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 100 ---

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 = 0.0397
ILE 4 0.0358
THR 5 0.0374
ASN 6 0.0351
HIS 7 0.0367
MET 8 0.0185
PRO 9 0.0180
THR 10 0.0189
ALA 11 0.0249
GLU 12 0.0203
LEU 13 0.0061
GLN 14 0.0086
ALA 15 0.0121
LEU 16 0.0106
ASP 17 0.0061
ALA 18 0.0074
ALA 19 0.0144
HIS 20 0.0111
HIS 21 0.0071
LEU 22 0.0059
HIS 23 0.0040
PRO 24 0.0045
PHE 25 0.0042
SER 26 0.0054
ALA 27 0.0094
ASN 28 0.0101
ASN 29 0.0175
ALA 30 0.0199
LEU 31 0.0141
GLY 32 0.0228
GLU 33 0.0306
GLU 34 0.0170
GLY 35 0.0127
THR 36 0.0119
ARG 37 0.0091
VAL 38 0.0065
ILE 39 0.0098
THR 40 0.0103
ARG 41 0.0116
ALA 42 0.0118
ARG 43 0.0128
GLY 44 0.0094
VAL 45 0.0102
TRP 46 0.0055
LEU 47 0.0059
ASN 48 0.0060
ASP 49 0.0082
SER 50 0.0122
GLU 51 0.0340
GLY 52 0.0397
GLU 53 0.0309
GLU 54 0.0038
ILE 55 0.0043
LEU 56 0.0053
ASP 57 0.0054
ALA 58 0.0072
MET 59 0.0017
ALA 60 0.0032
GLY 61 0.0029
LEU 62 0.0021
TRP 63 0.0026
CYS 64 0.0045
VAL 65 0.0043
ASN 66 0.0050
ILE 67 0.0052
GLY 68 0.0044
TYR 69 0.0042
GLY 70 0.0100
ARG 71 0.0111
ASP 72 0.0174
GLU 73 0.0178
LEU 74 0.0142
ALA 75 0.0159
GLU 76 0.0164
VAL 77 0.0151
ALA 78 0.0157
ALA 79 0.0077
ARG 80 0.0074
GLN 81 0.0087
MET 82 0.0085
ARG 83 0.0069
GLU 84 0.0044
LEU 85 0.0029
PRO 86 0.0024
TYR 87 0.0013
TYR 88 0.0008
ASN 89 0.0040
THR 90 0.0035
PHE 91 0.0035
PHE 92 0.0051
LYS 93 0.0052
THR 94 0.0039
THR 95 0.0027
HIS 96 0.0030
VAL 97 0.0026
PRO 98 0.0029
ALA 99 0.0052
ILE 100 0.0030
ALA 101 0.0053
LEU 102 0.0072
ALA 103 0.0055
GLN 104 0.0068
LYS 105 0.0107
LEU 106 0.0102
ALA 107 0.0100
GLU 108 0.0128
LEU 109 0.0135
ALA 110 0.0110
PRO 111 0.0135
GLY 112 0.0150
ASP 113 0.0122
LEU 114 0.0103
ASN 115 0.0099
HIS 116 0.0075
VAL 117 0.0054
PHE 118 0.0031
PHE 119 0.0018
ALA 120 0.0022
GLY 121 0.0029
GLY 122 0.0035
GLY 123 0.0050
SER 124 0.0062
GLU 125 0.0055
ALA 126 0.0054
ASN 127 0.0058
ASP 128 0.0055
THR 129 0.0040
ASN 130 0.0048
ILE 131 0.0051
ARG 132 0.0038
MET 133 0.0036
VAL 134 0.0070
ARG 135 0.0067
THR 136 0.0065
TYR 137 0.0078
TRP 138 0.0088
GLN 139 0.0110
ASN 140 0.0137
LYS 141 0.0156
GLY 142 0.0154
GLN 143 0.0136
PRO 144 0.0111
GLU 145 0.0098
LYS 146 0.0081
THR 147 0.0090
VAL 148 0.0077
ILE 149 0.0035
ILE 150 0.0029
SER 151 0.0021
ARG 152 0.0009
LYS 153 0.0011
ASN 154 0.0051
ALA 155 0.0057
TYR 156 0.0066
HIS 157 0.0073
GLY 158 0.0081
