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<R²> analysis for 2606230520053713519

--- normal mode 8 ---

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 = 0.0237
GLU 4 0.0119
ASP 5 0.0108
ALA 6 0.0088
GLU 7 0.0086
LEU 8 0.0080
LEU 9 0.0064
VAL 10 0.0041
THR 11 0.0024
VAL 12 0.0016
ARG 13 0.0032
GLY 14 0.0046
GLY 15 0.0043
ARG 16 0.0045
LEU 17 0.0054
ARG 18 0.0074
GLY 19 0.0077
ILE 20 0.0097
ARG 21 0.0109
LEU 22 0.0114
LYS 23 0.0131
THR 24 0.0130
PRO 25 0.0149
GLY 26 0.0145
GLY 27 0.0141
PRO 28 0.0125
VAL 29 0.0102
SER 30 0.0085
ALA 31 0.0073
PHE 32 0.0058
LEU 33 0.0063
GLY 34 0.0066
ILE 35 0.0051
PRO 36 0.0061
PHE 37 0.0052
ALA 38 0.0075
GLU 39 0.0097
PRO 40 0.0107
PRO 41 0.0115
MET 42 0.0137
GLY 43 0.0161
PRO 44 0.0165
ARG 45 0.0141
ARG 46 0.0138
PHE 47 0.0132
LEU 48 0.0130
PRO 49 0.0113
PRO 50 0.0097
GLU 51 0.0101
PRO 52 0.0081
LYS 53 0.0077
GLN 54 0.0086
GLN 54 0.0086
PRO 55 0.0071
TRP 56 0.0077
SER 57 0.0079
GLY 58 0.0081
VAL 59 0.0076
VAL 60 0.0077
ASP 61 0.0089
ALA 62 0.0075
THR 63 0.0093
THR 64 0.0096
PHE 65 0.0085
GLN 66 0.0087
SER 67 0.0098
VAL 68 0.0089
CYS 69 0.0089
TYR 70 0.0107
GLN 71 0.0099
TYR 72 0.0103
VAL 73 0.0106
ASP 74 0.0098
THR 75 0.0115
LEU 76 0.0101
TYR 77 0.0111
PRO 78 0.0129
GLY 79 0.0134
PHE 80 0.0118
GLU 81 0.0111
GLY 82 0.0092
THR 83 0.0088
GLU 84 0.0101
MET 85 0.0090
TRP 86 0.0073
ASN 87 0.0090
PRO 88 0.0097
ASN 89 0.0106
ARG 90 0.0110
GLU 91 0.0123
LEU 92 0.0118
SER 93 0.0118
GLU 94 0.0115
ASP 95 0.0107
CYS 96 0.0086
LEU 97 0.0070
TYR 98 0.0057
LEU 99 0.0036
ASN 100 0.0039
VAL 101 0.0038
TRP 102 0.0059
THR 103 0.0070
PRO 104 0.0093
TYR 105 0.0105
PRO 106 0.0106
ARG 107 0.0084
PRO 108 0.0090
THR 109 0.0092
SER 110 0.0097
PRO 111 0.0088
THR 112 0.0085
PRO 113 0.0081
VAL 114 0.0058
LEU 115 0.0050
VAL 116 0.0029
TRP 117 0.0020
ILE 118 0.0013
TYR 119 0.0021
GLY 120 0.0023
GLY 121 0.0041
GLY 122 0.0045
PHE 123 0.0057
TYR 124 0.0072
SER 125 0.0066
GLY 126 0.0055
ALA 127 0.0057
SER 128 0.0048
SER 129 0.0069
LEU 130 0.0072
ASP 131 0.0085
VAL 132 0.0073
TYR 133 0.0057
ASP 134 0.0073
GLY 135 0.0066
ARG 136 0.0087
PHE 137 0.0099
LEU 138 0.0087
VAL 139 0.0085
GLN 140 0.0108
ALA 141 0.0117
GLU 142 0.0107
ARG 143 0.0101
THR 144 0.0081
VAL 145 0.0060
