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 17 ---

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 = 0.1053
ILE 4 0.0305
THR 5 0.0316
ASN 6 0.0293
HIS 7 0.0384
MET 8 0.0381
PRO 9 0.0392
THR 10 0.0329
ALA 11 0.0366
GLU 12 0.0352
LEU 13 0.0270
GLN 14 0.0223
ALA 15 0.0240
LEU 16 0.0195
ASP 17 0.0149
ALA 18 0.0175
ALA 19 0.0089
HIS 20 0.0069
HIS 21 0.0062
LEU 22 0.0055
HIS 23 0.0055
PRO 24 0.0035
PHE 25 0.0043
SER 26 0.0056
ALA 27 0.0078
ASN 28 0.0082
ASN 29 0.0139
ALA 30 0.0168
LEU 31 0.0143
GLY 32 0.0164
GLU 33 0.0211
GLU 34 0.0221
GLY 35 0.0202
THR 36 0.0164
ARG 37 0.0148
VAL 38 0.0147
ILE 39 0.0119
THR 40 0.0138
ARG 41 0.0123
ALA 42 0.0097
ARG 43 0.0097
GLY 44 0.0081
VAL 45 0.0054
TRP 46 0.0075
LEU 47 0.0093
ASN 48 0.0125
ASP 49 0.0160
SER 50 0.0233
GLU 51 0.0250
GLY 52 0.0210
GLU 53 0.0152
GLU 54 0.0109
ILE 55 0.0089
LEU 56 0.0061
ASP 57 0.0049
ALA 58 0.0042
MET 59 0.0041
ALA 60 0.0023
GLY 61 0.0037
LEU 62 0.0045
TRP 63 0.0039
CYS 64 0.0013
VAL 65 0.0013
ASN 66 0.0020
ILE 67 0.0038
GLY 68 0.0036
TYR 69 0.0060
GLY 70 0.0077
ARG 71 0.0077
ASP 72 0.0090
GLU 73 0.0091
LEU 74 0.0068
ALA 75 0.0072
GLU 76 0.0086
VAL 77 0.0075
ALA 78 0.0057
ALA 79 0.0050
ARG 80 0.0054
GLN 81 0.0047
MET 82 0.0041
ARG 83 0.0043
GLU 84 0.0046
LEU 85 0.0047
PRO 86 0.0048
TYR 87 0.0048
TYR 88 0.0048
ASN 89 0.0057
THR 90 0.0047
PHE 91 0.0044
PHE 92 0.0042
LYS 93 0.0035
THR 94 0.0041
THR 95 0.0041
HIS 96 0.0044
VAL 97 0.0041
PRO 98 0.0046
ALA 99 0.0043
ILE 100 0.0035
ALA 101 0.0036
LEU 102 0.0041
ALA 103 0.0037
GLN 104 0.0037
LYS 105 0.0034
LEU 106 0.0034
ALA 107 0.0038
GLU 108 0.0036
LEU 109 0.0038
ALA 110 0.0037
PRO 111 0.0048
GLY 112 0.0059
ASP 113 0.0062
LEU 114 0.0041
ASN 115 0.0041
HIS 116 0.0037
VAL 117 0.0034
PHE 118 0.0038
PHE 119 0.0037
ALA 120 0.0036
GLY 121 0.0037
GLY 122 0.0040
GLY 123 0.0042
SER 124 0.0048
GLU 125 0.0045
ALA 126 0.0037
ASN 127 0.0039
ASP 128 0.0044
THR 129 0.0043
ASN 130 0.0038
ILE 131 0.0051
ARG 132 0.0056
MET 133 0.0046
VAL 134 0.0066
ARG 135 0.0097
THR 136 0.0102
TYR 137 0.0096
TRP 138 0.0122
GLN 139 0.0150
ASN 140 0.0139
LYS 141 0.0160
GLY 142 0.0190
GLN 143 0.0183
PRO 144 0.0195
GLU 145 0.0199
LYS 146 0.0154
THR 147 0.0136
VAL 148 0.0113
ILE 149 0.0070
ILE 150 0.0045
SER 151 0.0033
ARG 152 0.0043
LYS 153 0.0073
ASN 154 0.0072
ALA 155 0.0060
TYR 156 0.0059
HIS 157 0.0049
