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 43 ---

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 = 0.0641
ILE 4 0.0214
THR 5 0.0214
ASN 6 0.0207
HIS 7 0.0208
MET 8 0.0176
PRO 9 0.0146
THR 10 0.0136
ALA 11 0.0160
GLU 12 0.0182
LEU 13 0.0163
GLN 14 0.0118
ALA 15 0.0147
LEU 16 0.0164
ASP 17 0.0138
ALA 18 0.0138
ALA 19 0.0125
HIS 20 0.0130
HIS 21 0.0111
LEU 22 0.0096
HIS 23 0.0087
PRO 24 0.0076
PHE 25 0.0062
SER 26 0.0041
ALA 27 0.0041
ASN 28 0.0058
ASN 29 0.0105
ALA 30 0.0107
LEU 31 0.0073
GLY 32 0.0100
GLU 33 0.0134
GLU 34 0.0118
GLY 35 0.0101
THR 36 0.0095
ARG 37 0.0105
VAL 38 0.0124
ILE 39 0.0138
THR 40 0.0136
ARG 41 0.0122
ALA 42 0.0110
ARG 43 0.0101
GLY 44 0.0067
VAL 45 0.0074
TRP 46 0.0092
LEU 47 0.0109
ASN 48 0.0126
ASP 49 0.0149
SER 50 0.0170
GLU 51 0.0195
GLY 52 0.0185
GLU 53 0.0172
GLU 54 0.0117
ILE 55 0.0106
LEU 56 0.0087
ASP 57 0.0083
ALA 58 0.0068
MET 59 0.0040
ALA 60 0.0041
GLY 61 0.0038
LEU 62 0.0036
TRP 63 0.0039
CYS 64 0.0027
VAL 65 0.0026
ASN 66 0.0038
ILE 67 0.0043
GLY 68 0.0038
TYR 69 0.0042
GLY 70 0.0040
ARG 71 0.0042
ASP 72 0.0057
GLU 73 0.0078
LEU 74 0.0074
ALA 75 0.0074
GLU 76 0.0074
VAL 77 0.0074
ALA 78 0.0074
ALA 79 0.0091
ARG 80 0.0078
GLN 81 0.0072
MET 82 0.0083
ARG 83 0.0084
GLU 84 0.0103
LEU 85 0.0078
PRO 86 0.0071
TYR 87 0.0048
TYR 88 0.0041
ASN 89 0.0027
THR 90 0.0045
PHE 91 0.0058
PHE 92 0.0070
LYS 93 0.0082
THR 94 0.0078
THR 95 0.0052
HIS 96 0.0051
VAL 97 0.0056
PRO 98 0.0068
ALA 99 0.0056
ILE 100 0.0056
ALA 101 0.0073
LEU 102 0.0071
ALA 103 0.0058
GLN 104 0.0066
LYS 105 0.0059
LEU 106 0.0038
ALA 107 0.0044
GLU 108 0.0058
LEU 109 0.0053
ALA 110 0.0030
PRO 111 0.0044
GLY 112 0.0050
ASP 113 0.0030
LEU 114 0.0018
ASN 115 0.0022
HIS 116 0.0034
VAL 117 0.0044
PHE 118 0.0055
PHE 119 0.0036
ALA 120 0.0038
GLY 121 0.0041
GLY 122 0.0038
GLY 123 0.0037
SER 124 0.0051
GLU 125 0.0050
ALA 126 0.0044
ASN 127 0.0044
ASP 128 0.0047
THR 129 0.0067
ASN 130 0.0055
ILE 131 0.0056
ARG 132 0.0064
MET 133 0.0060
VAL 134 0.0068
ARG 135 0.0101
THR 136 0.0125
TYR 137 0.0098
TRP 138 0.0112
GLN 139 0.0184
ASN 140 0.0177
LYS 141 0.0178
GLY 142 0.0232
GLN 143 0.0204
PRO 144 0.0241
GLU 145 0.0210
LYS 146 0.0153
THR 147 0.0143
VAL 148 0.0105
ILE 149 0.0079
ILE 150 0.0073
SER 151 0.0074
ARG 152 0.0075
LYS 153 0.0080
ASN 154 0.0065
ALA 155 0.0064
TYR 156 0.0057
