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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 13 ---

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 = 0.0854
ILE 4 0.0163
THR 5 0.0160
ASN 6 0.0146
HIS 7 0.0178
MET 8 0.0181
PRO 9 0.0194
THR 10 0.0168
ALA 11 0.0184
GLU 12 0.0183
LEU 13 0.0149
GLN 14 0.0111
ALA 15 0.0117
LEU 16 0.0109
ASP 17 0.0087
ALA 18 0.0085
ALA 19 0.0059
HIS 20 0.0056
HIS 21 0.0054
LEU 22 0.0045
HIS 23 0.0046
PRO 24 0.0050
PHE 25 0.0036
SER 26 0.0039
ALA 27 0.0035
ASN 28 0.0042
ASN 29 0.0055
ALA 30 0.0074
LEU 31 0.0082
GLY 32 0.0102
GLU 33 0.0121
GLU 34 0.0126
GLY 35 0.0123
THR 36 0.0116
ARG 37 0.0117
VAL 38 0.0119
ILE 39 0.0118
THR 40 0.0114
ARG 41 0.0095
ALA 42 0.0081
ARG 43 0.0072
GLY 44 0.0090
VAL 45 0.0103
TRP 46 0.0113
LEU 47 0.0123
ASN 48 0.0138
ASP 49 0.0140
SER 50 0.0154
GLU 51 0.0163
GLY 52 0.0141
GLU 53 0.0141
GLU 54 0.0161
ILE 55 0.0156
LEU 56 0.0143
ASP 57 0.0130
ALA 58 0.0132
MET 59 0.0098
ALA 60 0.0087
GLY 61 0.0095
LEU 62 0.0094
TRP 63 0.0082
CYS 64 0.0078
VAL 65 0.0078
ASN 66 0.0073
ILE 67 0.0073
GLY 68 0.0075
TYR 69 0.0072
GLY 70 0.0073
ARG 71 0.0078
ASP 72 0.0087
GLU 73 0.0095
LEU 74 0.0086
ALA 75 0.0087
GLU 76 0.0097
VAL 77 0.0089
ALA 78 0.0080
ALA 79 0.0078
ARG 80 0.0076
GLN 81 0.0063
MET 82 0.0061
ARG 83 0.0067
GLU 84 0.0052
LEU 85 0.0045
PRO 86 0.0050
TYR 87 0.0042
TYR 88 0.0035
ASN 89 0.0034
THR 90 0.0028
PHE 91 0.0037
PHE 92 0.0048
LYS 93 0.0045
THR 94 0.0041
THR 95 0.0039
HIS 96 0.0041
VAL 97 0.0051
PRO 98 0.0060
ALA 99 0.0057
ILE 100 0.0062
ALA 101 0.0072
LEU 102 0.0075
ALA 103 0.0076
GLN 104 0.0077
LYS 105 0.0081
LEU 106 0.0083
ALA 107 0.0084
GLU 108 0.0089
LEU 109 0.0078
ALA 110 0.0081
PRO 111 0.0090
GLY 112 0.0091
ASP 113 0.0083
LEU 114 0.0091
ASN 115 0.0086
HIS 116 0.0078
VAL 117 0.0072
PHE 118 0.0066
PHE 119 0.0062
ALA 120 0.0061
GLY 121 0.0061
GLY 122 0.0066
GLY 123 0.0070
SER 124 0.0060
GLU 125 0.0055
ALA 126 0.0062
ASN 127 0.0063
ASP 128 0.0056
THR 129 0.0058
ASN 130 0.0067
ILE 131 0.0063
ARG 132 0.0057
MET 133 0.0065
VAL 134 0.0069
ARG 135 0.0064
THR 136 0.0064
TYR 137 0.0070
TRP 138 0.0070
GLN 139 0.0066
ASN 140 0.0075
LYS 141 0.0080
GLY 142 0.0072
GLN 143 0.0068
PRO 144 0.0066
GLU 145 0.0070
LYS 146 0.0070
THR 147 0.0070
VAL 148 0.0074
ILE 149 0.0070
ILE 150 0.0070
SER 151 0.0067
ARG 152 0.0069
LYS 153 0.0076