GLY 158 0.0057
SER 159 0.0056
THR 160 0.0054
VAL 161 0.0057
ALA 162 0.0051
SER 163 0.0050
SER 164 0.0066
ALA 165 0.0063
LEU 166 0.0053
GLY 167 0.0061
GLY 168 0.0068
MET 169 0.0068
ALA 170 0.0075
GLY 171 0.0079
MET 172 0.0070
HIS 173 0.0069
ALA 174 0.0068
GLN 175 0.0066
SER 176 0.0066
GLY 177 0.0066
LEU 178 0.0068
ILE 179 0.0101
PRO 180 0.0110
ASP 181 0.0095
VAL 182 0.0076
HIS 183 0.0080
HIS 184 0.0062
ILE 185 0.0042
ASN 186 0.0047
GLN 187 0.0062
PRO 188 0.0068
ASN 189 0.0107
TRP 190 0.0110
TRP 191 0.0113
ALA 192 0.0122
GLU 193 0.0123
GLY 194 0.0132
GLY 195 0.0178
ASP 196 0.0190
MET 197 0.0145
ASP 198 0.0140
PRO 199 0.0113
GLU 200 0.0101
GLU 201 0.0086
PHE 202 0.0078
GLY 203 0.0059
LEU 204 0.0068
ALA 205 0.0041
ARG 206 0.0032
ALA 207 0.0032
ARG 208 0.0042
GLU 209 0.0034
LEU 210 0.0054
GLU 211 0.0095
GLU 212 0.0093
ALA 213 0.0100
ILE 214 0.0133
LEU 215 0.0166
GLU 216 0.0167
LEU 217 0.0174
GLY 218 0.0196
GLU 219 0.0172
ASN 220 0.0195
ARG 221 0.0175
VAL 222 0.0135
ALA 223 0.0113
ALA 224 0.0063
PHE 225 0.0037
ILE 226 0.0012
ALA 227 0.0023
GLU 228 0.0052
PRO 229 0.0071
VAL 230 0.0083
GLN 231 0.0084
GLY 232 0.0085
ALA 233 0.0090
GLY 234 0.0115
GLY 235 0.0113
VAL 236 0.0111
ILE 237 0.0114
VAL 238 0.0113
ALA 239 0.0090
PRO 240 0.0112
ASP 241 0.0127
SER 242 0.0109
TYR 243 0.0075
TRP 244 0.0085
PRO 245 0.0117
GLU 246 0.0097
ILE 247 0.0067
GLN 248 0.0097
ARG 249 0.0137
ILE 250 0.0117
CYS 251 0.0111
ASP 252 0.0153
LYS 253 0.0170
TYR 254 0.0155
ASP 255 0.0154
ILE 256 0.0116
LEU 257 0.0083
LEU 258 0.0055
ILE 259 0.0018
ALA 260 0.0023
ASP 261 0.0023
GLU 262 0.0036
VAL 263 0.0040
ILE 264 0.0043
CYS 265 0.0049
GLY 266 0.0039
PHE 267 0.0033
GLY 268 0.0039
ARG 269 0.0038
THR 270 0.0052
GLY 271 0.0051
ASN 272 0.0052
TRP 273 0.0042
PHE 274 0.0041
GLY 275 0.0052
THR 276 0.0054
GLN 277 0.0063
THR 278 0.0071
MET 279 0.0087
GLY 280 0.0097
ILE 281 0.0071
ARG 282 0.0075
PRO 283 0.0051
HIS 284 0.0056
ILE 285 0.0038
MET 286 0.0025
THR 287 0.0024
ILE 288 0.0033
ALA 289 0.0028
LYS 290 0.0019
GLY 291 0.0027
LEU 292 0.0034
SER 293 0.0028
SER 294 0.0032
GLY 295 0.0023
TYR 296 0.0039
ALA 297 0.0038
PRO 298 0.0030
ILE 299 0.0035
GLY 300 0.0033
GLY 301 0.0031
SER 302 0.0031
ILE 303 0.0032
VAL 304 0.0046
CYS 305 0.0058
ASP 306 0.0073
GLU 307 0.0083
VAL 308 0.0073
ALA 309 0.0063
HIS 310 0.0080
VAL 311 0.0091
ILE 312 0.0077
