Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 105 ---

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 = 0.0590
ILE 4 0.0111
THR 5 0.0116
ASN 6 0.0228
HIS 7 0.0186
MET 8 0.0171
PRO 9 0.0216
THR 10 0.0167
ALA 11 0.0074
GLU 12 0.0084
LEU 13 0.0057
GLN 14 0.0065
ALA 15 0.0101
LEU 16 0.0103
ASP 17 0.0060
ALA 18 0.0058
ALA 19 0.0079
HIS 20 0.0064
HIS 21 0.0054
LEU 22 0.0044
HIS 23 0.0046
PRO 24 0.0090
PHE 25 0.0078
SER 26 0.0065
ALA 27 0.0047
ASN 28 0.0058
ASN 29 0.0083
ALA 30 0.0025
LEU 31 0.0048
GLY 32 0.0089
GLU 33 0.0051
GLU 34 0.0065
GLY 35 0.0039
THR 36 0.0020
ARG 37 0.0066
VAL 38 0.0083
ILE 39 0.0146
THR 40 0.0158
ARG 41 0.0128
ALA 42 0.0100
ARG 43 0.0091
GLY 44 0.0077
VAL 45 0.0073
TRP 46 0.0067
LEU 47 0.0085
ASN 48 0.0112
ASP 49 0.0130
SER 50 0.0110
GLU 51 0.0339
GLY 52 0.0300
GLU 53 0.0164
GLU 54 0.0086
ILE 55 0.0074
LEU 56 0.0082
ASP 57 0.0058
ALA 58 0.0089
MET 59 0.0108
ALA 60 0.0110
GLY 61 0.0109
LEU 62 0.0106
TRP 63 0.0106
CYS 64 0.0114
VAL 65 0.0107
ASN 66 0.0097
ILE 67 0.0095
GLY 68 0.0104
TYR 69 0.0086
GLY 70 0.0109
ARG 71 0.0120
ASP 72 0.0143
GLU 73 0.0156
LEU 74 0.0081
ALA 75 0.0133
GLU 76 0.0155
VAL 77 0.0097
ALA 78 0.0077
ALA 79 0.0062
ARG 80 0.0064
GLN 81 0.0063
MET 82 0.0069
ARG 83 0.0074
GLU 84 0.0179
LEU 85 0.0129
PRO 86 0.0101
TYR 87 0.0062
TYR 88 0.0082
ASN 89 0.0082
THR 90 0.0080
PHE 91 0.0078
PHE 92 0.0104
LYS 93 0.0114
THR 94 0.0183
THR 95 0.0183
HIS 96 0.0183
VAL 97 0.0184
PRO 98 0.0182
ALA 99 0.0091
ILE 100 0.0101
ALA 101 0.0100
LEU 102 0.0056
ALA 103 0.0040
GLN 104 0.0030
LYS 105 0.0033
LEU 106 0.0048
ALA 107 0.0040
GLU 108 0.0050
LEU 109 0.0107
ALA 110 0.0094
PRO 111 0.0091
GLY 112 0.0082
ASP 113 0.0071
LEU 114 0.0071
ASN 115 0.0067
HIS 116 0.0049
VAL 117 0.0052
PHE 118 0.0057
PHE 119 0.0045
ALA 120 0.0045
GLY 121 0.0046
GLY 122 0.0053
GLY 123 0.0061
SER 124 0.0060
GLU 125 0.0064
ALA 126 0.0067
ASN 127 0.0066
ASP 128 0.0067
THR 129 0.0088
ASN 130 0.0078
ILE 131 0.0064
ARG 132 0.0058
MET 133 0.0052
VAL 134 0.0038
ARG 135 0.0049
THR 136 0.0044
TYR 137 0.0036
TRP 138 0.0050
GLN 139 0.0101
ASN 140 0.0070
LYS 141 0.0095
GLY 142 0.0125
GLN 143 0.0181
PRO 144 0.0221
GLU 145 0.0202
LYS 146 0.0125
THR 147 0.0104
VAL 148 0.0047
ILE 149 0.0055
ILE 150 0.0060
SER 151 0.0056
ARG 152 0.0058
LYS 153 0.0057
ASN 154 0.0065
ALA 155 0.0050
TYR 156 0.0035
