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 95 ---

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 = 0.0466
ILE 4 0.0076
THR 5 0.0070
ASN 6 0.0066
HIS 7 0.0075
MET 8 0.0078
PRO 9 0.0094
THR 10 0.0086
ALA 11 0.0142
GLU 12 0.0137
LEU 13 0.0109
GLN 14 0.0107
ALA 15 0.0088
LEU 16 0.0080
ASP 17 0.0092
ALA 18 0.0087
ALA 19 0.0041
HIS 20 0.0036
HIS 21 0.0026
LEU 22 0.0026
HIS 23 0.0032
PRO 24 0.0092
PHE 25 0.0094
SER 26 0.0078
ALA 27 0.0060
ASN 28 0.0046
ASN 29 0.0089
ALA 30 0.0085
LEU 31 0.0072
GLY 32 0.0143
GLU 33 0.0175
GLU 34 0.0120
GLY 35 0.0115
THR 36 0.0110
ARG 37 0.0118
VAL 38 0.0111
ILE 39 0.0082
THR 40 0.0088
ARG 41 0.0079
ALA 42 0.0067
ARG 43 0.0065
GLY 44 0.0037
VAL 45 0.0036
TRP 46 0.0055
LEU 47 0.0079
ASN 48 0.0108
ASP 49 0.0129
SER 50 0.0064
GLU 51 0.0131
GLY 52 0.0165
GLU 53 0.0074
GLU 54 0.0094
ILE 55 0.0079
LEU 56 0.0066
ASP 57 0.0059
ALA 58 0.0051
MET 59 0.0039
ALA 60 0.0037
GLY 61 0.0015
LEU 62 0.0014
TRP 63 0.0035
CYS 64 0.0070
VAL 65 0.0068
ASN 66 0.0076
ILE 67 0.0077
GLY 68 0.0068
TYR 69 0.0019
GLY 70 0.0041
ARG 71 0.0061
ASP 72 0.0090
GLU 73 0.0110
LEU 74 0.0128
ALA 75 0.0142
GLU 76 0.0137
VAL 77 0.0139
ALA 78 0.0158
ALA 79 0.0197
ARG 80 0.0162
GLN 81 0.0130
MET 82 0.0148
ARG 83 0.0173
GLU 84 0.0178
LEU 85 0.0126
PRO 86 0.0116
TYR 87 0.0081
TYR 88 0.0041
ASN 89 0.0014
THR 90 0.0035
PHE 91 0.0035
PHE 92 0.0041
LYS 93 0.0060
THR 94 0.0069
THR 95 0.0095
HIS 96 0.0101
VAL 97 0.0151
PRO 98 0.0129
ALA 99 0.0067
ILE 100 0.0083
ALA 101 0.0077
LEU 102 0.0070
ALA 103 0.0085
GLN 104 0.0104
LYS 105 0.0107
LEU 106 0.0081
ALA 107 0.0064
GLU 108 0.0077
LEU 109 0.0119
ALA 110 0.0098
PRO 111 0.0148
GLY 112 0.0219
ASP 113 0.0222
LEU 114 0.0131
ASN 115 0.0106
HIS 116 0.0063
VAL 117 0.0025
PHE 118 0.0039
PHE 119 0.0045
ALA 120 0.0050
GLY 121 0.0059
GLY 122 0.0057
GLY 123 0.0055
SER 124 0.0060
GLU 125 0.0057
ALA 126 0.0069
ASN 127 0.0070
ASP 128 0.0061
THR 129 0.0068
ASN 130 0.0064
ILE 131 0.0056
ARG 132 0.0043
MET 133 0.0038
VAL 134 0.0056
ARG 135 0.0050
THR 136 0.0040
TYR 137 0.0043
TRP 138 0.0061
GLN 139 0.0084
ASN 140 0.0090
LYS 141 0.0110
GLY 142 0.0115
GLN 143 0.0114
PRO 144 0.0082
GLU 145 0.0069
LYS 146 0.0043
THR 147 0.0050
VAL 148 0.0054
ILE 149 0.0042
ILE 150 0.0038
SER 151 0.0040
ARG 152 0.0038
LYS 153 0.0042
ASN 154 0.0055
ALA 155 0.0064
TYR 156 0.0053