LEU 146 0.0047
VAL 147 0.0026
SER 148 0.0021
MET 149 0.0029
ASN 150 0.0048
TYR 151 0.0057
ARG 152 0.0078
VAL 153 0.0078
GLY 154 0.0093
ALA 155 0.0114
PHE 156 0.0111
GLY 157 0.0093
PHE 158 0.0101
LEU 159 0.0123
ALA 160 0.0136
LEU 161 0.0160
PRO 162 0.0160
GLY 163 0.0178
SER 164 0.0180
ARG 165 0.0174
GLU 166 0.0169
ALA 167 0.0150
PRO 168 0.0143
GLY 169 0.0121
ASN 170 0.0099
VAL 171 0.0097
GLY 172 0.0075
LEU 173 0.0069
LEU 174 0.0078
ASP 175 0.0064
GLN 176 0.0047
ARG 177 0.0060
LEU 178 0.0060
ALA 179 0.0037
LEU 180 0.0041
GLN 181 0.0054
TRP 182 0.0036
VAL 183 0.0029
GLN 184 0.0051
GLU 185 0.0044
ASN 186 0.0023
VAL 187 0.0031
ALA 188 0.0047
ALA 189 0.0034
PHE 190 0.0045
GLY 191 0.0064
GLY 192 0.0059
ASP 193 0.0071
PRO 194 0.0064
THR 195 0.0087
SER 196 0.0083
VAL 197 0.0064
THR 198 0.0062
LEU 199 0.0045
PHE 200 0.0038
GLY 201 0.0021
GLU 202 0.0017
SER 203 0.0013
ALA 204 0.0027
GLY 205 0.0018
ALA 206 0.0029
ALA 207 0.0042
SER 208 0.0045
VAL 209 0.0047
GLY 210 0.0064
MET 211 0.0073
HIS 212 0.0072
LEU 213 0.0085
LEU 214 0.0100
SER 215 0.0102
PRO 216 0.0114
PRO 217 0.0104
SER 218 0.0083
ARG 219 0.0093
GLY 220 0.0095
LEU 221 0.0072
PHE 222 0.0071
HIS 223 0.0087
ARG 224 0.0083
ALA 225 0.0068
VAL 226 0.0058
LEU 227 0.0047
GLN 228 0.0037
SER 229 0.0028
GLY 230 0.0029
ALA 231 0.0049
PRO 232 0.0060
ASN 233 0.0071
GLY 234 0.0056
PRO 235 0.0065
TRP 236 0.0057
ALA 237 0.0058
THR 238 0.0084
VAL 239 0.0103
GLY 240 0.0126
MET 241 0.0144
GLY 242 0.0155
GLU 243 0.0136
ALA 244 0.0132
ARG 245 0.0156
ARG 246 0.0156
ARG 247 0.0138
ALA 248 0.0149
THR 249 0.0171
GLN 250 0.0165
LEU 251 0.0157
ALA 252 0.0179
HIS 253 0.0192
LEU 254 0.0180
VAL 255 0.0187
GLY 256 0.0211
CYS 257 0.0209
PRO 258 0.0221
ASN 265 0.0226
ASP 266 0.0202
THR 267 0.0208
GLU 268 0.0219
LEU 269 0.0201
VAL 270 0.0183
ALA 271 0.0198
CYS 272 0.0203
LEU 273 0.0180
ARG 274 0.0176
THR 275 0.0194
ARG 276 0.0183
PRO 277 0.0171
ALA 278 0.0147
GLN 279 0.0150
VAL 280 0.0164
LEU 281 0.0147
VAL 282 0.0130
ASN 283 0.0144
HIS 284 0.0143
GLU 285 0.0121
TRP 286 0.0110
HIS 287 0.0129
VAL 288 0.0129
LEU 289 0.0101
PRO 290 0.0105
GLN 291 0.0086
GLU 292 0.0073
SER 293 0.0057
VAL 294 0.0045
PHE 295 0.0038
ARG 296 0.0059
PHE 297 0.0072
SER 298 0.0094
PHE 299 0.0095