HIS 157 0.0033
GLY 158 0.0037
SER 159 0.0047
THR 160 0.0044
VAL 161 0.0039
ALA 162 0.0039
SER 163 0.0040
SER 164 0.0047
ALA 165 0.0054
LEU 166 0.0063
GLY 167 0.0064
GLY 168 0.0090
MET 169 0.0129
ALA 170 0.0169
GLY 171 0.0177
MET 172 0.0118
HIS 173 0.0105
ALA 174 0.0088
GLN 175 0.0083
SER 176 0.0063
GLY 177 0.0070
LEU 178 0.0067
ILE 179 0.0063
PRO 180 0.0055
ASP 181 0.0049
VAL 182 0.0048
HIS 183 0.0060
HIS 184 0.0078
ILE 185 0.0063
ASN 186 0.0056
GLN 187 0.0050
PRO 188 0.0045
ASN 189 0.0041
TRP 190 0.0049
TRP 191 0.0036
ALA 192 0.0023
GLU 193 0.0026
GLY 194 0.0055
GLY 195 0.0182
ASP 196 0.0187
MET 197 0.0048
ASP 198 0.0151
PRO 199 0.0074
GLU 200 0.0085
GLU 201 0.0123
PHE 202 0.0084
GLY 203 0.0085
LEU 204 0.0109
ALA 205 0.0117
ARG 206 0.0101
ALA 207 0.0079
ARG 208 0.0086
GLU 209 0.0070
LEU 210 0.0029
GLU 211 0.0072
GLU 212 0.0040
ALA 213 0.0049
ILE 214 0.0057
LEU 215 0.0083
GLU 216 0.0093
LEU 217 0.0092
GLY 218 0.0111
GLU 219 0.0056
ASN 220 0.0065
ARG 221 0.0051
VAL 222 0.0031
ALA 223 0.0028
ALA 224 0.0027
PHE 225 0.0038
ILE 226 0.0030
ALA 227 0.0040
GLU 228 0.0041
PRO 229 0.0058
VAL 230 0.0054
GLN 231 0.0057
GLY 232 0.0052
ALA 233 0.0056
GLY 234 0.0025
GLY 235 0.0036
VAL 236 0.0034
ILE 237 0.0028
VAL 238 0.0025
ALA 239 0.0064
PRO 240 0.0078
ASP 241 0.0108
SER 242 0.0085
TYR 243 0.0079
TRP 244 0.0120
PRO 245 0.0114
GLU 246 0.0150
ILE 247 0.0110
GLN 248 0.0094
ARG 249 0.0181
ILE 250 0.0183
CYS 251 0.0151
ASP 252 0.0237
LYS 253 0.0295
TYR 254 0.0092
ASP 255 0.0095
ILE 256 0.0081
LEU 257 0.0064
LEU 258 0.0036
ILE 259 0.0055
ALA 260 0.0043
ASP 261 0.0023
GLU 262 0.0026
VAL 263 0.0046
ILE 264 0.0079
CYS 265 0.0047
GLY 266 0.0030
PHE 267 0.0029
GLY 268 0.0061
ARG 269 0.0096
THR 270 0.0125
GLY 271 0.0105
ASN 272 0.0090
TRP 273 0.0050
PHE 274 0.0062
GLY 275 0.0119
THR 276 0.0142
GLN 277 0.0210
THR 278 0.0238
MET 279 0.0241
GLY 280 0.0248
ILE 281 0.0170
ARG 282 0.0172
PRO 283 0.0116
HIS 284 0.0096
ILE 285 0.0092
MET 286 0.0083
THR 287 0.0081
ILE 288 0.0081
ALA 289 0.0115
LYS 290 0.0114
GLY 291 0.0100
LEU 292 0.0100
SER 293 0.0118
SER 294 0.0102
GLY 295 0.0102
TYR 296 0.0092
ALA 297 0.0095
PRO 298 0.0114
ILE 299 0.0101
GLY 300 0.0084
GLY 301 0.0083
SER 302 0.0088
ILE 303 0.0087
VAL 304 0.0092
CYS 305 0.0100
ASP 306 0.0085
GLU 307 0.0101
VAL 308 0.0053
ALA 309 0.0085
HIS 310 0.0132