HIS 157 0.0071
GLY 158 0.0057
SER 159 0.0037
THR 160 0.0052
VAL 161 0.0074
ALA 162 0.0110
SER 163 0.0095
SER 164 0.0096
ALA 165 0.0124
LEU 166 0.0125
GLY 167 0.0100
GLY 168 0.0106
MET 169 0.0141
ALA 170 0.0236
GLY 171 0.0221
MET 172 0.0118
HIS 173 0.0181
ALA 174 0.0174
GLN 175 0.0116
SER 176 0.0110
GLY 177 0.0094
LEU 178 0.0162
ILE 179 0.0118
PRO 180 0.0087
ASP 181 0.0062
VAL 182 0.0068
HIS 183 0.0041
HIS 184 0.0056
ILE 185 0.0027
ASN 186 0.0033
GLN 187 0.0035
PRO 188 0.0017
ASN 189 0.0075
TRP 190 0.0037
TRP 191 0.0037
ALA 192 0.0058
GLU 193 0.0058
GLY 194 0.0044
GLY 195 0.0142
ASP 196 0.0145
MET 197 0.0090
ASP 198 0.0068
PRO 199 0.0098
GLU 200 0.0090
GLU 201 0.0088
PHE 202 0.0065
GLY 203 0.0045
LEU 204 0.0049
ALA 205 0.0055
ARG 206 0.0038
ALA 207 0.0057
ARG 208 0.0081
GLU 209 0.0063
LEU 210 0.0042
GLU 211 0.0020
GLU 212 0.0043
ALA 213 0.0047
ILE 214 0.0055
LEU 215 0.0132
GLU 216 0.0160
LEU 217 0.0117
GLY 218 0.0146
GLU 219 0.0097
ASN 220 0.0078
ARG 221 0.0046
VAL 222 0.0043
ALA 223 0.0061
ALA 224 0.0046
PHE 225 0.0048
ILE 226 0.0047
ALA 227 0.0045
GLU 228 0.0044
PRO 229 0.0023
VAL 230 0.0027
GLN 231 0.0024
GLY 232 0.0030
ALA 233 0.0032
GLY 234 0.0064
GLY 235 0.0073
VAL 236 0.0074
ILE 237 0.0068
VAL 238 0.0070
ALA 239 0.0050
PRO 240 0.0069
ASP 241 0.0089
SER 242 0.0050
TYR 243 0.0034
TRP 244 0.0066
PRO 245 0.0081
GLU 246 0.0087
ILE 247 0.0081
GLN 248 0.0085
ARG 249 0.0073
ILE 250 0.0056
CYS 251 0.0063
ASP 252 0.0071
LYS 253 0.0050
TYR 254 0.0069
ASP 255 0.0086
ILE 256 0.0067
LEU 257 0.0093
LEU 258 0.0100
ILE 259 0.0065
ALA 260 0.0059
ASP 261 0.0065
GLU 262 0.0051
VAL 263 0.0069
ILE 264 0.0045
CYS 265 0.0029
GLY 266 0.0033
PHE 267 0.0047
GLY 268 0.0043
ARG 269 0.0055
THR 270 0.0043
GLY 271 0.0040
ASN 272 0.0046
TRP 273 0.0070
PHE 274 0.0061
GLY 275 0.0056
THR 276 0.0075
GLN 277 0.0099
THR 278 0.0095
MET 279 0.0098
GLY 280 0.0098
ILE 281 0.0103
ARG 282 0.0111
PRO 283 0.0121
HIS 284 0.0097
ILE 285 0.0076
MET 286 0.0072
THR 287 0.0080
ILE 288 0.0074
ALA 289 0.0038
LYS 290 0.0035
GLY 291 0.0032
LEU 292 0.0032
SER 293 0.0034
SER 294 0.0050
GLY 295 0.0039
TYR 296 0.0036
ALA 297 0.0040
PRO 298 0.0044
ILE 299 0.0054
GLY 300 0.0051
GLY 301 0.0045
SER 302 0.0042
ILE 303 0.0051
VAL 304 0.0103
CYS 305 0.0151
ASP 306 0.0158
GLU 307 0.0161
VAL 308 0.0118
ALA 309 0.0072
HIS 310 0.0073