SER 159 0.0070
THR 160 0.0071
VAL 161 0.0071
ALA 162 0.0072
SER 163 0.0071
SER 164 0.0069
ALA 165 0.0063
LEU 166 0.0061
GLY 167 0.0067
GLY 168 0.0070
MET 169 0.0081
ALA 170 0.0083
GLY 171 0.0078
MET 172 0.0073
HIS 173 0.0077
ALA 174 0.0022
GLN 175 0.0020
SER 176 0.0048
GLY 177 0.0054
LEU 178 0.0078
ILE 179 0.0048
PRO 180 0.0039
ASP 181 0.0053
VAL 182 0.0045
HIS 183 0.0040
HIS 184 0.0019
ILE 185 0.0029
ASN 186 0.0033
GLN 187 0.0030
PRO 188 0.0036
ASN 189 0.0079
TRP 190 0.0065
TRP 191 0.0052
ALA 192 0.0032
GLU 193 0.0036
GLY 194 0.0027
GLY 195 0.0018
ASP 196 0.0047
MET 197 0.0028
ASP 198 0.0059
PRO 199 0.0031
GLU 200 0.0040
GLU 201 0.0038
PHE 202 0.0031
GLY 203 0.0042
LEU 204 0.0047
ALA 205 0.0035
ARG 206 0.0041
ALA 207 0.0055
ARG 208 0.0052
GLU 209 0.0047
LEU 210 0.0048
GLU 211 0.0046
GLU 212 0.0049
ALA 213 0.0051
ILE 214 0.0048
LEU 215 0.0088
GLU 216 0.0097
LEU 217 0.0090
GLY 218 0.0112
GLU 219 0.0049
ASN 220 0.0083
ARG 221 0.0076
VAL 222 0.0053
ALA 223 0.0079
ALA 224 0.0017
PHE 225 0.0009
ILE 226 0.0024
ALA 227 0.0042
GLU 228 0.0063
PRO 229 0.0084
VAL 230 0.0082
GLN 231 0.0067
GLY 232 0.0078
ALA 233 0.0069
GLY 234 0.0050
GLY 235 0.0051
VAL 236 0.0073
ILE 237 0.0073
VAL 238 0.0098
ALA 239 0.0043
PRO 240 0.0032
ASP 241 0.0038
SER 242 0.0030
TYR 243 0.0035
TRP 244 0.0032
PRO 245 0.0024
GLU 246 0.0034
ILE 247 0.0047
GLN 248 0.0047
ARG 249 0.0088
ILE 250 0.0089
CYS 251 0.0099
ASP 252 0.0108
LYS 253 0.0108
TYR 254 0.0049
ASP 255 0.0050
ILE 256 0.0044
LEU 257 0.0046
LEU 258 0.0057
ILE 259 0.0053
ALA 260 0.0055
ASP 261 0.0054
GLU 262 0.0068
VAL 263 0.0066
ILE 264 0.0064
CYS 265 0.0060
GLY 266 0.0058
PHE 267 0.0058
GLY 268 0.0057
ARG 269 0.0083
THR 270 0.0077
GLY 271 0.0063
ASN 272 0.0074
TRP 273 0.0085
PHE 274 0.0099
GLY 275 0.0107
THR 276 0.0109
GLN 277 0.0102
THR 278 0.0103
MET 279 0.0093
GLY 280 0.0092
ILE 281 0.0084
ARG 282 0.0093
PRO 283 0.0099
HIS 284 0.0049
ILE 285 0.0047
MET 286 0.0046
THR 287 0.0047
ILE 288 0.0060
ALA 289 0.0016
LYS 290 0.0015
GLY 291 0.0017
LEU 292 0.0016
SER 293 0.0012
SER 294 0.0034
GLY 295 0.0044
TYR 296 0.0049
ALA 297 0.0054
PRO 298 0.0056
ILE 299 0.0025
GLY 300 0.0032
GLY 301 0.0039
SER 302 0.0052
ILE 303 0.0063
VAL 304 0.0066
CYS 305 0.0057
ASP 306 0.0074
GLU 307 0.0074
VAL 308 0.0070
ALA 309 0.0065
HIS 310 0.0068
VAL 311 0.0051
ILE 312 0.0044
GLY 313 0.0058
LYS 314 0.0062