VAL 311 0.0141
ILE 312 0.0111
GLY 313 0.0146
LYS 314 0.0204
ASP 315 0.0224
GLU 316 0.0217
PHE 317 0.0141
ASN 318 0.0211
HIS 319 0.0081
GLY 320 0.0057
TYR 321 0.0045
THR 322 0.0022
TYR 323 0.0035
SER 324 0.0042
GLY 325 0.0067
HIS 326 0.0063
PRO 327 0.0096
VAL 328 0.0100
ALA 329 0.0105
ALA 330 0.0104
ALA 331 0.0105
VAL 332 0.0106
ALA 333 0.0108
LEU 334 0.0099
GLU 335 0.0077
ASN 336 0.0078
LEU 337 0.0086
ARG 338 0.0083
ILE 339 0.0032
LEU 340 0.0032
GLU 341 0.0027
GLU 342 0.0052
GLU 343 0.0051
ASN 344 0.0123
ILE 345 0.0054
LEU 346 0.0105
ASP 347 0.0131
HIS 348 0.0066
VAL 349 0.0084
ARG 350 0.0165
ASN 351 0.0168
VAL 352 0.0090
ALA 353 0.0088
ALA 354 0.0083
PRO 355 0.0074
TYR 356 0.0077
LEU 357 0.0088
LYS 358 0.0086
GLU 359 0.0041
LYS 360 0.0052
TRP 361 0.0026
GLU 362 0.0020
ALA 363 0.0045
LEU 364 0.0057
THR 365 0.0063
ASP 366 0.0103
HIS 367 0.0090
PRO 368 0.0086
LEU 369 0.0026
VAL 370 0.0021
GLY 371 0.0028
GLU 372 0.0039
ALA 373 0.0044
LYS 374 0.0079
ILE 375 0.0089
VAL 376 0.0109
GLY 377 0.0113
MET 378 0.0115
MET 379 0.0082
ALA 380 0.0072
SER 381 0.0062
ILE 382 0.0054
ALA 383 0.0050
LEU 384 0.0053
THR 385 0.0095
PRO 386 0.0153
ASN 387 0.0147
LYS 388 0.0098
ALA 389 0.0155
SER 390 0.0173
ARG 391 0.0112
ALA 392 0.0150
LYS 393 0.0138
PHE 394 0.0101
ALA 395 0.0076
SER 396 0.0050
GLU 397 0.0055
PRO 398 0.0072
GLY 399 0.0028
THR 400 0.0056
ILE 401 0.0046
GLY 402 0.0027
TYR 403 0.0069
ILE 404 0.0053
CYS 405 0.0058
ARG 406 0.0070
GLU 407 0.0080
ARG 408 0.0080
CYS 409 0.0105
PHE 410 0.0094
ALA 411 0.0096
ASN 412 0.0098
ASN 413 0.0086
LEU 414 0.0087
ILE 415 0.0080
MET 416 0.0082
ARG 417 0.0076
HIS 418 0.0077
VAL 419 0.0036
GLY 420 0.0041
ASP 421 0.0059
ARG 422 0.0051
MET 423 0.0067
ILE 424 0.0089
ILE 425 0.0090
SER 426 0.0092
PRO 427 0.0093
PRO 428 0.0096
LEU 429 0.0093
VAL 430 0.0089
ILE 431 0.0091
THR 432 0.0083
PRO 433 0.0077
ALA 434 0.0089
GLU 435 0.0082
ILE 436 0.0095
ASP 437 0.0088
GLU 438 0.0072
MET 439 0.0073
PHE 440 0.0060
VAL 441 0.0045
ARG 442 0.0053
ILE 443 0.0065
ARG 444 0.0090
LYS 445 0.0108
SER 446 0.0113
LEU 447 0.0123
ASP 448 0.0141
GLU 449 0.0142
ALA 450 0.0153
GLN 451 0.0141
ALA 452 0.0121
GLU 453 0.0128
ILE 454 0.0153
GLU 455 0.0148
LYS 456 0.0215
GLN 457 0.0223
GLY 458 0.0192
LEU 459 0.0076
MET 460 0.0072
LYS 461 0.0044
SER 462 0.0048
GLU 463 0.0058
GLY 464 0.0067
HIS 465 0.0045