ASN 154 0.0074
ALA 155 0.0070
TYR 156 0.0067
HIS 157 0.0063
GLY 158 0.0061
SER 159 0.0052
THR 160 0.0048
VAL 161 0.0044
ALA 162 0.0048
SER 163 0.0054
SER 164 0.0059
ALA 165 0.0059
LEU 166 0.0065
GLY 167 0.0068
GLY 168 0.0071
MET 169 0.0056
ALA 170 0.0049
GLY 171 0.0047
MET 172 0.0045
HIS 173 0.0041
ALA 174 0.0036
GLN 175 0.0036
SER 176 0.0029
GLY 177 0.0039
LEU 178 0.0039
ILE 179 0.0064
PRO 180 0.0064
ASP 181 0.0065
VAL 182 0.0068
HIS 183 0.0074
HIS 184 0.0074
ILE 185 0.0068
ASN 186 0.0063
GLN 187 0.0049
PRO 188 0.0035
ASN 189 0.0010
TRP 190 0.0042
TRP 191 0.0030
ALA 192 0.0032
GLU 193 0.0068
GLY 194 0.0087
GLY 195 0.0137
ASP 196 0.0173
MET 197 0.0145
ASP 198 0.0146
PRO 199 0.0092
GLU 200 0.0092
GLU 201 0.0098
PHE 202 0.0072
GLY 203 0.0043
LEU 204 0.0055
ALA 205 0.0063
ARG 206 0.0049
ALA 207 0.0042
ARG 208 0.0058
GLU 209 0.0070
LEU 210 0.0066
GLU 211 0.0070
GLU 212 0.0078
ALA 213 0.0077
ILE 214 0.0077
LEU 215 0.0085
GLU 216 0.0090
LEU 217 0.0087
GLY 218 0.0085
GLU 219 0.0078
ASN 220 0.0076
ARG 221 0.0077
VAL 222 0.0075
ALA 223 0.0073
ALA 224 0.0071
PHE 225 0.0070
ILE 226 0.0068
ALA 227 0.0065
GLU 228 0.0063
PRO 229 0.0046
VAL 230 0.0049
GLN 231 0.0057
GLY 232 0.0066
ALA 233 0.0075
GLY 234 0.0077
GLY 235 0.0075
VAL 236 0.0062
ILE 237 0.0043
VAL 238 0.0028
ALA 239 0.0045
PRO 240 0.0054
ASP 241 0.0069
SER 242 0.0059
TYR 243 0.0039
TRP 244 0.0048
PRO 245 0.0045
GLU 246 0.0047
ILE 247 0.0053
GLN 248 0.0051
ARG 249 0.0057
ILE 250 0.0061
CYS 251 0.0061
ASP 252 0.0058
LYS 253 0.0062
TYR 254 0.0075
ASP 255 0.0074
ILE 256 0.0074
LEU 257 0.0073
LEU 258 0.0072
ILE 259 0.0073
ALA 260 0.0071
ASP 261 0.0073
GLU 262 0.0070
VAL 263 0.0073
ILE 264 0.0075
CYS 265 0.0066
GLY 266 0.0066
PHE 267 0.0065
GLY 268 0.0062
ARG 269 0.0068
THR 270 0.0064
GLY 271 0.0063
ASN 272 0.0062
TRP 273 0.0066
PHE 274 0.0063
GLY 275 0.0065
THR 276 0.0061
GLN 277 0.0054
THR 278 0.0056
MET 279 0.0057
GLY 280 0.0051
ILE 281 0.0058
ARG 282 0.0061
PRO 283 0.0070
HIS 284 0.0080
ILE 285 0.0078
MET 286 0.0077
THR 287 0.0076
ILE 288 0.0074
ALA 289 0.0075
LYS 290 0.0075
GLY 291 0.0072
LEU 292 0.0073
SER 293 0.0075
SER 294 0.0072
GLY 295 0.0070
TYR 296 0.0075
ALA 297 0.0076
PRO 298 0.0073
ILE 299 0.0069
GLY 300 0.0071
GLY 301 0.0072
SER 302 0.0075
ILE 303 0.0079
VAL 304 0.0083
CYS 305 0.0094
ASP 306 0.0093
GLU 307 0.0098
VAL 308 0.0091