ASP 315 0.0065
GLU 316 0.0052
PHE 317 0.0030
ASN 318 0.0028
HIS 319 0.0033
GLY 320 0.0027
TYR 321 0.0024
THR 322 0.0027
TYR 323 0.0022
SER 324 0.0022
GLY 325 0.0022
HIS 326 0.0020
PRO 327 0.0020
VAL 328 0.0020
ALA 329 0.0081
ALA 330 0.0071
ALA 331 0.0066
VAL 332 0.0069
ALA 333 0.0065
LEU 334 0.0081
GLU 335 0.0046
ASN 336 0.0034
LEU 337 0.0061
ARG 338 0.0051
ILE 339 0.0088
LEU 340 0.0111
GLU 341 0.0150
GLU 342 0.0156
GLU 343 0.0162
ASN 344 0.0165
ILE 345 0.0184
LEU 346 0.0127
ASP 347 0.0131
HIS 348 0.0189
VAL 349 0.0129
ARG 350 0.0100
ASN 351 0.0256
VAL 352 0.0272
ALA 353 0.0175
ALA 354 0.0024
PRO 355 0.0054
TYR 356 0.0028
LEU 357 0.0058
LYS 358 0.0100
GLU 359 0.0080
LYS 360 0.0072
TRP 361 0.0103
GLU 362 0.0118
ALA 363 0.0099
LEU 364 0.0100
THR 365 0.0095
ASP 366 0.0125
HIS 367 0.0083
PRO 368 0.0109
LEU 369 0.0079
VAL 370 0.0031
GLY 371 0.0046
GLU 372 0.0033
ALA 373 0.0075
LYS 374 0.0124
ILE 375 0.0106
VAL 376 0.0114
GLY 377 0.0088
MET 378 0.0095
MET 379 0.0084
ALA 380 0.0071
SER 381 0.0050
ILE 382 0.0044
ALA 383 0.0047
LEU 384 0.0056
THR 385 0.0067
PRO 386 0.0088
ASN 387 0.0107
LYS 388 0.0105
ALA 389 0.0245
SER 390 0.0180
ARG 391 0.0117
ALA 392 0.0091
LYS 393 0.0116
PHE 394 0.0114
ALA 395 0.0155
SER 396 0.0175
GLU 397 0.0207
PRO 398 0.0182
GLY 399 0.0235
THR 400 0.0195
ILE 401 0.0151
GLY 402 0.0170
TYR 403 0.0174
ILE 404 0.0181
CYS 405 0.0116
ARG 406 0.0112
GLU 407 0.0156
ARG 408 0.0108
CYS 409 0.0068
PHE 410 0.0099
ALA 411 0.0129
ASN 412 0.0125
ASN 413 0.0139
LEU 414 0.0104
ILE 415 0.0083
MET 416 0.0037
ARG 417 0.0056
HIS 418 0.0086
VAL 419 0.0105
GLY 420 0.0124
ASP 421 0.0111
ARG 422 0.0077
MET 423 0.0068
ILE 424 0.0050
ILE 425 0.0034
SER 426 0.0061
PRO 427 0.0072
PRO 428 0.0108
LEU 429 0.0173
VAL 430 0.0202
ILE 431 0.0197
THR 432 0.0200
PRO 433 0.0176
ALA 434 0.0207
GLU 435 0.0194
ILE 436 0.0156
ASP 437 0.0132
GLU 438 0.0125
MET 439 0.0123
PHE 440 0.0112
VAL 441 0.0111
ARG 442 0.0091
ILE 443 0.0081
ARG 444 0.0054
LYS 445 0.0045
SER 446 0.0043
LEU 447 0.0038
ASP 448 0.0041
GLU 449 0.0073
ALA 450 0.0119
GLN 451 0.0089
ALA 452 0.0032
GLU 453 0.0093
ILE 454 0.0105
GLU 455 0.0162
LYS 456 0.0199
GLN 457 0.0128
GLY 458 0.0258
LEU 459 0.0127
MET 460 0.0177
LYS 461 0.0105
SER 462 0.0071
GLU 463 0.0153
GLY 464 0.0268
HIS 465 0.0220
HIS 466 0.0341
HIS 467 0.0192
ILE 4 0.0074
THR 5 0.0073
ASN 6 0.0066