GLY 313 0.0071
LYS 314 0.0082
ASP 315 0.0081
GLU 316 0.0072
PHE 317 0.0063
ASN 318 0.0075
HIS 319 0.0042
GLY 320 0.0041
TYR 321 0.0045
THR 322 0.0045
TYR 323 0.0047
SER 324 0.0045
GLY 325 0.0043
HIS 326 0.0045
PRO 327 0.0043
VAL 328 0.0044
ALA 329 0.0038
ALA 330 0.0046
ALA 331 0.0050
VAL 332 0.0043
ALA 333 0.0042
LEU 334 0.0049
GLU 335 0.0055
ASN 336 0.0044
LEU 337 0.0050
ARG 338 0.0066
ILE 339 0.0063
LEU 340 0.0053
GLU 341 0.0068
GLU 342 0.0079
GLU 343 0.0072
ASN 344 0.0073
ILE 345 0.0053
LEU 346 0.0053
ASP 347 0.0070
HIS 348 0.0059
VAL 349 0.0041
ARG 350 0.0062
ASN 351 0.0077
VAL 352 0.0062
ALA 353 0.0035
ALA 354 0.0044
PRO 355 0.0065
TYR 356 0.0051
LEU 357 0.0030
LYS 358 0.0057
GLU 359 0.0063
LYS 360 0.0034
TRP 361 0.0037
GLU 362 0.0064
ALA 363 0.0052
LEU 364 0.0034
THR 365 0.0058
ASP 366 0.0068
HIS 367 0.0039
PRO 368 0.0039
LEU 369 0.0012
VAL 370 0.0030
GLY 371 0.0060
GLU 372 0.0086
ALA 373 0.0088
LYS 374 0.0097
ILE 375 0.0080
VAL 376 0.0076
GLY 377 0.0055
MET 378 0.0044
MET 379 0.0068
ALA 380 0.0072
SER 381 0.0085
ILE 382 0.0087
ALA 383 0.0105
LEU 384 0.0081
THR 385 0.0071
PRO 386 0.0061
ASN 387 0.0111
LYS 388 0.0122
ALA 389 0.0152
SER 390 0.0189
ARG 391 0.0148
ALA 392 0.0197
LYS 393 0.0241
PHE 394 0.0128
ALA 395 0.0088
SER 396 0.0101
GLU 397 0.0240
PRO 398 0.0312
GLY 399 0.0239
THR 400 0.0223
ILE 401 0.0155
GLY 402 0.0170
TYR 403 0.0224
ILE 404 0.0186
CYS 405 0.0145
ARG 406 0.0166
GLU 407 0.0197
ARG 408 0.0166
CYS 409 0.0122
PHE 410 0.0135
ALA 411 0.0151
ASN 412 0.0126
ASN 413 0.0112
LEU 414 0.0094
ILE 415 0.0096
MET 416 0.0100
ARG 417 0.0137
HIS 418 0.0166
VAL 419 0.0175
GLY 420 0.0192
ASP 421 0.0159
ARG 422 0.0139
MET 423 0.0110
ILE 424 0.0097
ILE 425 0.0068
SER 426 0.0051
PRO 427 0.0024
PRO 428 0.0008
LEU 429 0.0016
VAL 430 0.0037
ILE 431 0.0034
THR 432 0.0051
PRO 433 0.0048
ALA 434 0.0061
GLU 435 0.0049
ILE 436 0.0024
ASP 437 0.0035
GLU 438 0.0051
MET 439 0.0035
PHE 440 0.0029
VAL 441 0.0054
ARG 442 0.0066
ILE 443 0.0055
ARG 444 0.0050
LYS 445 0.0085
SER 446 0.0090
LEU 447 0.0065
ASP 448 0.0084
GLU 449 0.0138
ALA 450 0.0125
GLN 451 0.0133
ALA 452 0.0207
GLU 453 0.0229
ILE 454 0.0209
GLU 455 0.0322
LYS 456 0.0423
GLN 457 0.0374
GLY 458 0.0347
LEU 459 0.0226
MET 460 0.0225
LYS 461 0.0260
SER 462 0.0317
GLU 463 0.0390
GLY 464 0.0781
HIS 465 0.0791
HIS 466 0.0624
HIS 467 0.1053