ALA 309 0.0087
HIS 310 0.0094
VAL 311 0.0094
ILE 312 0.0079
GLY 313 0.0078
LYS 314 0.0087
ASP 315 0.0075
GLU 316 0.0060
PHE 317 0.0053
ASN 318 0.0039
HIS 319 0.0039
GLY 320 0.0037
TYR 321 0.0033
THR 322 0.0030
TYR 323 0.0040
SER 324 0.0041
GLY 325 0.0047
HIS 326 0.0047
PRO 327 0.0053
VAL 328 0.0059
ALA 329 0.0066
ALA 330 0.0068
ALA 331 0.0074
VAL 332 0.0076
ALA 333 0.0076
LEU 334 0.0083
GLU 335 0.0087
ASN 336 0.0083
LEU 337 0.0086
ARG 338 0.0094
ILE 339 0.0087
LEU 340 0.0082
GLU 341 0.0093
GLU 342 0.0101
GLU 343 0.0093
ASN 344 0.0079
ILE 345 0.0067
LEU 346 0.0074
ASP 347 0.0087
HIS 348 0.0078
VAL 349 0.0079
ARG 350 0.0097
ASN 351 0.0109
VAL 352 0.0108
ALA 353 0.0106
ALA 354 0.0103
PRO 355 0.0131
TYR 356 0.0147
LEU 357 0.0137
LYS 358 0.0140
GLU 359 0.0172
LYS 360 0.0183
TRP 361 0.0154
GLU 362 0.0163
ALA 363 0.0202
LEU 364 0.0206
THR 365 0.0194
ASP 366 0.0246
HIS 367 0.0229
PRO 368 0.0213
LEU 369 0.0157
VAL 370 0.0147
GLY 371 0.0127
GLU 372 0.0115
ALA 373 0.0121
LYS 374 0.0080
ILE 375 0.0074
VAL 376 0.0056
GLY 377 0.0061
MET 378 0.0078
MET 379 0.0085
ALA 380 0.0089
SER 381 0.0090
ILE 382 0.0104
ALA 383 0.0091
LEU 384 0.0085
THR 385 0.0061
PRO 386 0.0084
ASN 387 0.0139
LYS 388 0.0150
ALA 389 0.0231
SER 390 0.0206
ARG 391 0.0120
ALA 392 0.0133
LYS 393 0.0114
PHE 394 0.0126
ALA 395 0.0208
SER 396 0.0214
GLU 397 0.0268
PRO 398 0.0212
GLY 399 0.0164
THR 400 0.0153
ILE 401 0.0126
GLY 402 0.0153
TYR 403 0.0210
ILE 404 0.0215
CYS 405 0.0201
ARG 406 0.0205
GLU 407 0.0253
ARG 408 0.0264
CYS 409 0.0216
PHE 410 0.0218
ALA 411 0.0247
ASN 412 0.0236
ASN 413 0.0212
LEU 414 0.0193
ILE 415 0.0170
MET 416 0.0148
ARG 417 0.0139
HIS 418 0.0127
VAL 419 0.0139
GLY 420 0.0122
ASP 421 0.0097
ARG 422 0.0099
MET 423 0.0137
ILE 424 0.0118
ILE 425 0.0114
SER 426 0.0094
PRO 427 0.0101
PRO 428 0.0090
LEU 429 0.0071
VAL 430 0.0081
ILE 431 0.0107
THR 432 0.0121
PRO 433 0.0145
ALA 434 0.0166
GLU 435 0.0156
ILE 436 0.0159
ASP 437 0.0191
GLU 438 0.0198
MET 439 0.0191
PHE 440 0.0204
VAL 441 0.0234
ARG 442 0.0226
ILE 443 0.0208
ARG 444 0.0256
LYS 445 0.0285
SER 446 0.0254
LEU 447 0.0233
ASP 448 0.0272
GLU 449 0.0302
ALA 450 0.0238
GLN 451 0.0234
ALA 452 0.0283
GLU 453 0.0267
ILE 454 0.0193
GLU 455 0.0228
LYS 456 0.0284
GLN 457 0.0219
GLY 458 0.0127
LEU 459 0.0051
MET 460 0.0120
LYS 461 0.0188
SER 462 0.0245
GLU 463 0.0329