HIS 157 0.0056
GLY 158 0.0050
SER 159 0.0060
THR 160 0.0059
VAL 161 0.0061
ALA 162 0.0058
SER 163 0.0057
SER 164 0.0072
ALA 165 0.0073
LEU 166 0.0070
GLY 167 0.0072
GLY 168 0.0081
MET 169 0.0082
ALA 170 0.0094
GLY 171 0.0092
MET 172 0.0082
HIS 173 0.0089
ALA 174 0.0073
GLN 175 0.0066
SER 176 0.0073
GLY 177 0.0073
LEU 178 0.0086
ILE 179 0.0082
PRO 180 0.0073
ASP 181 0.0068
VAL 182 0.0069
HIS 183 0.0079
HIS 184 0.0073
ILE 185 0.0077
ASN 186 0.0079
GLN 187 0.0076
PRO 188 0.0080
ASN 189 0.0135
TRP 190 0.0154
TRP 191 0.0186
ALA 192 0.0179
GLU 193 0.0158
GLY 194 0.0239
GLY 195 0.0408
ASP 196 0.0450
MET 197 0.0316
ASP 198 0.0214
PRO 199 0.0083
GLU 200 0.0157
GLU 201 0.0212
PHE 202 0.0125
GLY 203 0.0091
LEU 204 0.0086
ALA 205 0.0045
ARG 206 0.0032
ALA 207 0.0069
ARG 208 0.0037
GLU 209 0.0065
LEU 210 0.0076
GLU 211 0.0075
GLU 212 0.0085
ALA 213 0.0099
ILE 214 0.0114
LEU 215 0.0142
GLU 216 0.0132
LEU 217 0.0131
GLY 218 0.0157
GLU 219 0.0144
ASN 220 0.0168
ARG 221 0.0137
VAL 222 0.0106
ALA 223 0.0109
ALA 224 0.0064
PHE 225 0.0065
ILE 226 0.0058
ALA 227 0.0061
GLU 228 0.0059
PRO 229 0.0034
VAL 230 0.0036
GLN 231 0.0038
GLY 232 0.0041
ALA 233 0.0043
GLY 234 0.0048
GLY 235 0.0049
VAL 236 0.0049
ILE 237 0.0049
VAL 238 0.0049
ALA 239 0.0090
PRO 240 0.0077
ASP 241 0.0139
SER 242 0.0134
TYR 243 0.0096
TRP 244 0.0087
PRO 245 0.0091
GLU 246 0.0071
ILE 247 0.0069
GLN 248 0.0085
ARG 249 0.0062
ILE 250 0.0049
CYS 251 0.0055
ASP 252 0.0051
LYS 253 0.0049
TYR 254 0.0099
ASP 255 0.0092
ILE 256 0.0066
LEU 257 0.0055
LEU 258 0.0054
ILE 259 0.0032
ALA 260 0.0029
ASP 261 0.0026
GLU 262 0.0016
VAL 263 0.0021
ILE 264 0.0023
CYS 265 0.0041
GLY 266 0.0058
PHE 267 0.0068
GLY 268 0.0075
ARG 269 0.0074
THR 270 0.0096
GLY 271 0.0115
ASN 272 0.0127
TRP 273 0.0122
PHE 274 0.0060
GLY 275 0.0059
THR 276 0.0058
GLN 277 0.0058
THR 278 0.0059
MET 279 0.0065
GLY 280 0.0062
ILE 281 0.0059
ARG 282 0.0055
PRO 283 0.0053
HIS 284 0.0027
ILE 285 0.0017
MET 286 0.0016
THR 287 0.0021
ILE 288 0.0019
ALA 289 0.0026
LYS 290 0.0019
GLY 291 0.0011
LEU 292 0.0029
SER 293 0.0036
SER 294 0.0019
GLY 295 0.0022
TYR 296 0.0023
ALA 297 0.0020
PRO 298 0.0018
ILE 299 0.0023
GLY 300 0.0022
GLY 301 0.0026
SER 302 0.0031
ILE 303 0.0027
VAL 304 0.0039
CYS 305 0.0023
ASP 306 0.0017
GLU 307 0.0024
VAL 308 0.0035
ALA 309 0.0053
HIS 310 0.0051