HIS 466 0.0078
HIS 467 0.0055
ILE 4 0.0240
THR 5 0.0198
ASN 6 0.0213
HIS 7 0.0094
MET 8 0.0137
PRO 9 0.0312
THR 10 0.0202
ALA 11 0.0146
GLU 12 0.0239
LEU 13 0.0171
GLN 14 0.0057
ALA 15 0.0115
LEU 16 0.0161
ASP 17 0.0129
ALA 18 0.0098
ALA 19 0.0083
HIS 20 0.0066
HIS 21 0.0065
LEU 22 0.0073
HIS 23 0.0076
PRO 24 0.0116
PHE 25 0.0137
SER 26 0.0131
ALA 27 0.0134
ASN 28 0.0111
ASN 29 0.0306
ALA 30 0.0304
LEU 31 0.0053
GLY 32 0.0383
GLU 33 0.0590
GLU 34 0.0177
GLY 35 0.0120
THR 36 0.0118
ARG 37 0.0217
VAL 38 0.0225
ILE 39 0.0293
THR 40 0.0287
ARG 41 0.0209
ALA 42 0.0123
ARG 43 0.0156
GLY 44 0.0183
VAL 45 0.0129
TRP 46 0.0081
LEU 47 0.0084
ASN 48 0.0127
ASP 49 0.0318
SER 50 0.0161
GLU 51 0.0534
GLY 52 0.0446
GLU 53 0.0271
GLU 54 0.0082
ILE 55 0.0080
LEU 56 0.0093
ASP 57 0.0063
ALA 58 0.0090
MET 59 0.0054
ALA 60 0.0045
GLY 61 0.0039
LEU 62 0.0045
TRP 63 0.0052
CYS 64 0.0075
VAL 65 0.0079
ASN 66 0.0100
ILE 67 0.0109
GLY 68 0.0105
TYR 69 0.0110
GLY 70 0.0133
ARG 71 0.0148
ASP 72 0.0160
GLU 73 0.0175
LEU 74 0.0101
ALA 75 0.0132
GLU 76 0.0150
VAL 77 0.0108
ALA 78 0.0101
ALA 79 0.0164
ARG 80 0.0190
GLN 81 0.0155
MET 82 0.0126
ARG 83 0.0164
GLU 84 0.0152
LEU 85 0.0111
PRO 86 0.0087
TYR 87 0.0068
TYR 88 0.0092
ASN 89 0.0079
THR 90 0.0065
PHE 91 0.0083
PHE 92 0.0087
LYS 93 0.0068
THR 94 0.0058
THR 95 0.0042
HIS 96 0.0048
VAL 97 0.0059
PRO 98 0.0050
ALA 99 0.0043
ILE 100 0.0041
ALA 101 0.0060
LEU 102 0.0064
ALA 103 0.0054
GLN 104 0.0092
LYS 105 0.0102
LEU 106 0.0099
ALA 107 0.0095
GLU 108 0.0106
LEU 109 0.0092
ALA 110 0.0080
PRO 111 0.0090
GLY 112 0.0075
ASP 113 0.0047
LEU 114 0.0031
ASN 115 0.0034
HIS 116 0.0037
VAL 117 0.0048
PHE 118 0.0047
PHE 119 0.0057
ALA 120 0.0059
GLY 121 0.0057
GLY 122 0.0058
GLY 123 0.0060
SER 124 0.0033
GLU 125 0.0031
ALA 126 0.0038
ASN 127 0.0031
ASP 128 0.0024
THR 129 0.0046
ASN 130 0.0040
ILE 131 0.0031
ARG 132 0.0033
MET 133 0.0035
VAL 134 0.0086
ARG 135 0.0064
THR 136 0.0064
TYR 137 0.0075
TRP 138 0.0055
GLN 139 0.0071
ASN 140 0.0103
LYS 141 0.0097
GLY 142 0.0088
GLN 143 0.0068
PRO 144 0.0047
GLU 145 0.0045
LYS 146 0.0042
THR 147 0.0048
VAL 148 0.0067
ILE 149 0.0035
ILE 150 0.0043
SER 151 0.0042
ARG 152 0.0048
LYS 153 0.0054
ASN 154 0.0057
ALA 155 0.0034
TYR 156 0.0023
HIS 157 0.0010
GLY 158 0.0034
SER 159 0.0074
THR 160 0.0052
VAL 161 0.0061
ALA 162 0.0051
