 112 0.0336
ASP 113 0.0294
LEU 114 0.0216
ASN 115 0.0217
HIS 116 0.0175
VAL 117 0.0114
PHE 118 0.0119
PHE 119 0.0060
ALA 120 0.0070
GLY 121 0.0076
GLY 122 0.0071
GLY 123 0.0069
SER 124 0.0089
GLU 125 0.0074
ALA 126 0.0071
ASN 127 0.0090
ASP 128 0.0087
THR 129 0.0047
ASN 130 0.0064
ILE 131 0.0056
ARG 132 0.0044
MET 133 0.0058
VAL 134 0.0099
ARG 135 0.0053
THR 136 0.0084
TYR 137 0.0101
TRP 138 0.0064
GLN 139 0.0091
ASN 140 0.0125
LYS 141 0.0120
GLY 142 0.0086
GLN 143 0.0104
PRO 144 0.0072
GLU 145 0.0096
LYS 146 0.0068
THR 147 0.0133
VAL 148 0.0142
ILE 149 0.0113
ILE 150 0.0086
SER 151 0.0045
ARG 152 0.0029
LYS 153 0.0066
ASN 154 0.0118
ALA 155 0.0114
TYR 156 0.0122
HIS 157 0.0128
GLY 158 0.0141
SER 159 0.0107
THR 160 0.0100
VAL 161 0.0095
ALA 162 0.0103
SER 163 0.0112
SER 164 0.0116
ALA 165 0.0100
LEU 166 0.0106
GLY 167 0.0111
GLY 168 0.0106
MET 169 0.0141
ALA 170 0.0140
GLY 171 0.0131
MET 172 0.0089
HIS 173 0.0082
ALA 174 0.0060
GLN 175 0.0054
SER 176 0.0073
GLY 177 0.0063
LEU 178 0.0078
ILE 179 0.0164
PRO 180 0.0220
ASP 181 0.0250
VAL 182 0.0186
HIS 183 0.0172
HIS 184 0.0075
ILE 185 0.0085
ASN 186 0.0073
GLN 187 0.0044
PRO 188 0.0044
ASN 189 0.0043
TRP 190 0.0042
TRP 191 0.0044
ALA 192 0.0038
GLU 193 0.0046
GLY 194 0.0031
GLY 195 0.0089
ASP 196 0.0071
MET 197 0.0051
ASP 198 0.0110
PRO 199 0.0094
GLU 200 0.0087
GLU 201 0.0088
PHE 202 0.0068
GLY 203 0.0046
LEU 204 0.0033
ALA 205 0.0040
ARG 206 0.0050
ALA 207 0.0058
ARG 208 0.0077
GLU 209 0.0080
LEU 210 0.0132
GLU 211 0.0110
GLU 212 0.0087
ALA 213 0.0155
ILE 214 0.0113
LEU 215 0.0053
GLU 216 0.0157
LEU 217 0.0189
GLY 218 0.0096
GLU 219 0.0068
ASN 220 0.0061
ARG 221 0.0075
VAL 222 0.0058
ALA 223 0.0103
ALA 224 0.0046
PHE 225 0.0039
ILE 226 0.0038
ALA 227 0.0050
GLU 228 0.0081
PRO 229 0.0113
VAL 230 0.0089
GLN 231 0.0099
GLY 232 0.0110
ALA 233 0.0132
GLY 234 0.0147
GLY 235 0.0135
VAL 236 0.0122
ILE 237 0.0103
VAL 238 0.0089
ALA 239 0.0072
PRO 240 0.0070
ASP 241 0.0091
SER 242 0.0064
TYR 243 0.0033
TRP 244 0.0046
PRO 245 0.0097
GLU 246 0.0132
ILE 247 0.0091
GLN 248 0.0056
ARG 249 0.0195
ILE 250 0.0247
CYS 251 0.0267
ASP 252 0.0293
LYS 253 0.0367
TYR 254 0.0187
ASP 255 0.0195
ILE 256 0.0198
LEU 257 0.0186
LEU 258 0.0171
ILE 259 0.0133
ALA 260 0.0100
ASP 261 0.0085
GLU 262 0.0081
VAL 263 0.0070
ILE 264 0.0034
CYS 265 0.0031
GLY 266 0.0036
PHE 267 0.0049
GLY 268 0.0060
ARG 269 0.0053
THR 270 0.0082
GLY 271 0.0105
ASN 272 0.0104
TRP 273 0.0088
PHE 274 0.0180
GLY 275 0.0176
THR 276 0.0223
GLN 277 0.0242
THR 278 0.0219
MET 279 0.0222
GLY 280 0.0269
ILE 281 0.0237
ARG 282 0.0283
PRO 283 0.0293
HIS 284 0.0211
ILE 285 0.0170
MET 286 0.0116
THR 287 0.0083
ILE 288 0.0076
ALA 289 0.0042
LYS 290 0.0051
GLY 291 0.0048