ILE 4 0.0044
THR 5 0.0058
ASN 6 0.0062
HIS 7 0.0067
MET 8 0.0052
PRO 9 0.0055
THR 10 0.0048
ALA 11 0.0039
GLU 12 0.0034
LEU 13 0.0034
GLN 14 0.0028
ALA 15 0.0022
LEU 16 0.0023
ASP 17 0.0027
ALA 18 0.0021
ALA 19 0.0024
HIS 20 0.0028
HIS 21 0.0032
LEU 22 0.0036
HIS 23 0.0039
PRO 24 0.0042
PHE 25 0.0049
SER 26 0.0043
ALA 27 0.0049
ASN 28 0.0041
ASN 29 0.0054
ALA 30 0.0043
LEU 31 0.0027
GLY 32 0.0028
GLU 33 0.0033
GLU 34 0.0017
GLY 35 0.0020
THR 36 0.0029
ARG 37 0.0043
VAL 38 0.0048
ILE 39 0.0052
THR 40 0.0052
ARG 41 0.0055
ALA 42 0.0057
ARG 43 0.0060
GLY 44 0.0081
VAL 45 0.0075
TRP 46 0.0074
LEU 47 0.0069
ASN 48 0.0069
ASP 49 0.0064
SER 50 0.0060
GLU 51 0.0066
GLY 52 0.0078
GLU 53 0.0077
GLU 54 0.0085
ILE 55 0.0080
LEU 56 0.0081
ASP 57 0.0076
ALA 58 0.0074
MET 59 0.0056
ALA 60 0.0060
GLY 61 0.0056
LEU 62 0.0054
TRP 63 0.0056
CYS 64 0.0046
VAL 65 0.0046
ASN 66 0.0046
ILE 67 0.0046
GLY 68 0.0046
TYR 69 0.0048
GLY 70 0.0039
ARG 71 0.0033
ASP 72 0.0027
GLU 73 0.0029
LEU 74 0.0036
ALA 75 0.0043
GLU 76 0.0051
VAL 77 0.0051
ALA 78 0.0050
ALA 79 0.0081
ARG 80 0.0087
GLN 81 0.0081
MET 82 0.0083
ARG 83 0.0094
GLU 84 0.0124
LEU 85 0.0090
PRO 86 0.0071
TYR 87 0.0040
TYR 88 0.0041
ASN 89 0.0028
THR 90 0.0048
PHE 91 0.0064
PHE 92 0.0083
LYS 93 0.0101
THR 94 0.0095
THR 95 0.0083
HIS 96 0.0091
VAL 97 0.0118
PRO 98 0.0099
ALA 99 0.0070
ILE 100 0.0095
ALA 101 0.0104
LEU 102 0.0072
ALA 103 0.0044
GLN 104 0.0053
LYS 105 0.0048
LEU 106 0.0025
ALA 107 0.0021
GLU 108 0.0026
LEU 109 0.0013
ALA 110 0.0015
PRO 111 0.0015
GLY 112 0.0017
ASP 113 0.0019
LEU 114 0.0018
ASN 115 0.0031
HIS 116 0.0029
VAL 117 0.0027
PHE 118 0.0022
PHE 119 0.0022
ALA 120 0.0030
GLY 121 0.0043
GLY 122 0.0043
GLY 123 0.0038
SER 124 0.0045
GLU 125 0.0046
ALA 126 0.0045
ASN 127 0.0046
ASP 128 0.0047
THR 129 0.0046
ASN 130 0.0046
ILE 131 0.0047
ARG 132 0.0047
MET 133 0.0046
VAL 134 0.0063
ARG 135 0.0062
THR 136 0.0063
TYR 137 0.0066
TRP 138 0.0065
GLN 139 0.0070
ASN 140 0.0074
LYS 141 0.0078
GLY 142 0.0080
GLN 143 0.0075
PRO 144 0.0078
GLU 145 0.0072
LYS 146 0.0073
THR 147 0.0068
VAL 148 0.0066
ILE 149 0.0067
ILE 150 0.0066
SER 151 0.0063
ARG 152 0.0060
LYS 153 0.0057
ASN 154 0.0048
ALA 155 0.0046
TYR 156 0.0049
HIS 157 0.0052
GLY 158 0.0057
SER 159 0.0052
THR 160 0.0054
VAL 161 0.0056
ALA 162 0.0060
SER 163 0.0059
SER 164 0.0061