VAL 311 0.0068
ILE 312 0.0075
GLY 313 0.0067
LYS 314 0.0065
ASP 315 0.0071
GLU 316 0.0076
PHE 317 0.0071
ASN 318 0.0078
HIS 319 0.0056
GLY 320 0.0042
TYR 321 0.0032
THR 322 0.0016
TYR 323 0.0024
SER 324 0.0041
GLY 325 0.0038
HIS 326 0.0039
PRO 327 0.0046
VAL 328 0.0068
ALA 329 0.0076
ALA 330 0.0078
ALA 331 0.0079
VAL 332 0.0076
ALA 333 0.0075
LEU 334 0.0105
GLU 335 0.0092
ASN 336 0.0071
LEU 337 0.0088
ARG 338 0.0101
ILE 339 0.0092
LEU 340 0.0116
GLU 341 0.0156
GLU 342 0.0148
GLU 343 0.0132
ASN 344 0.0224
ILE 345 0.0190
LEU 346 0.0228
ASP 347 0.0279
HIS 348 0.0253
VAL 349 0.0224
ARG 350 0.0281
ASN 351 0.0320
VAL 352 0.0294
ALA 353 0.0236
ALA 354 0.0187
PRO 355 0.0215
TYR 356 0.0195
LEU 357 0.0128
LYS 358 0.0126
GLU 359 0.0101
LYS 360 0.0086
TRP 361 0.0070
GLU 362 0.0087
ALA 363 0.0078
LEU 364 0.0138
THR 365 0.0128
ASP 366 0.0126
HIS 367 0.0114
PRO 368 0.0095
LEU 369 0.0120
VAL 370 0.0145
GLY 371 0.0145
GLU 372 0.0169
ALA 373 0.0193
LYS 374 0.0084
ILE 375 0.0071
VAL 376 0.0069
GLY 377 0.0088
MET 378 0.0098
MET 379 0.0053
ALA 380 0.0078
SER 381 0.0105
ILE 382 0.0137
ALA 383 0.0159
LEU 384 0.0146
THR 385 0.0116
PRO 386 0.0083
ASN 387 0.0117
LYS 388 0.0174
ALA 389 0.0265
SER 390 0.0242
ARG 391 0.0220
ALA 392 0.0148
LYS 393 0.0103
PHE 394 0.0194
ALA 395 0.0290
SER 396 0.0247
GLU 397 0.0238
PRO 398 0.0181
GLY 399 0.0135
THR 400 0.0093
ILE 401 0.0101
GLY 402 0.0146
TYR 403 0.0181
ILE 404 0.0196
CYS 405 0.0203
ARG 406 0.0212
GLU 407 0.0222
ARG 408 0.0232
CYS 409 0.0184
PHE 410 0.0163
ALA 411 0.0154
ASN 412 0.0163
ASN 413 0.0154
LEU 414 0.0128
ILE 415 0.0129
MET 416 0.0133
ARG 417 0.0141
HIS 418 0.0153
VAL 419 0.0137
GLY 420 0.0121
ASP 421 0.0111
ARG 422 0.0126
MET 423 0.0138
ILE 424 0.0089
ILE 425 0.0056
SER 426 0.0033
PRO 427 0.0014
PRO 428 0.0037
LEU 429 0.0115
VAL 430 0.0130
ILE 431 0.0135
THR 432 0.0179
PRO 433 0.0201
ALA 434 0.0177
GLU 435 0.0124
ILE 436 0.0109
ASP 437 0.0130
GLU 438 0.0115
MET 439 0.0064
PHE 440 0.0053
VAL 441 0.0060
ARG 442 0.0090
ILE 443 0.0093
ARG 444 0.0158
LYS 445 0.0177
SER 446 0.0191
LEU 447 0.0151
ASP 448 0.0139
GLU 449 0.0255
ALA 450 0.0229
GLN 451 0.0156
ALA 452 0.0238
GLU 453 0.0298
ILE 454 0.0173
GLU 455 0.0350
LYS 456 0.0494
GLN 457 0.0366
GLY 458 0.0402
LEU 459 0.0194
MET 460 0.0173
LYS 461 0.0189
SER 462 0.0189
GLU 463 0.0213
GLY 464 0.0352
HIS 465 0.0219