GLY 464 0.0642
HIS 465 0.0626
HIS 466 0.0601
HIS 467 0.0854
ILE 4 0.0086
THR 5 0.0073
ASN 6 0.0055
HIS 7 0.0062
MET 8 0.0068
PRO 9 0.0063
THR 10 0.0052
ALA 11 0.0076
GLU 12 0.0085
LEU 13 0.0065
GLN 14 0.0056
ALA 15 0.0076
LEU 16 0.0076
ASP 17 0.0063
ALA 18 0.0076
ALA 19 0.0081
HIS 20 0.0078
HIS 21 0.0065
LEU 22 0.0064
HIS 23 0.0051
PRO 24 0.0039
PHE 25 0.0038
SER 26 0.0054
ALA 27 0.0071
ASN 28 0.0075
ASN 29 0.0093
ALA 30 0.0091
LEU 31 0.0070
GLY 32 0.0075
GLU 33 0.0089
GLU 34 0.0076
GLY 35 0.0062
THR 36 0.0055
ARG 37 0.0050
VAL 38 0.0038
ILE 39 0.0039
THR 40 0.0037
ARG 41 0.0042
ALA 42 0.0050
ARG 43 0.0062
GLY 44 0.0076
VAL 45 0.0077
TRP 46 0.0072
LEU 47 0.0062
ASN 48 0.0061
ASP 49 0.0049
SER 50 0.0039
GLU 51 0.0057
GLY 52 0.0061
GLU 53 0.0083
GLU 54 0.0094
ILE 55 0.0091
LEU 56 0.0092
ASP 57 0.0080
ALA 58 0.0086
MET 59 0.0055
ALA 60 0.0053
GLY 61 0.0048
LEU 62 0.0048
TRP 63 0.0052
CYS 64 0.0044
VAL 65 0.0044
ASN 66 0.0052
ILE 67 0.0055
GLY 68 0.0047
TYR 69 0.0049
GLY 70 0.0055
ARG 71 0.0063
ASP 72 0.0066
GLU 73 0.0074
LEU 74 0.0064
ALA 75 0.0068
GLU 76 0.0081
VAL 77 0.0078
ALA 78 0.0072
ALA 79 0.0087
ARG 80 0.0088
GLN 81 0.0082
MET 82 0.0081
ARG 83 0.0086
GLU 84 0.0085
LEU 85 0.0081
PRO 86 0.0078
TYR 87 0.0075
TYR 88 0.0083
ASN 89 0.0073
THR 90 0.0088
PHE 91 0.0089
PHE 92 0.0092
LYS 93 0.0106
THR 94 0.0086
THR 95 0.0086
HIS 96 0.0083
VAL 97 0.0094
PRO 98 0.0093
ALA 99 0.0059
ILE 100 0.0067
ALA 101 0.0076
LEU 102 0.0070
ALA 103 0.0065
GLN 104 0.0041
LYS 105 0.0040
LEU 106 0.0036
ALA 107 0.0036
GLU 108 0.0038
LEU 109 0.0027
ALA 110 0.0026
PRO 111 0.0028
GLY 112 0.0031
ASP 113 0.0030
LEU 114 0.0021
ASN 115 0.0028
HIS 116 0.0029
VAL 117 0.0031
PHE 118 0.0033
PHE 119 0.0040
ALA 120 0.0037
GLY 121 0.0041
GLY 122 0.0044
GLY 123 0.0042
SER 124 0.0031
GLU 125 0.0037
ALA 126 0.0032
ASN 127 0.0024
ASP 128 0.0028
THR 129 0.0030
ASN 130 0.0024
ILE 131 0.0021
ARG 132 0.0025
MET 133 0.0029
VAL 134 0.0041
ARG 135 0.0043
THR 136 0.0047
TYR 137 0.0053
TRP 138 0.0059
GLN 139 0.0060
ASN 140 0.0065
LYS 141 0.0073
GLY 142 0.0083
GLN 143 0.0078
PRO 144 0.0072
GLU 145 0.0074
LYS 146 0.0072
THR 147 0.0061
VAL 148 0.0063
ILE 149 0.0066
ILE 150 0.0068
SER 151 0.0066
ARG 152 0.0066
LYS 153 0.0065
ASN 154 0.0034
ALA 155 0.0036
TYR 156 0.0032
HIS 157 0.0036
GLY 158 0.0032
SER 159 0.0033
THR 160 0.0040
VAL 161 0.0039