VAL 300 0.0082
PRO 301 0.0087
VAL 302 0.0109
VAL 303 0.0120
ASP 304 0.0139
GLY 305 0.0145
ASP 306 0.0133
PHE 307 0.0110
LEU 308 0.0114
SER 309 0.0136
ASP 310 0.0133
THR 311 0.0116
PRO 312 0.0100
GLU 313 0.0105
GLU 313 0.0105
ALA 314 0.0126
LEU 315 0.0120
ILE 316 0.0112
ASN 317 0.0129
ALA 318 0.0143
GLY 319 0.0135
ASP 320 0.0144
PHE 321 0.0129
HIS 322 0.0143
GLY 323 0.0135
LEU 324 0.0115
GLN 325 0.0107
VAL 326 0.0089
LEU 327 0.0080
VAL 328 0.0067
GLY 329 0.0060
VAL 330 0.0046
VAL 331 0.0048
LYS 332 0.0055
ASP 333 0.0040
GLU 334 0.0025
GLY 335 0.0016
SER 336 0.0031
TYR 337 0.0039
PHE 338 0.0035
LEU 339 0.0037
VAL 340 0.0056
TYR 341 0.0061
GLY 342 0.0061
ALA 343 0.0047
PRO 344 0.0055
GLY 345 0.0052
PHE 346 0.0052
SER 347 0.0069
LYS 348 0.0077
ASP 349 0.0092
ASN 350 0.0077
GLU 351 0.0061
SER 352 0.0046
LEU 353 0.0033
ILE 354 0.0025
SER 355 0.0020
ARG 356 0.0027
ALA 357 0.0041
GLU 358 0.0036
PHE 359 0.0025
LEU 360 0.0042
ALA 361 0.0036
GLY 362 0.0029
VAL 363 0.0030
ARG 364 0.0040
VAL 365 0.0037
GLY 366 0.0029
VAL 367 0.0037
PRO 368 0.0051
GLN 369 0.0066
VAL 370 0.0064
SER 371 0.0068
ASP 372 0.0055
LEU 373 0.0055
ALA 374 0.0052
ALA 375 0.0045
GLU 376 0.0047
ALA 377 0.0051
VAL 378 0.0043
VAL 379 0.0045
LEU 380 0.0051
HIS 381 0.0047
HIS 381 0.0047
TYR 382 0.0041
THR 383 0.0045
ASP 384 0.0048
TRP 385 0.0064
LEU 386 0.0065
HIS 387 0.0050
PRO 388 0.0049
GLU 389 0.0040
ASP 390 0.0030
PRO 391 0.0014
ALA 392 0.0024
ARG 393 0.0025
LEU 394 0.0015
ARG 395 0.0019
GLU 396 0.0026
ALA 397 0.0020
LEU 398 0.0011
SER 399 0.0013
ASP 400 0.0023
VAL 401 0.0023
VAL 402 0.0016
GLY 403 0.0019
ASP 404 0.0035
HIS 405 0.0037
ASN 406 0.0030
VAL 407 0.0030
VAL 408 0.0042
CYS 409 0.0056
PRO 410 0.0059
VAL 411 0.0060
ALA 412 0.0074
GLN 413 0.0083
LEU 414 0.0083
ALA 415 0.0090
GLY 416 0.0106
ARG 417 0.0114
LEU 418 0.0111
ALA 419 0.0123
ALA 420 0.0138
GLN 421 0.0142
GLY 422 0.0144
ALA 423 0.0125
ARG 424 0.0124
VAL 425 0.0107
TYR 426 0.0102
ALA 427 0.0087
TYR 428 0.0081
VAL 429 0.0072
PHE 430 0.0072
GLU 431 0.0082
HIS 432 0.0092
ARG 433 0.0091
ALA 434 0.0100
SER 435 0.0120
THR 436 0.0116
LEU 437 0.0099
SER 438 0.0104
TRP 439 0.0084
PRO 440 0.0085
LEU 441 0.0084
TRP 442 0.0065
MET 443 0.0056
GLY 444 0.0065
VAL 445 0.0063