HIS 466 0.0369
HIS 467 0.0641
ILE 4 0.0160
THR 5 0.0151
ASN 6 0.0137
HIS 7 0.0135
MET 8 0.0080
PRO 9 0.0079
THR 10 0.0116
ALA 11 0.0177
GLU 12 0.0155
LEU 13 0.0095
GLN 14 0.0089
ALA 15 0.0124
LEU 16 0.0110
ASP 17 0.0086
ALA 18 0.0126
ALA 19 0.0069
HIS 20 0.0067
HIS 21 0.0063
LEU 22 0.0069
HIS 23 0.0064
PRO 24 0.0066
PHE 25 0.0059
SER 26 0.0070
ALA 27 0.0075
ASN 28 0.0086
ASN 29 0.0143
ALA 30 0.0152
LEU 31 0.0117
GLY 32 0.0155
GLU 33 0.0207
GLU 34 0.0164
GLY 35 0.0125
THR 36 0.0115
ARG 37 0.0115
VAL 38 0.0087
ILE 39 0.0099
THR 40 0.0104
ARG 41 0.0109
ALA 42 0.0101
ARG 43 0.0114
GLY 44 0.0074
VAL 45 0.0066
TRP 46 0.0092
LEU 47 0.0104
ASN 48 0.0131
ASP 49 0.0135
SER 50 0.0193
GLU 51 0.0278
GLY 52 0.0260
GLU 53 0.0227
GLU 54 0.0119
ILE 55 0.0097
LEU 56 0.0071
ASP 57 0.0053
ALA 58 0.0047
MET 59 0.0033
ALA 60 0.0030
GLY 61 0.0028
LEU 62 0.0024
TRP 63 0.0023
CYS 64 0.0033
VAL 65 0.0050
ASN 66 0.0047
ILE 67 0.0062
GLY 68 0.0070
TYR 69 0.0073
GLY 70 0.0086
ARG 71 0.0084
ASP 72 0.0093
GLU 73 0.0094
LEU 74 0.0051
ALA 75 0.0047
GLU 76 0.0042
VAL 77 0.0051
ALA 78 0.0051
ALA 79 0.0049
ARG 80 0.0062
GLN 81 0.0055
MET 82 0.0033
ARG 83 0.0038
GLU 84 0.0072
LEU 85 0.0068
PRO 86 0.0058
TYR 87 0.0059
TYR 88 0.0065
ASN 89 0.0091
THR 90 0.0085
PHE 91 0.0085
PHE 92 0.0074
LYS 93 0.0070
THR 94 0.0089
THR 95 0.0095
HIS 96 0.0109
VAL 97 0.0114
PRO 98 0.0129
ALA 99 0.0131
ILE 100 0.0129
ALA 101 0.0136
LEU 102 0.0132
ALA 103 0.0124
GLN 104 0.0142
LYS 105 0.0137
LEU 106 0.0126
ALA 107 0.0124
GLU 108 0.0126
LEU 109 0.0096
ALA 110 0.0093
PRO 111 0.0089
GLY 112 0.0090
ASP 113 0.0096
LEU 114 0.0122
ASN 115 0.0118
HIS 116 0.0102
VAL 117 0.0102
PHE 118 0.0091
PHE 119 0.0072
ALA 120 0.0069
GLY 121 0.0064
GLY 122 0.0055
GLY 123 0.0050
SER 124 0.0042
GLU 125 0.0039
ALA 126 0.0037
ASN 127 0.0039
ASP 128 0.0038
THR 129 0.0058
ASN 130 0.0059
ILE 131 0.0055
ARG 132 0.0047
MET 133 0.0043
VAL 134 0.0057
ARG 135 0.0042
THR 136 0.0036
TYR 137 0.0047
TRP 138 0.0041
GLN 139 0.0031
ASN 140 0.0043
LYS 141 0.0053
GLY 142 0.0046
GLN 143 0.0035
PRO 144 0.0042
GLU 145 0.0040
LYS 146 0.0047
THR 147 0.0041
VAL 148 0.0041
ILE 149 0.0033
ILE 150 0.0026
SER 151 0.0023
ARG 152 0.0022
LYS 153 0.0026
ASN 154 0.0027
ALA 155 0.0026
TYR 156 0.0023
HIS 157 0.0022
GLY 158 0.0019
SER 159 0.0046
THR 160 0.0047
VAL 161 0.0048
ALA 162 0.0044