HIS 7 0.0074
MET 8 0.0030
PRO 9 0.0047
THR 10 0.0044
ALA 11 0.0074
GLU 12 0.0070
LEU 13 0.0038
GLN 14 0.0035
ALA 15 0.0033
LEU 16 0.0035
ASP 17 0.0033
ALA 18 0.0032
ALA 19 0.0053
HIS 20 0.0050
HIS 21 0.0028
LEU 22 0.0030
HIS 23 0.0022
PRO 24 0.0025
PHE 25 0.0020
SER 26 0.0020
ALA 27 0.0031
ASN 28 0.0031
ASN 29 0.0029
ALA 30 0.0027
LEU 31 0.0040
GLY 32 0.0067
GLU 33 0.0073
GLU 34 0.0064
GLY 35 0.0057
THR 36 0.0056
ARG 37 0.0049
VAL 38 0.0053
ILE 39 0.0035
THR 40 0.0057
ARG 41 0.0049
ALA 42 0.0024
ARG 43 0.0020
GLY 44 0.0077
VAL 45 0.0088
TRP 46 0.0044
LEU 47 0.0036
ASN 48 0.0045
ASP 49 0.0071
SER 50 0.0093
GLU 51 0.0098
GLY 52 0.0095
GLU 53 0.0068
GLU 54 0.0045
ILE 55 0.0034
LEU 56 0.0035
ASP 57 0.0038
ALA 58 0.0051
MET 59 0.0051
ALA 60 0.0054
GLY 61 0.0042
LEU 62 0.0034
TRP 63 0.0042
CYS 64 0.0069
VAL 65 0.0062
ASN 66 0.0077
ILE 67 0.0073
GLY 68 0.0059
TYR 69 0.0014
GLY 70 0.0055
ARG 71 0.0077
ASP 72 0.0109
GLU 73 0.0136
LEU 74 0.0095
ALA 75 0.0072
GLU 76 0.0059
VAL 77 0.0077
ALA 78 0.0083
ALA 79 0.0126
ARG 80 0.0089
GLN 81 0.0082
MET 82 0.0106
ARG 83 0.0097
GLU 84 0.0067
LEU 85 0.0062
PRO 86 0.0075
TYR 87 0.0069
TYR 88 0.0057
ASN 89 0.0036
THR 90 0.0044
PHE 91 0.0035
PHE 92 0.0043
LYS 93 0.0055
THR 94 0.0060
THR 95 0.0054
HIS 96 0.0061
VAL 97 0.0083
PRO 98 0.0073
ALA 99 0.0024
ILE 100 0.0021
ALA 101 0.0058
LEU 102 0.0077
ALA 103 0.0075
GLN 104 0.0070
LYS 105 0.0083
LEU 106 0.0098
ALA 107 0.0110
GLU 108 0.0116
LEU 109 0.0071
ALA 110 0.0151
PRO 111 0.0213
GLY 112 0.0272
ASP 113 0.0285
LEU 114 0.0211
ASN 115 0.0205
HIS 116 0.0162
VAL 117 0.0116
PHE 118 0.0073
PHE 119 0.0053
ALA 120 0.0043
GLY 121 0.0026
GLY 122 0.0025
GLY 123 0.0035
SER 124 0.0041
GLU 125 0.0051
ALA 126 0.0056
ASN 127 0.0051
ASP 128 0.0053
THR 129 0.0052
ASN 130 0.0054
ILE 131 0.0055
ARG 132 0.0045
MET 133 0.0040
VAL 134 0.0088
ARG 135 0.0073
THR 136 0.0063
TYR 137 0.0094
TRP 138 0.0121
GLN 139 0.0150
ASN 140 0.0183
LYS 141 0.0220
GLY 142 0.0230
GLN 143 0.0198
PRO 144 0.0118
GLU 145 0.0088
LYS 146 0.0085
THR 147 0.0070
VAL 148 0.0066
ILE 149 0.0022
ILE 150 0.0010
SER 151 0.0023
ARG 152 0.0041
LYS 153 0.0063
ASN 154 0.0054
ALA 155 0.0046
TYR 156 0.0042
HIS 157 0.0041
GLY 158 0.0047
SER 159 0.0040
THR 160 0.0053
VAL 161 0.0054
ALA 162 0.0059
SER 163 0.0053
SER 164 0.0046
ALA 165 0.0041
LEU 166 0.0033
GLY 167 0.0034
GLY 168 0.0043
MET 169 0.0047