SER 163 0.0045
SER 164 0.0070
ALA 165 0.0086
LEU 166 0.0074
GLY 167 0.0076
GLY 168 0.0109
MET 169 0.0182
ALA 170 0.0265
GLY 171 0.0282
MET 172 0.0178
HIS 173 0.0177
ALA 174 0.0165
GLN 175 0.0121
SER 176 0.0084
GLY 177 0.0093
LEU 178 0.0103
ILE 179 0.0075
PRO 180 0.0089
ASP 181 0.0097
VAL 182 0.0069
HIS 183 0.0044
HIS 184 0.0063
ILE 185 0.0050
ASN 186 0.0033
GLN 187 0.0024
PRO 188 0.0029
ASN 189 0.0051
TRP 190 0.0040
TRP 191 0.0035
ALA 192 0.0035
GLU 193 0.0031
GLY 194 0.0052
GLY 195 0.0143
ASP 196 0.0182
MET 197 0.0076
ASP 198 0.0111
PRO 199 0.0057
GLU 200 0.0088
GLU 201 0.0100
PHE 202 0.0067
GLY 203 0.0065
LEU 204 0.0036
ALA 205 0.0057
ARG 206 0.0044
ALA 207 0.0041
ARG 208 0.0067
GLU 209 0.0030
LEU 210 0.0021
GLU 211 0.0015
GLU 212 0.0024
ALA 213 0.0021
ILE 214 0.0045
LEU 215 0.0066
GLU 216 0.0068
LEU 217 0.0062
GLY 218 0.0086
GLU 219 0.0050
ASN 220 0.0040
ARG 221 0.0052
VAL 222 0.0059
ALA 223 0.0058
ALA 224 0.0014
PHE 225 0.0026
ILE 226 0.0024
ALA 227 0.0035
GLU 228 0.0038
PRO 229 0.0044
VAL 230 0.0027
GLN 231 0.0018
GLY 232 0.0014
ALA 233 0.0019
GLY 234 0.0033
GLY 235 0.0030
VAL 236 0.0027
ILE 237 0.0024
VAL 238 0.0022
ALA 239 0.0024
PRO 240 0.0043
ASP 241 0.0062
SER 242 0.0039
TYR 243 0.0021
TRP 244 0.0064
PRO 245 0.0064
GLU 246 0.0047
ILE 247 0.0067
GLN 248 0.0081
ARG 249 0.0040
ILE 250 0.0055
CYS 251 0.0056
ASP 252 0.0039
LYS 253 0.0046
TYR 254 0.0043
ASP 255 0.0059
ILE 256 0.0046
LEU 257 0.0028
LEU 258 0.0038
ILE 259 0.0043
ALA 260 0.0039
ASP 261 0.0034
GLU 262 0.0029
VAL 263 0.0025
ILE 264 0.0023
CYS 265 0.0024
GLY 266 0.0034
PHE 267 0.0042
GLY 268 0.0035
ARG 269 0.0033
THR 270 0.0041
GLY 271 0.0037
ASN 272 0.0037
TRP 273 0.0032
PHE 274 0.0067
GLY 275 0.0080
THR 276 0.0085
GLN 277 0.0085
THR 278 0.0096
MET 279 0.0098
GLY 280 0.0099
ILE 281 0.0099
ARG 282 0.0099
PRO 283 0.0096
HIS 284 0.0041
ILE 285 0.0029
MET 286 0.0024
THR 287 0.0023
ILE 288 0.0033
ALA 289 0.0052
LYS 290 0.0052
GLY 291 0.0067
LEU 292 0.0061
SER 293 0.0053
SER 294 0.0086
GLY 295 0.0051
TYR 296 0.0049
ALA 297 0.0039
PRO 298 0.0035
ILE 299 0.0046
GLY 300 0.0042
GLY 301 0.0039
SER 302 0.0037
ILE 303 0.0031
VAL 304 0.0071
CYS 305 0.0061
ASP 306 0.0052
GLU 307 0.0091
VAL 308 0.0096
ALA 309 0.0159
HIS 310 0.0165
VAL 311 0.0122
ILE 312 0.0094
GLY 313 0.0120
LYS 314 0.0130
ASP 315 0.0078
GLU 316 0.0045