ALA 165 0.0062
LEU 166 0.0062
GLY 167 0.0059
GLY 168 0.0059
MET 169 0.0056
ALA 170 0.0058
GLY 171 0.0050
MET 172 0.0051
HIS 173 0.0059
ALA 174 0.0073
GLN 175 0.0072
SER 176 0.0066
GLY 177 0.0068
LEU 178 0.0067
ILE 179 0.0067
PRO 180 0.0062
ASP 181 0.0059
VAL 182 0.0061
HIS 183 0.0060
HIS 184 0.0069
ILE 185 0.0069
ASN 186 0.0066
GLN 187 0.0064
PRO 188 0.0064
ASN 189 0.0068
TRP 190 0.0067
TRP 191 0.0055
ALA 192 0.0059
GLU 193 0.0073
GLY 194 0.0087
GLY 195 0.0099
ASP 196 0.0102
MET 197 0.0098
ASP 198 0.0085
PRO 199 0.0075
GLU 200 0.0081
GLU 201 0.0089
PHE 202 0.0086
GLY 203 0.0086
LEU 204 0.0089
ALA 205 0.0088
ARG 206 0.0085
ALA 207 0.0089
ARG 208 0.0093
GLU 209 0.0083
LEU 210 0.0085
GLU 211 0.0088
GLU 212 0.0087
ALA 213 0.0085
ILE 214 0.0082
LEU 215 0.0083
GLU 216 0.0076
LEU 217 0.0075
GLY 218 0.0082
GLU 219 0.0079
ASN 220 0.0080
ARG 221 0.0073
VAL 222 0.0073
ALA 223 0.0075
ALA 224 0.0078
PHE 225 0.0071
ILE 226 0.0064
ALA 227 0.0056
GLU 228 0.0048
PRO 229 0.0059
VAL 230 0.0050
GLN 231 0.0050
GLY 232 0.0049
ALA 233 0.0049
GLY 234 0.0060
GLY 235 0.0053
VAL 236 0.0058
ILE 237 0.0054
VAL 238 0.0057
ALA 239 0.0070
PRO 240 0.0071
ASP 241 0.0076
SER 242 0.0081
TYR 243 0.0080
TRP 244 0.0072
PRO 245 0.0076
GLU 246 0.0080
ILE 247 0.0081
GLN 248 0.0083
ARG 249 0.0095
ILE 250 0.0092
CYS 251 0.0092
ASP 252 0.0099
LYS 253 0.0101
TYR 254 0.0086
ASP 255 0.0086
ILE 256 0.0079
LEU 257 0.0077
LEU 258 0.0073
ILE 259 0.0060
ALA 260 0.0051
ASP 261 0.0049
GLU 262 0.0042
VAL 263 0.0043
ILE 264 0.0044
CYS 265 0.0044
GLY 266 0.0039
PHE 267 0.0039
GLY 268 0.0044
ARG 269 0.0048
THR 270 0.0050
GLY 271 0.0049
ASN 272 0.0046
TRP 273 0.0043
PHE 274 0.0043
GLY 275 0.0045
THR 276 0.0044
GLN 277 0.0043
THR 278 0.0044
MET 279 0.0056
GLY 280 0.0062
ILE 281 0.0057
ARG 282 0.0059
PRO 283 0.0052
HIS 284 0.0050
ILE 285 0.0047
MET 286 0.0040
THR 287 0.0043
ILE 288 0.0039
ALA 289 0.0037
LYS 290 0.0040
GLY 291 0.0034
LEU 292 0.0031
SER 293 0.0036
SER 294 0.0037
GLY 295 0.0037
TYR 296 0.0040
ALA 297 0.0044
PRO 298 0.0043
ILE 299 0.0038
GLY 300 0.0033
GLY 301 0.0032
SER 302 0.0030
ILE 303 0.0026
VAL 304 0.0035
CYS 305 0.0038
ASP 306 0.0037
GLU 307 0.0044
VAL 308 0.0044
ALA 309 0.0060
HIS 310 0.0067
VAL 311 0.0057
ILE 312 0.0051
GLY 313 0.0065
LYS 314 0.0089
ASP 315 0.0077
GLU 316 0.0062
PHE 317 0.0053
ASN 318 0.0047
HIS 319 0.0035