VAL 311 0.0075
ILE 312 0.0035
GLY 313 0.0038
LYS 314 0.0112
ASP 315 0.0114
GLU 316 0.0110
PHE 317 0.0069
ASN 318 0.0103
HIS 319 0.0072
GLY 320 0.0050
TYR 321 0.0022
THR 322 0.0018
TYR 323 0.0026
SER 324 0.0074
GLY 325 0.0061
HIS 326 0.0046
PRO 327 0.0029
VAL 328 0.0070
ALA 329 0.0089
ALA 330 0.0075
ALA 331 0.0060
VAL 332 0.0085
ALA 333 0.0096
LEU 334 0.0123
GLU 335 0.0111
ASN 336 0.0091
LEU 337 0.0097
ARG 338 0.0113
ILE 339 0.0075
LEU 340 0.0062
GLU 341 0.0153
GLU 342 0.0201
GLU 343 0.0180
ASN 344 0.0127
ILE 345 0.0076
LEU 346 0.0029
ASP 347 0.0146
HIS 348 0.0189
VAL 349 0.0149
ARG 350 0.0098
ASN 351 0.0175
VAL 352 0.0238
ALA 353 0.0248
ALA 354 0.0231
PRO 355 0.0234
TYR 356 0.0204
LEU 357 0.0159
LYS 358 0.0157
GLU 359 0.0162
LYS 360 0.0148
TRP 361 0.0083
GLU 362 0.0073
ALA 363 0.0128
LEU 364 0.0078
THR 365 0.0105
ASP 366 0.0113
HIS 367 0.0070
PRO 368 0.0065
LEU 369 0.0071
VAL 370 0.0069
GLY 371 0.0083
GLU 372 0.0092
ALA 373 0.0088
LYS 374 0.0071
ILE 375 0.0071
VAL 376 0.0084
GLY 377 0.0124
MET 378 0.0141
MET 379 0.0066
ALA 380 0.0067
SER 381 0.0068
ILE 382 0.0095
ALA 383 0.0111
LEU 384 0.0098
THR 385 0.0084
PRO 386 0.0109
ASN 387 0.0087
LYS 388 0.0046
ALA 389 0.0144
SER 390 0.0159
ARG 391 0.0089
ALA 392 0.0134
LYS 393 0.0154
PHE 394 0.0093
ALA 395 0.0139
SER 396 0.0141
GLU 397 0.0117
PRO 398 0.0092
GLY 399 0.0182
THR 400 0.0153
ILE 401 0.0083
GLY 402 0.0130
TYR 403 0.0190
ILE 404 0.0082
CYS 405 0.0032
ARG 406 0.0113
GLU 407 0.0103
ARG 408 0.0017
CYS 409 0.0072
PHE 410 0.0099
ALA 411 0.0053
ASN 412 0.0052
ASN 413 0.0102
LEU 414 0.0083
ILE 415 0.0117
MET 416 0.0128
ARG 417 0.0152
HIS 418 0.0166
VAL 419 0.0147
GLY 420 0.0136
ASP 421 0.0119
ARG 422 0.0126
MET 423 0.0129
ILE 424 0.0076
ILE 425 0.0058
SER 426 0.0057
PRO 427 0.0076
PRO 428 0.0109
LEU 429 0.0142
VAL 430 0.0160
ILE 431 0.0160
THR 432 0.0164
PRO 433 0.0153
ALA 434 0.0137
GLU 435 0.0077
ILE 436 0.0111
ASP 437 0.0088
GLU 438 0.0029
MET 439 0.0050
PHE 440 0.0045
VAL 441 0.0063
ARG 442 0.0079
ILE 443 0.0073
ARG 444 0.0106
LYS 445 0.0133
SER 446 0.0101
LEU 447 0.0062
ASP 448 0.0097
GLU 449 0.0182
ALA 450 0.0173
GLN 451 0.0122
ALA 452 0.0151
GLU 453 0.0193
ILE 454 0.0162
GLU 455 0.0197
LYS 456 0.0339
GLN 457 0.0301
GLY 458 0.0269
LEU 459 0.0051
MET 460 0.0066
LYS 461 0.0053
SER 462 0.0073
GLU 463 0.0074
GLY 464 0.0385
HIS 465 0.0276