PHE 317 0.0046
ASN 318 0.0121
HIS 319 0.0074
GLY 320 0.0082
TYR 321 0.0084
THR 322 0.0091
TYR 323 0.0104
SER 324 0.0091
GLY 325 0.0070
HIS 326 0.0059
PRO 327 0.0053
VAL 328 0.0034
ALA 329 0.0028
ALA 330 0.0030
ALA 331 0.0049
VAL 332 0.0049
ALA 333 0.0043
LEU 334 0.0070
GLU 335 0.0104
ASN 336 0.0118
LEU 337 0.0102
ARG 338 0.0119
ILE 339 0.0133
LEU 340 0.0111
GLU 341 0.0079
GLU 342 0.0118
GLU 343 0.0147
ASN 344 0.0087
ILE 345 0.0045
LEU 346 0.0043
ASP 347 0.0066
HIS 348 0.0009
VAL 349 0.0092
ARG 350 0.0137
ASN 351 0.0129
VAL 352 0.0093
ALA 353 0.0103
ALA 354 0.0144
PRO 355 0.0189
TYR 356 0.0169
LEU 357 0.0123
LYS 358 0.0152
GLU 359 0.0190
LYS 360 0.0172
TRP 361 0.0103
GLU 362 0.0112
ALA 363 0.0178
LEU 364 0.0140
THR 365 0.0182
ASP 366 0.0208
HIS 367 0.0147
PRO 368 0.0162
LEU 369 0.0123
VAL 370 0.0107
GLY 371 0.0114
GLU 372 0.0094
ALA 373 0.0074
LYS 374 0.0023
ILE 375 0.0028
VAL 376 0.0051
GLY 377 0.0067
MET 378 0.0044
MET 379 0.0035
ALA 380 0.0031
SER 381 0.0051
ILE 382 0.0077
ALA 383 0.0104
LEU 384 0.0085
THR 385 0.0089
PRO 386 0.0129
ASN 387 0.0151
LYS 388 0.0141
ALA 389 0.0240
SER 390 0.0216
ARG 391 0.0169
ALA 392 0.0205
LYS 393 0.0212
PHE 394 0.0051
ALA 395 0.0118
SER 396 0.0138
GLU 397 0.0128
PRO 398 0.0041
GLY 399 0.0098
THR 400 0.0089
ILE 401 0.0102
GLY 402 0.0097
TYR 403 0.0054
ILE 404 0.0060
CYS 405 0.0103
ARG 406 0.0103
GLU 407 0.0100
ARG 408 0.0142
CYS 409 0.0134
PHE 410 0.0104
ALA 411 0.0146
ASN 412 0.0151
ASN 413 0.0103
LEU 414 0.0105
ILE 415 0.0085
MET 416 0.0084
ARG 417 0.0064
HIS 418 0.0056
VAL 419 0.0080
GLY 420 0.0083
ASP 421 0.0084
ARG 422 0.0086
MET 423 0.0081
ILE 424 0.0066
ILE 425 0.0060
SER 426 0.0058
PRO 427 0.0052
PRO 428 0.0049
LEU 429 0.0078
VAL 430 0.0091
ILE 431 0.0102
THR 432 0.0107
PRO 433 0.0113
ALA 434 0.0133
GLU 435 0.0118
ILE 436 0.0102
ASP 437 0.0117
GLU 438 0.0122
MET 439 0.0101
PHE 440 0.0099
VAL 441 0.0107
ARG 442 0.0095
ILE 443 0.0085
ARG 444 0.0145
LYS 445 0.0140
SER 446 0.0126
LEU 447 0.0097
ASP 448 0.0087
GLU 449 0.0091
ALA 450 0.0061
GLN 451 0.0044
ALA 452 0.0027
GLU 453 0.0042
ILE 454 0.0122
GLU 455 0.0214
LYS 456 0.0178
GLN 457 0.0177
GLY 458 0.0344
LEU 459 0.0156
MET 460 0.0126
LYS 461 0.0078
SER 462 0.0172
GLU 463 0.0302

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 105 ---

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