LEU 292 0.0046
SER 293 0.0070
SER 294 0.0043
GLY 295 0.0041
TYR 296 0.0046
ALA 297 0.0056
PRO 298 0.0063
ILE 299 0.0074
GLY 300 0.0049
GLY 301 0.0066
SER 302 0.0108
ILE 303 0.0146
VAL 304 0.0171
CYS 305 0.0150
ASP 306 0.0181
GLU 307 0.0200
VAL 308 0.0195
ALA 309 0.0196
HIS 310 0.0170
VAL 311 0.0075
ILE 312 0.0076
GLY 313 0.0153
LYS 314 0.0238
ASP 315 0.0209
GLU 316 0.0169
PHE 317 0.0136
ASN 318 0.0102
HIS 319 0.0062
GLY 320 0.0058
TYR 321 0.0061
THR 322 0.0074
TYR 323 0.0080
SER 324 0.0064
GLY 325 0.0069
HIS 326 0.0045
PRO 327 0.0047
VAL 328 0.0064
ALA 329 0.0113
ALA 330 0.0105
ALA 331 0.0092
VAL 332 0.0114
ALA 333 0.0133
LEU 334 0.0147
GLU 335 0.0104
ASN 336 0.0087
LEU 337 0.0104
ARG 338 0.0104
ILE 339 0.0078
LEU 340 0.0087
GLU 341 0.0147
GLU 342 0.0169
GLU 343 0.0162
ASN 344 0.0245
ILE 345 0.0154
LEU 346 0.0143
ASP 347 0.0182
HIS 348 0.0135
VAL 349 0.0085
ARG 350 0.0126
ASN 351 0.0137
VAL 352 0.0088
ALA 353 0.0121
ALA 354 0.0182
PRO 355 0.0176
TYR 356 0.0139
LEU 357 0.0147
LYS 358 0.0178
GLU 359 0.0137
LYS 360 0.0114
TRP 361 0.0121
GLU 362 0.0138
ALA 363 0.0125
LEU 364 0.0117
THR 365 0.0114
ASP 366 0.0113
HIS 367 0.0071
PRO 368 0.0079
LEU 369 0.0070
VAL 370 0.0075
GLY 371 0.0065
GLU 372 0.0073
ALA 373 0.0098
LYS 374 0.0069
ILE 375 0.0064
VAL 376 0.0055
GLY 377 0.0068
MET 378 0.0082
MET 379 0.0074
ALA 380 0.0072
SER 381 0.0077
ILE 382 0.0079
ALA 383 0.0096
LEU 384 0.0087
THR 385 0.0049
PRO 386 0.0099
ASN 387 0.0079
LYS 388 0.0029
ALA 389 0.0059
SER 390 0.0096
ARG 391 0.0078
ALA 392 0.0092
LYS 393 0.0096
PHE 394 0.0107
ALA 395 0.0236
SER 396 0.0258
GLU 397 0.0214
PRO 398 0.0092
GLY 399 0.0215
THR 400 0.0213
ILE 401 0.0200
GLY 402 0.0225
TYR 403 0.0274
ILE 404 0.0130
CYS 405 0.0091
ARG 406 0.0137
GLU 407 0.0095
ARG 408 0.0020
CYS 409 0.0057
PHE 410 0.0048
ALA 411 0.0021
ASN 412 0.0071
ASN 413 0.0084
LEU 414 0.0051
ILE 415 0.0061
MET 416 0.0079
ARG 417 0.0120
HIS 418 0.0154
VAL 419 0.0140
GLY 420 0.0141
ASP 421 0.0147
ARG 422 0.0148
MET 423 0.0148
ILE 424 0.0068
ILE 425 0.0055
SER 426 0.0052
PRO 427 0.0043
PRO 428 0.0042
LEU 429 0.0031
VAL 430 0.0033
ILE 431 0.0030
THR 432 0.0022
PRO 433 0.0048
ALA 434 0.0083
GLU 435 0.0062
ILE 436 0.0083
ASP 437 0.0081
GLU 438 0.0063
MET 439 0.0120
PHE 440 0.0112
VAL 441 0.0110
ARG 442 0.0125
ILE 443 0.0127
ARG 444 0.0123
LYS 445 0.0168
SER 446 0.0128
LEU 447 0.0076
ASP 448 0.0129
GLU 449 0.0126
ALA 450 0.0091
GLN 451 0.0084
ALA 452 0.0127
GLU 453 0.0132
ILE 454 0.0074
GLU 455 0.0083
LYS 456 0.0169
GLN 457 0.0180
GLY 458 0.0169
LEU 459 0.0135
MET 460 0.0110
LYS 461 0.0105
SER 462 0.0081
GLU 463 0.0120

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 103 ---

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