HIS 466 0.0291
HIS 467 0.0203
ILE 4 0.0420
THR 5 0.0451
ASN 6 0.0466
HIS 7 0.0426
MET 8 0.0144
PRO 9 0.0461
THR 10 0.0364
ALA 11 0.0416
GLU 12 0.0378
LEU 13 0.0118
GLN 14 0.0078
ALA 15 0.0129
LEU 16 0.0131
ASP 17 0.0072
ALA 18 0.0073
ALA 19 0.0067
HIS 20 0.0050
HIS 21 0.0018
LEU 22 0.0025
HIS 23 0.0044
PRO 24 0.0076
PHE 25 0.0069
SER 26 0.0070
ALA 27 0.0067
ASN 28 0.0066
ASN 29 0.0161
ALA 30 0.0245
LEU 31 0.0121
GLY 32 0.0188
GLU 33 0.0335
GLU 34 0.0127
GLY 35 0.0093
THR 36 0.0078
ARG 37 0.0084
VAL 38 0.0109
ILE 39 0.0111
THR 40 0.0195
ARG 41 0.0224
ALA 42 0.0243
ARG 43 0.0348
GLY 44 0.0199
VAL 45 0.0154
TRP 46 0.0120
LEU 47 0.0099
ASN 48 0.0112
ASP 49 0.0043
SER 50 0.0055
GLU 51 0.0134
GLY 52 0.0167
GLU 53 0.0162
GLU 54 0.0072
ILE 55 0.0055
LEU 56 0.0060
ASP 57 0.0060
ALA 58 0.0067
MET 59 0.0058
ALA 60 0.0052
GLY 61 0.0031
LEU 62 0.0038
TRP 63 0.0063
CYS 64 0.0092
VAL 65 0.0081
ASN 66 0.0076
ILE 67 0.0063
GLY 68 0.0073
TYR 69 0.0096
GLY 70 0.0106
ARG 71 0.0068
ASP 72 0.0111
GLU 73 0.0070
LEU 74 0.0094
ALA 75 0.0125
GLU 76 0.0112
VAL 77 0.0102
ALA 78 0.0136
ALA 79 0.0094
ARG 80 0.0072
GLN 81 0.0073
MET 82 0.0081
ARG 83 0.0077
GLU 84 0.0033
LEU 85 0.0020
PRO 86 0.0016
TYR 87 0.0020
TYR 88 0.0026
ASN 89 0.0022
THR 90 0.0026
PHE 91 0.0039
PHE 92 0.0050
LYS 93 0.0060
THR 94 0.0054
THR 95 0.0029
HIS 96 0.0027
VAL 97 0.0026
PRO 98 0.0049
ALA 99 0.0080
ILE 100 0.0058
ALA 101 0.0064
LEU 102 0.0087
ALA 103 0.0082
GLN 104 0.0143
LYS 105 0.0116
LEU 106 0.0079
ALA 107 0.0099
GLU 108 0.0114
LEU 109 0.0084
ALA 110 0.0059
PRO 111 0.0105
GLY 112 0.0132
ASP 113 0.0092
LEU 114 0.0046
ASN 115 0.0043
HIS 116 0.0026
VAL 117 0.0024
PHE 118 0.0053
PHE 119 0.0063
ALA 120 0.0082
GLY 121 0.0097
GLY 122 0.0094
GLY 123 0.0096
SER 124 0.0047
GLU 125 0.0051
ALA 126 0.0063
ASN 127 0.0065
ASP 128 0.0066
THR 129 0.0055
ASN 130 0.0050
ILE 131 0.0043
ARG 132 0.0045
MET 133 0.0051
VAL 134 0.0028
ARG 135 0.0033
THR 136 0.0015
TYR 137 0.0005
TRP 138 0.0025
GLN 139 0.0048
ASN 140 0.0025
LYS 141 0.0047
GLY 142 0.0069
GLN 143 0.0079
PRO 144 0.0105
GLU 145 0.0116
LYS 146 0.0077
THR 147 0.0099
VAL 148 0.0103
ILE 149 0.0048
ILE 150 0.0042
SER 151 0.0021
ARG 152 0.0015
LYS 153 0.0029
ASN 154 0.0035
ALA 155 0.0038
TYR 156 0.0032
HIS 157 0.0044
GLY 158 0.0044
SER 159 0.0041
THR 160 0.0055
VAL 161 0.0056
ALA 162 0.0052