ALA 162 0.0035
SER 163 0.0030
SER 164 0.0030
ALA 165 0.0031
LEU 166 0.0036
GLY 167 0.0033
GLY 168 0.0039
MET 169 0.0030
ALA 170 0.0036
GLY 171 0.0040
MET 172 0.0031
HIS 173 0.0029
ALA 174 0.0042
GLN 175 0.0045
SER 176 0.0045
GLY 177 0.0035
LEU 178 0.0034
ILE 179 0.0040
PRO 180 0.0041
ASP 181 0.0053
VAL 182 0.0053
HIS 183 0.0072
HIS 184 0.0080
ILE 185 0.0084
ASN 186 0.0086
GLN 187 0.0088
PRO 188 0.0096
ASN 189 0.0113
TRP 190 0.0106
TRP 191 0.0122
ALA 192 0.0139
GLU 193 0.0132
GLY 194 0.0134
GLY 195 0.0149
ASP 196 0.0137
MET 197 0.0117
ASP 198 0.0099
PRO 199 0.0091
GLU 200 0.0080
GLU 201 0.0086
PHE 202 0.0098
GLY 203 0.0092
LEU 204 0.0097
ALA 205 0.0104
ARG 206 0.0105
ALA 207 0.0102
ARG 208 0.0108
GLU 209 0.0108
LEU 210 0.0104
GLU 211 0.0113
GLU 212 0.0118
ALA 213 0.0113
ILE 214 0.0107
LEU 215 0.0124
GLU 216 0.0122
LEU 217 0.0107
GLY 218 0.0114
GLU 219 0.0105
ASN 220 0.0102
ARG 221 0.0085
VAL 222 0.0077
ALA 223 0.0066
ALA 224 0.0063
PHE 225 0.0062
ILE 226 0.0056
ALA 227 0.0056
GLU 228 0.0054
PRO 229 0.0063
VAL 230 0.0062
GLN 231 0.0064
GLY 232 0.0063
ALA 233 0.0064
GLY 234 0.0075
GLY 235 0.0074
VAL 236 0.0075
ILE 237 0.0077
VAL 238 0.0079
ALA 239 0.0086
PRO 240 0.0083
ASP 241 0.0079
SER 242 0.0081
TYR 243 0.0086
TRP 244 0.0083
PRO 245 0.0090
GLU 246 0.0096
ILE 247 0.0092
GLN 248 0.0093
ARG 249 0.0110
ILE 250 0.0108
CYS 251 0.0101
ASP 252 0.0112
LYS 253 0.0121
TYR 254 0.0108
ASP 255 0.0100
ILE 256 0.0080
LEU 257 0.0069
LEU 258 0.0061
ILE 259 0.0044
ALA 260 0.0042
ASP 261 0.0031
GLU 262 0.0033
VAL 263 0.0024
ILE 264 0.0039
CYS 265 0.0046
GLY 266 0.0050
PHE 267 0.0050
GLY 268 0.0050
ARG 269 0.0055
THR 270 0.0061
GLY 271 0.0061
ASN 272 0.0067
TRP 273 0.0068
PHE 274 0.0046
GLY 275 0.0044
THR 276 0.0050
GLN 277 0.0056
THR 278 0.0052
MET 279 0.0063
GLY 280 0.0075
ILE 281 0.0066
ARG 282 0.0067
PRO 283 0.0054
HIS 284 0.0047
ILE 285 0.0039
MET 286 0.0031
THR 287 0.0025
ILE 288 0.0026
ALA 289 0.0031
LYS 290 0.0030
GLY 291 0.0034
LEU 292 0.0038
SER 293 0.0040
SER 294 0.0044
GLY 295 0.0038
TYR 296 0.0045
ALA 297 0.0050
PRO 298 0.0049
ILE 299 0.0044
GLY 300 0.0036
GLY 301 0.0032
SER 302 0.0027
ILE 303 0.0029
VAL 304 0.0018
CYS 305 0.0021
ASP 306 0.0028
GLU 307 0.0031
VAL 308 0.0027
ALA 309 0.0020
HIS 310 0.0023
VAL 311 0.0026
ILE 312 0.0025
GLY 313 0.0027
LYS 314 0.0038
ASP 315 0.0036
GLU 316 0.0033