GLY 320 0.0028
TYR 321 0.0020
THR 322 0.0022
TYR 323 0.0017
SER 324 0.0012
GLY 325 0.0029
HIS 326 0.0034
PRO 327 0.0049
VAL 328 0.0059
ALA 329 0.0047
ALA 330 0.0045
ALA 331 0.0050
VAL 332 0.0045
ALA 333 0.0036
LEU 334 0.0036
GLU 335 0.0034
ASN 336 0.0024
LEU 337 0.0021
ARG 338 0.0027
ILE 339 0.0024
LEU 340 0.0030
GLU 341 0.0036
GLU 342 0.0033
GLU 343 0.0030
ASN 344 0.0072
ILE 345 0.0068
LEU 346 0.0074
ASP 347 0.0085
HIS 348 0.0082
VAL 349 0.0084
ARG 350 0.0090
ASN 351 0.0098
VAL 352 0.0096
ALA 353 0.0089
ALA 354 0.0088
PRO 355 0.0087
TYR 356 0.0091
LEU 357 0.0084
LYS 358 0.0076
GLU 359 0.0069
LYS 360 0.0074
TRP 361 0.0067
GLU 362 0.0054
ALA 363 0.0057
LEU 364 0.0047
THR 365 0.0032
ASP 366 0.0037
HIS 367 0.0054
PRO 368 0.0059
LEU 369 0.0054
VAL 370 0.0041
GLY 371 0.0029
GLU 372 0.0035
ALA 373 0.0044
LYS 374 0.0051
ILE 375 0.0056
VAL 376 0.0059
GLY 377 0.0066
MET 378 0.0067
MET 379 0.0067
ALA 380 0.0060
SER 381 0.0054
ILE 382 0.0050
ALA 383 0.0043
LEU 384 0.0050
THR 385 0.0039
PRO 386 0.0057
ASN 387 0.0050
LYS 388 0.0040
ALA 389 0.0070
SER 390 0.0054
ARG 391 0.0037
ALA 392 0.0026
LYS 393 0.0040
PHE 394 0.0076
ALA 395 0.0098
SER 396 0.0128
GLU 397 0.0144
PRO 398 0.0126
GLY 399 0.0113
THR 400 0.0116
ILE 401 0.0097
GLY 402 0.0093
TYR 403 0.0106
ILE 404 0.0103
CYS 405 0.0098
ARG 406 0.0103
GLU 407 0.0110
ARG 408 0.0105
CYS 409 0.0090
PHE 410 0.0094
ALA 411 0.0095
ASN 412 0.0095
ASN 413 0.0097
LEU 414 0.0083
ILE 415 0.0084
MET 416 0.0083
ARG 417 0.0084
HIS 418 0.0083
VAL 419 0.0085
GLY 420 0.0077
ASP 421 0.0062
ARG 422 0.0060
MET 423 0.0067
ILE 424 0.0065
ILE 425 0.0066
SER 426 0.0066
PRO 427 0.0068
PRO 428 0.0069
LEU 429 0.0075
VAL 430 0.0084
ILE 431 0.0083
THR 432 0.0094
PRO 433 0.0098
ALA 434 0.0103
GLU 435 0.0100
ILE 436 0.0095
ASP 437 0.0097
GLU 438 0.0097
MET 439 0.0093
PHE 440 0.0088
VAL 441 0.0090
ARG 442 0.0093
ILE 443 0.0088
ARG 444 0.0081
LYS 445 0.0095
SER 446 0.0098
LEU 447 0.0085
ASP 448 0.0088
GLU 449 0.0105
ALA 450 0.0110
GLN 451 0.0098
ALA 452 0.0119
GLU 453 0.0141
ILE 454 0.0143
GLU 455 0.0155
LYS 456 0.0203
GLN 457 0.0210
GLY 458 0.0192
LEU 459 0.0140
MET 460 0.0111
LYS 461 0.0099
SER 462 0.0062
GLU 463 0.0060

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 17 ---

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 *

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