ALA 170 0.0073
GLY 171 0.0080
MET 172 0.0058
HIS 173 0.0076
ALA 174 0.0086
GLN 175 0.0074
SER 176 0.0086
GLY 177 0.0058
LEU 178 0.0078
ILE 179 0.0065
PRO 180 0.0035
ASP 181 0.0029
VAL 182 0.0037
HIS 183 0.0042
HIS 184 0.0062
ILE 185 0.0058
ASN 186 0.0059
GLN 187 0.0052
PRO 188 0.0045
ASN 189 0.0104
TRP 190 0.0102
TRP 191 0.0079
ALA 192 0.0055
GLU 193 0.0065
GLY 194 0.0055
GLY 195 0.0069
ASP 196 0.0147
MET 197 0.0081
ASP 198 0.0111
PRO 199 0.0041
GLU 200 0.0042
GLU 201 0.0040
PHE 202 0.0037
GLY 203 0.0041
LEU 204 0.0035
ALA 205 0.0051
ARG 206 0.0047
ALA 207 0.0048
ARG 208 0.0059
GLU 209 0.0103
LEU 210 0.0090
GLU 211 0.0088
GLU 212 0.0094
ALA 213 0.0087
ILE 214 0.0068
LEU 215 0.0150
GLU 216 0.0201
LEU 217 0.0119
GLY 218 0.0145
GLU 219 0.0044
ASN 220 0.0086
ARG 221 0.0068
VAL 222 0.0049
ALA 223 0.0092
ALA 224 0.0012
PHE 225 0.0010
ILE 226 0.0015
ALA 227 0.0018
GLU 228 0.0023
PRO 229 0.0033
VAL 230 0.0033
GLN 231 0.0028
GLY 232 0.0043
ALA 233 0.0051
GLY 234 0.0085
GLY 235 0.0096
VAL 236 0.0096
ILE 237 0.0073
VAL 238 0.0077
ALA 239 0.0036
PRO 240 0.0030
ASP 241 0.0039
SER 242 0.0026
TYR 243 0.0013
TRP 244 0.0050
PRO 245 0.0052
GLU 246 0.0034
ILE 247 0.0036
GLN 248 0.0054
ARG 249 0.0068
ILE 250 0.0049
CYS 251 0.0040
ASP 252 0.0060
LYS 253 0.0062
TYR 254 0.0020
ASP 255 0.0028
ILE 256 0.0040
LEU 257 0.0054
LEU 258 0.0053
ILE 259 0.0063
ALA 260 0.0064
ASP 261 0.0046
GLU 262 0.0046
VAL 263 0.0027
ILE 264 0.0021
CYS 265 0.0029
GLY 266 0.0030
PHE 267 0.0030
GLY 268 0.0034
ARG 269 0.0047
THR 270 0.0044
GLY 271 0.0038
ASN 272 0.0034
TRP 273 0.0034
PHE 274 0.0084
GLY 275 0.0091
THR 276 0.0103
GLN 277 0.0098
THR 278 0.0096
MET 279 0.0115
GLY 280 0.0108
ILE 281 0.0117
ARG 282 0.0120
PRO 283 0.0144
HIS 284 0.0098
ILE 285 0.0082
MET 286 0.0081
THR 287 0.0065
ILE 288 0.0066
ALA 289 0.0049
LYS 290 0.0048
GLY 291 0.0049
LEU 292 0.0049
SER 293 0.0048
SER 294 0.0044
GLY 295 0.0037
TYR 296 0.0028
ALA 297 0.0033
PRO 298 0.0039
ILE 299 0.0034
GLY 300 0.0032
GLY 301 0.0049
SER 302 0.0081
ILE 303 0.0110
VAL 304 0.0146
CYS 305 0.0183
ASP 306 0.0168
GLU 307 0.0086
VAL 308 0.0068
ALA 309 0.0080
HIS 310 0.0100
VAL 311 0.0102
ILE 312 0.0073
GLY 313 0.0118
LYS 314 0.0148
ASP 315 0.0128
GLU 316 0.0095
PHE 317 0.0042
ASN 318 0.0042
HIS 319 0.0074
GLY 320 0.0059
TYR 321 0.0051
THR 322 0.0048
TYR 323 0.0032
SER 324 0.0056
GLY 325 0.0045