SER 163 0.0042
SER 164 0.0049
ALA 165 0.0045
LEU 166 0.0042
GLY 167 0.0046
GLY 168 0.0045
MET 169 0.0055
ALA 170 0.0058
GLY 171 0.0063
MET 172 0.0066
HIS 173 0.0068
ALA 174 0.0086
GLN 175 0.0091
SER 176 0.0076
GLY 177 0.0077
LEU 178 0.0063
ILE 179 0.0043
PRO 180 0.0036
ASP 181 0.0032
VAL 182 0.0037
HIS 183 0.0038
HIS 184 0.0031
ILE 185 0.0018
ASN 186 0.0017
GLN 187 0.0027
PRO 188 0.0028
ASN 189 0.0051
TRP 190 0.0059
TRP 191 0.0085
ALA 192 0.0078
GLU 193 0.0068
GLY 194 0.0095
GLY 195 0.0196
ASP 196 0.0204
MET 197 0.0137
ASP 198 0.0066
PRO 199 0.0070
GLU 200 0.0111
GLU 201 0.0110
PHE 202 0.0068
GLY 203 0.0085
LEU 204 0.0068
ALA 205 0.0044
ARG 206 0.0032
ALA 207 0.0042
ARG 208 0.0016
GLU 209 0.0015
LEU 210 0.0031
GLU 211 0.0038
GLU 212 0.0041
ALA 213 0.0046
ILE 214 0.0057
LEU 215 0.0066
GLU 216 0.0061
LEU 217 0.0062
GLY 218 0.0077
GLU 219 0.0066
ASN 220 0.0069
ARG 221 0.0052
VAL 222 0.0051
ALA 223 0.0058
ALA 224 0.0028
PHE 225 0.0023
ILE 226 0.0024
ALA 227 0.0021
GLU 228 0.0023
PRO 229 0.0030
VAL 230 0.0026
GLN 231 0.0025
GLY 232 0.0026
ALA 233 0.0026
GLY 234 0.0045
GLY 235 0.0042
VAL 236 0.0042
ILE 237 0.0037
VAL 238 0.0037
ALA 239 0.0078
PRO 240 0.0085
ASP 241 0.0111
SER 242 0.0096
TYR 243 0.0068
TRP 244 0.0046
PRO 245 0.0037
GLU 246 0.0024
ILE 247 0.0029
GLN 248 0.0036
ARG 249 0.0035
ILE 250 0.0035
CYS 251 0.0051
ASP 252 0.0062
LYS 253 0.0062
TYR 254 0.0061
ASP 255 0.0066
ILE 256 0.0054
LEU 257 0.0061
LEU 258 0.0056
ILE 259 0.0041
ALA 260 0.0040
ASP 261 0.0041
GLU 262 0.0042
VAL 263 0.0044
ILE 264 0.0031
CYS 265 0.0015
GLY 266 0.0020
PHE 267 0.0024
GLY 268 0.0020
ARG 269 0.0026
THR 270 0.0022
GLY 271 0.0027
ASN 272 0.0014
TRP 273 0.0008
PHE 274 0.0038
GLY 275 0.0034
THR 276 0.0026
GLN 277 0.0014
THR 278 0.0013
MET 279 0.0038
GLY 280 0.0022
ILE 281 0.0029
ARG 282 0.0045
PRO 283 0.0059
HIS 284 0.0070
ILE 285 0.0070
MET 286 0.0074
THR 287 0.0073
ILE 288 0.0079
ALA 289 0.0043
LYS 290 0.0037
GLY 291 0.0030
LEU 292 0.0034
SER 293 0.0050
SER 294 0.0046
GLY 295 0.0040
TYR 296 0.0053
ALA 297 0.0050
PRO 298 0.0041
ILE 299 0.0072
GLY 300 0.0077
GLY 301 0.0076
SER 302 0.0079
ILE 303 0.0081
VAL 304 0.0104
CYS 305 0.0111
ASP 306 0.0108
GLU 307 0.0099
VAL 308 0.0084
ALA 309 0.0094
HIS 310 0.0093
VAL 311 0.0077
ILE 312 0.0052
GLY 313 0.0049
LYS 314 0.0049
ASP 315 0.0027
GLU 316 0.0028