SER 163 0.0034
SER 164 0.0043
ALA 165 0.0035
LEU 166 0.0033
GLY 167 0.0021
GLY 168 0.0030
MET 169 0.0062
ALA 170 0.0073
GLY 171 0.0094
MET 172 0.0077
HIS 173 0.0052
ALA 174 0.0048
GLN 175 0.0052
SER 176 0.0040
GLY 177 0.0048
LEU 178 0.0025
ILE 179 0.0077
PRO 180 0.0080
ASP 181 0.0089
VAL 182 0.0068
HIS 183 0.0057
HIS 184 0.0033
ILE 185 0.0036
ASN 186 0.0036
GLN 187 0.0030
PRO 188 0.0034
ASN 189 0.0062
TRP 190 0.0052
TRP 191 0.0051
ALA 192 0.0042
GLU 193 0.0019
GLY 194 0.0079
GLY 195 0.0114
ASP 196 0.0137
MET 197 0.0116
ASP 198 0.0110
PRO 199 0.0052
GLU 200 0.0050
GLU 201 0.0064
PHE 202 0.0053
GLY 203 0.0034
LEU 204 0.0042
ALA 205 0.0039
ARG 206 0.0039
ALA 207 0.0051
ARG 208 0.0055
GLU 209 0.0032
LEU 210 0.0044
GLU 211 0.0044
GLU 212 0.0030
ALA 213 0.0051
ILE 214 0.0052
LEU 215 0.0044
GLU 216 0.0062
LEU 217 0.0092
GLY 218 0.0086
GLU 219 0.0040
ASN 220 0.0061
ARG 221 0.0082
VAL 222 0.0069
ALA 223 0.0075
ALA 224 0.0057
PHE 225 0.0033
ILE 226 0.0036
ALA 227 0.0043
GLU 228 0.0071
PRO 229 0.0129
VAL 230 0.0110
GLN 231 0.0074
GLY 232 0.0088
ALA 233 0.0070
GLY 234 0.0026
GLY 235 0.0050
VAL 236 0.0081
ILE 237 0.0075
VAL 238 0.0106
ALA 239 0.0045
PRO 240 0.0038
ASP 241 0.0042
SER 242 0.0026
TYR 243 0.0018
TRP 244 0.0052
PRO 245 0.0082
GLU 246 0.0079
ILE 247 0.0052
GLN 248 0.0068
ARG 249 0.0165
ILE 250 0.0143
CYS 251 0.0162
ASP 252 0.0216
LYS 253 0.0232
TYR 254 0.0103
ASP 255 0.0109
ILE 256 0.0095
LEU 257 0.0081
LEU 258 0.0064
ILE 259 0.0063
ALA 260 0.0082
ASP 261 0.0110
GLU 262 0.0136
VAL 263 0.0163
ILE 264 0.0159
CYS 265 0.0142
GLY 266 0.0126
PHE 267 0.0117
GLY 268 0.0124
ARG 269 0.0133
THR 270 0.0159
GLY 271 0.0125
ASN 272 0.0124
TRP 273 0.0129
PHE 274 0.0147
GLY 275 0.0181
THR 276 0.0145
GLN 277 0.0142
THR 278 0.0190
MET 279 0.0165
GLY 280 0.0143
ILE 281 0.0088
ARG 282 0.0055
PRO 283 0.0056
HIS 284 0.0039
ILE 285 0.0052
MET 286 0.0069
THR 287 0.0103
ILE 288 0.0127
ALA 289 0.0118
LYS 290 0.0114
GLY 291 0.0101
LEU 292 0.0094
SER 293 0.0089
SER 294 0.0102
GLY 295 0.0095
TYR 296 0.0092
ALA 297 0.0089
PRO 298 0.0089
ILE 299 0.0099
GLY 300 0.0094
GLY 301 0.0083
SER 302 0.0074
ILE 303 0.0052
VAL 304 0.0019
CYS 305 0.0046
ASP 306 0.0072
GLU 307 0.0067
VAL 308 0.0038
ALA 309 0.0027
HIS 310 0.0049
VAL 311 0.0044
ILE 312 0.0034
GLY 313 0.0045
LYS 314 0.0053
ASP 315 0.0082
GLU 316 0.0108