PHE 317 0.0027
ASN 318 0.0028
HIS 319 0.0036
GLY 320 0.0046
TYR 321 0.0054
THR 322 0.0059
TYR 323 0.0068
SER 324 0.0064
GLY 325 0.0068
HIS 326 0.0068
PRO 327 0.0072
VAL 328 0.0076
ALA 329 0.0062
ALA 330 0.0060
ALA 331 0.0061
VAL 332 0.0058
ALA 333 0.0057
LEU 334 0.0054
GLU 335 0.0060
ASN 336 0.0054
LEU 337 0.0057
ARG 338 0.0067
ILE 339 0.0066
LEU 340 0.0064
GLU 341 0.0078
GLU 342 0.0084
GLU 343 0.0075
ASN 344 0.0080
ILE 345 0.0068
LEU 346 0.0081
ASP 347 0.0091
HIS 348 0.0078
VAL 349 0.0083
ARG 350 0.0097
ASN 351 0.0099
VAL 352 0.0090
ALA 353 0.0081
ALA 354 0.0093
PRO 355 0.0103
TYR 356 0.0099
LEU 357 0.0091
LYS 358 0.0099
GLU 359 0.0110
LYS 360 0.0099
TRP 361 0.0088
GLU 362 0.0101
ALA 363 0.0105
LEU 364 0.0095
THR 365 0.0115
ASP 366 0.0117
HIS 367 0.0098
PRO 368 0.0109
LEU 369 0.0103
VAL 370 0.0099
GLY 371 0.0119
GLU 372 0.0109
ALA 373 0.0089
LYS 374 0.0084
ILE 375 0.0077
VAL 376 0.0078
GLY 377 0.0069
MET 378 0.0068
MET 379 0.0075
ALA 380 0.0075
SER 381 0.0083
ILE 382 0.0084
ALA 383 0.0099
LEU 384 0.0134
THR 385 0.0168
PRO 386 0.0190
ASN 387 0.0208
LYS 388 0.0189
ALA 389 0.0243
SER 390 0.0257
ARG 391 0.0203
ALA 392 0.0242
LYS 393 0.0249
PHE 394 0.0246
ALA 395 0.0292
SER 396 0.0286
GLU 397 0.0312
PRO 398 0.0275
GLY 399 0.0203
THR 400 0.0196
ILE 401 0.0150
GLY 402 0.0149
TYR 403 0.0176
ILE 404 0.0140
CYS 405 0.0117
ARG 406 0.0132
GLU 407 0.0157
ARG 408 0.0142
CYS 409 0.0126
PHE 410 0.0132
ALA 411 0.0144
ASN 412 0.0141
ASN 413 0.0136
LEU 414 0.0111
ILE 415 0.0109
MET 416 0.0095
ARG 417 0.0101
HIS 418 0.0103
VAL 419 0.0145
GLY 420 0.0164
ASP 421 0.0142
ARG 422 0.0111
MET 423 0.0096
ILE 424 0.0071
ILE 425 0.0069
SER 426 0.0071
PRO 427 0.0067
PRO 428 0.0068
LEU 429 0.0067
VAL 430 0.0070
ILE 431 0.0075
THR 432 0.0088
PRO 433 0.0100
ALA 434 0.0113
GLU 435 0.0099
ILE 436 0.0098
ASP 437 0.0113
GLU 438 0.0110
MET 439 0.0105
PHE 440 0.0107
VAL 441 0.0122
ARG 442 0.0115
ILE 443 0.0101
ARG 444 0.0107
LYS 445 0.0124
SER 446 0.0118
LEU 447 0.0099
ASP 448 0.0104
GLU 449 0.0123
ALA 450 0.0121
GLN 451 0.0100
ALA 452 0.0106
GLU 453 0.0138
ILE 454 0.0146
GLU 455 0.0126
LYS 456 0.0146
GLN 457 0.0197
GLY 458 0.0201
LEU 459 0.0209
MET 460 0.0190
LYS 461 0.0254
SER 462 0.0292
GLU 463 0.0346

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 13 ---

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