PHE 317 0.0040
ASN 318 0.0067
HIS 319 0.0066
GLY 320 0.0059
TYR 321 0.0051
THR 322 0.0046
TYR 323 0.0044
SER 324 0.0070
GLY 325 0.0066
HIS 326 0.0056
PRO 327 0.0051
VAL 328 0.0046
ALA 329 0.0062
ALA 330 0.0062
ALA 331 0.0050
VAL 332 0.0049
ALA 333 0.0059
LEU 334 0.0083
GLU 335 0.0082
ASN 336 0.0074
LEU 337 0.0058
ARG 338 0.0056
ILE 339 0.0073
LEU 340 0.0050
GLU 341 0.0029
GLU 342 0.0046
GLU 343 0.0070
ASN 344 0.0080
ILE 345 0.0085
LEU 346 0.0076
ASP 347 0.0098
HIS 348 0.0113
VAL 349 0.0097
ARG 350 0.0103
ASN 351 0.0135
VAL 352 0.0137
ALA 353 0.0112
ALA 354 0.0094
PRO 355 0.0087
TYR 356 0.0081
LEU 357 0.0070
LYS 358 0.0055
GLU 359 0.0037
LYS 360 0.0044
TRP 361 0.0046
GLU 362 0.0024
ALA 363 0.0027
LEU 364 0.0095
THR 365 0.0088
ASP 366 0.0115
HIS 367 0.0121
PRO 368 0.0125
LEU 369 0.0134
VAL 370 0.0116
GLY 371 0.0099
GLU 372 0.0083
ALA 373 0.0083
LYS 374 0.0026
ILE 375 0.0033
VAL 376 0.0037
GLY 377 0.0045
MET 378 0.0049
MET 379 0.0058
ALA 380 0.0046
SER 381 0.0047
ILE 382 0.0053
ALA 383 0.0060
LEU 384 0.0139
THR 385 0.0138
PRO 386 0.0144
ASN 387 0.0151
LYS 388 0.0160
ALA 389 0.0206
SER 390 0.0180
ARG 391 0.0165
ALA 392 0.0165
LYS 393 0.0162
PHE 394 0.0122
ALA 395 0.0088
SER 396 0.0076
GLU 397 0.0093
PRO 398 0.0130
GLY 399 0.0081
THR 400 0.0077
ILE 401 0.0090
GLY 402 0.0104
TYR 403 0.0114
ILE 404 0.0100
CYS 405 0.0100
ARG 406 0.0104
GLU 407 0.0112
ARG 408 0.0113
CYS 409 0.0100
PHE 410 0.0100
ALA 411 0.0108
ASN 412 0.0103
ASN 413 0.0095
LEU 414 0.0065
ILE 415 0.0059
MET 416 0.0068
ARG 417 0.0072
HIS 418 0.0085
VAL 419 0.0075
GLY 420 0.0076
ASP 421 0.0076
ARG 422 0.0063
MET 423 0.0075
ILE 424 0.0042
ILE 425 0.0029
SER 426 0.0026
PRO 427 0.0034
PRO 428 0.0048
LEU 429 0.0059
VAL 430 0.0074
ILE 431 0.0074
THR 432 0.0086
PRO 433 0.0087
ALA 434 0.0052
GLU 435 0.0053
ILE 436 0.0054
ASP 437 0.0052
GLU 438 0.0054
MET 439 0.0043
PHE 440 0.0050
VAL 441 0.0057
ARG 442 0.0066
ILE 443 0.0073
ARG 444 0.0109
LYS 445 0.0123
SER 446 0.0105
LEU 447 0.0085
ASP 448 0.0102
GLU 449 0.0100
ALA 450 0.0069
GLN 451 0.0082
ALA 452 0.0082
GLU 453 0.0032
ILE 454 0.0075
GLU 455 0.0204
LYS 456 0.0282
GLN 457 0.0261
GLY 458 0.0239
LEU 459 0.0056
MET 460 0.0086
LYS 461 0.0119
SER 462 0.0179
GLU 463 0.0200

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 43 ---

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