PHE 317 0.0083
ASN 318 0.0141
HIS 319 0.0082
GLY 320 0.0069
TYR 321 0.0048
THR 322 0.0031
TYR 323 0.0049
SER 324 0.0073
GLY 325 0.0077
HIS 326 0.0065
PRO 327 0.0064
VAL 328 0.0075
ALA 329 0.0132
ALA 330 0.0131
ALA 331 0.0108
VAL 332 0.0100
ALA 333 0.0112
LEU 334 0.0196
GLU 335 0.0125
ASN 336 0.0050
LEU 337 0.0124
ARG 338 0.0189
ILE 339 0.0220
LEU 340 0.0148
GLU 341 0.0278
GLU 342 0.0399
GLU 343 0.0379
ASN 344 0.0125
ILE 345 0.0114
LEU 346 0.0065
ASP 347 0.0081
HIS 348 0.0119
VAL 349 0.0013
ARG 350 0.0094
ASN 351 0.0136
VAL 352 0.0114
ALA 353 0.0068
ALA 354 0.0093
PRO 355 0.0099
TYR 356 0.0125
LEU 357 0.0124
LYS 358 0.0110
GLU 359 0.0191
LYS 360 0.0157
TRP 361 0.0156
GLU 362 0.0182
ALA 363 0.0165
LEU 364 0.0124
THR 365 0.0162
ASP 366 0.0127
HIS 367 0.0111
PRO 368 0.0157
LEU 369 0.0119
VAL 370 0.0120
GLY 371 0.0139
GLU 372 0.0140
ALA 373 0.0127
LYS 374 0.0129
ILE 375 0.0122
VAL 376 0.0137
GLY 377 0.0142
MET 378 0.0103
MET 379 0.0113
ALA 380 0.0115
SER 381 0.0108
ILE 382 0.0133
ALA 383 0.0141
LEU 384 0.0086
THR 385 0.0069
PRO 386 0.0126
ASN 387 0.0088
LYS 388 0.0041
ALA 389 0.0064
SER 390 0.0099
ARG 391 0.0067
ALA 392 0.0099
LYS 393 0.0112
PHE 394 0.0164
ALA 395 0.0209
SER 396 0.0148
GLU 397 0.0080
PRO 398 0.0085
GLY 399 0.0155
THR 400 0.0084
ILE 401 0.0051
GLY 402 0.0107
TYR 403 0.0124
ILE 404 0.0065
CYS 405 0.0075
ARG 406 0.0074
GLU 407 0.0056
ARG 408 0.0077
CYS 409 0.0046
PHE 410 0.0033
ALA 411 0.0040
ASN 412 0.0061
ASN 413 0.0057
LEU 414 0.0056
ILE 415 0.0051
MET 416 0.0058
ARG 417 0.0072
HIS 418 0.0094
VAL 419 0.0081
GLY 420 0.0102
ASP 421 0.0116
ARG 422 0.0105
MET 423 0.0094
ILE 424 0.0055
ILE 425 0.0047
SER 426 0.0041
PRO 427 0.0039
PRO 428 0.0042
LEU 429 0.0041
VAL 430 0.0040
ILE 431 0.0049
THR 432 0.0061
PRO 433 0.0086
ALA 434 0.0104
GLU 435 0.0100
ILE 436 0.0106
ASP 437 0.0107
GLU 438 0.0102
MET 439 0.0103
PHE 440 0.0088
VAL 441 0.0090
ARG 442 0.0066
ILE 443 0.0044
ARG 444 0.0095
LYS 445 0.0166
SER 446 0.0115
LEU 447 0.0096
ASP 448 0.0176
GLU 449 0.0170
ALA 450 0.0203
GLN 451 0.0203
ALA 452 0.0164
GLU 453 0.0180
ILE 454 0.0273
GLU 455 0.0260
LYS 456 0.0265
GLN 457 0.0281
GLY 458 0.0275
LEU 459 0.0178
MET 460 0.0157
LYS 461 0.0145
SER 462 0.0146
GLU 463 0.0153

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 95 ---

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