HIS 326 0.0044
PRO 327 0.0034
VAL 328 0.0038
ALA 329 0.0044
ALA 330 0.0059
ALA 331 0.0054
VAL 332 0.0056
ALA 333 0.0080
LEU 334 0.0146
GLU 335 0.0122
ASN 336 0.0090
LEU 337 0.0103
ARG 338 0.0104
ILE 339 0.0071
LEU 340 0.0079
GLU 341 0.0091
GLU 342 0.0057
GLU 343 0.0053
ASN 344 0.0142
ILE 345 0.0175
LEU 346 0.0169
ASP 347 0.0161
HIS 348 0.0190
VAL 349 0.0167
ARG 350 0.0099
ASN 351 0.0139
VAL 352 0.0189
ALA 353 0.0182
ALA 354 0.0040
PRO 355 0.0080
TYR 356 0.0093
LEU 357 0.0033
LYS 358 0.0099
GLU 359 0.0167
LYS 360 0.0081
TRP 361 0.0068
GLU 362 0.0145
ALA 363 0.0101
LEU 364 0.0056
THR 365 0.0059
ASP 366 0.0114
HIS 367 0.0172
PRO 368 0.0244
LEU 369 0.0171
VAL 370 0.0122
GLY 371 0.0114
GLU 372 0.0131
ALA 373 0.0175
LYS 374 0.0201
ILE 375 0.0151
VAL 376 0.0132
GLY 377 0.0079
MET 378 0.0088
MET 379 0.0123
ALA 380 0.0130
SER 381 0.0128
ILE 382 0.0137
ALA 383 0.0131
LEU 384 0.0117
THR 385 0.0115
PRO 386 0.0134
ASN 387 0.0152
LYS 388 0.0163
ALA 389 0.0344
SER 390 0.0238
ARG 391 0.0092
ALA 392 0.0157
LYS 393 0.0276
PHE 394 0.0089
ALA 395 0.0204
SER 396 0.0254
GLU 397 0.0227
PRO 398 0.0106
GLY 399 0.0198
THR 400 0.0226
ILE 401 0.0205
GLY 402 0.0195
TYR 403 0.0237
ILE 404 0.0210
CYS 405 0.0143
ARG 406 0.0159
GLU 407 0.0200
ARG 408 0.0145
CYS 409 0.0110
PHE 410 0.0152
ALA 411 0.0145
ASN 412 0.0118
ASN 413 0.0156
LEU 414 0.0082
ILE 415 0.0095
MET 416 0.0095
ARG 417 0.0103
HIS 418 0.0102
VAL 419 0.0120
GLY 420 0.0113
ASP 421 0.0108
ARG 422 0.0108
MET 423 0.0124
ILE 424 0.0088
ILE 425 0.0075
SER 426 0.0076
PRO 427 0.0099
PRO 428 0.0133
LEU 429 0.0194
VAL 430 0.0200
ILE 431 0.0227
THR 432 0.0225
PRO 433 0.0228
ALA 434 0.0248
GLU 435 0.0250
ILE 436 0.0220
ASP 437 0.0188
GLU 438 0.0192
MET 439 0.0129
PHE 440 0.0139
VAL 441 0.0116
ARG 442 0.0098
ILE 443 0.0121
ARG 444 0.0165
LYS 445 0.0183
SER 446 0.0110
LEU 447 0.0150
ASP 448 0.0218
GLU 449 0.0138
ALA 450 0.0234
GLN 451 0.0239
ALA 452 0.0142
GLU 453 0.0190
ILE 454 0.0207
GLU 455 0.0325
LYS 456 0.0360
GLN 457 0.0146
GLY 458 0.0364
LEU 459 0.0182
MET 460 0.0254
LYS 461 0.0204
SER 462 0.0203
GLU 463 0.0372

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 100 ---

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elNémo has been relocated.
Some cleaning from time to time
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* 3hmu *

<R²> analysis for 2610161436481574127