PRO 446 0.0047
HIS 447 0.0032
GLY 448 0.0039
TYR 449 0.0058
GLU 450 0.0061
ILE 451 0.0055
GLU 452 0.0075
PHE 453 0.0085
ILE 454 0.0074
PHE 455 0.0074
GLY 456 0.0096
ILE 457 0.0099
PRO 458 0.0116
LEU 459 0.0126
ASP 460 0.0128
PRO 461 0.0150
SER 462 0.0150
ARG 463 0.0138
ASN 464 0.0145
TYR 465 0.0136
THR 466 0.0150
ALA 467 0.0159
GLU 468 0.0150
GLU 469 0.0130
LYS 470 0.0133
ILE 471 0.0140
PHE 472 0.0123
ALA 473 0.0108
GLN 474 0.0120
ARG 475 0.0121
LEU 476 0.0100
MET 477 0.0096
ARG 478 0.0112
TYR 479 0.0106
TRP 480 0.0086
ALA 481 0.0093
ASN 482 0.0112
PHE 483 0.0100
ALA 484 0.0087
ARG 485 0.0105
THR 486 0.0121
GLY 487 0.0112
ASP 488 0.0122
PRO 489 0.0115
ASN 490 0.0136
GLU 491 0.0150
PRO 492 0.0172
ARG 493 0.0186
ASP 494 0.0195
PRO 498 0.0161
GLN 499 0.0152
TRP 500 0.0131
PRO 501 0.0136
PRO 502 0.0126
TYR 503 0.0114
THR 504 0.0122
ALA 505 0.0116
GLY 506 0.0125
ALA 507 0.0123
GLN 508 0.0104
GLN 509 0.0110
TYR 510 0.0101
VAL 511 0.0103
SER 512 0.0097
LEU 513 0.0094
ASP 514 0.0105
LEU 515 0.0125
ARG 516 0.0135
PRO 517 0.0139
LEU 518 0.0126
GLU 519 0.0126
VAL 520 0.0124
ARG 521 0.0112
ARG 522 0.0094
GLY 523 0.0082
LEU 524 0.0071
ARG 525 0.0059
ARG 525 0.0058
ALA 526 0.0068
GLN 527 0.0058
ALA 528 0.0051
CYS 529 0.0056
ALA 530 0.0063
PHE 531 0.0057
TRP 532 0.0055
ASN 533 0.0064
ARG 534 0.0064
PHE 535 0.0058
LEU 536 0.0056
PRO 537 0.0062
LYS 538 0.0064
LEU 539 0.0057
LEU 540 0.0058
SER 541 0.0063
ALA 542 0.0061
GLU 4 0.0086
ASP 5 0.0077
ALA 6 0.0056
GLU 7 0.0056
LEU 8 0.0057
LEU 9 0.0042
VAL 10 0.0024
THR 11 0.0030
VAL 12 0.0039
ARG 13 0.0060
GLY 14 0.0072
GLY 15 0.0064
ARG 16 0.0053
LEU 17 0.0052
ARG 18 0.0062
GLY 19 0.0062
ILE 20 0.0079
ARG 21 0.0088
LEU 22 0.0094
LYS 23 0.0113
THR 24 0.0113
PRO 25 0.0132
GLY 26 0.0127
GLY 27 0.0119
PRO 28 0.0102
VAL 29 0.0080
SER 30 0.0063
ALA 31 0.0056
PHE 32 0.0046
LEU 33 0.0057
GLY 34 0.0066
ILE 35 0.0056
PRO 36 0.0072
PHE 37 0.0068
ALA 38 0.0090
GLU 39 0.0111
PRO 40 0.0117
PRO 41 0.0125
MET 42 0.0145
GLY 43 0.0167
PRO 44 0.0174
ARG 45 0.0150
ARG 46 0.0143
PHE 47 0.0135
LEU 48 0.0137
PRO 49 0.0122
PRO 50 0.0109
GLU 51 0.0117
PRO 52 0.0101
LYS 53 0.0096
GLN 54 0.0109
PRO 55 0.0096
TRP 56 0.0098
SER 57 0.0098
GLY 58 0.0091
VAL 59 0.0079
VAL 60 0.0081
ASP 61 0.0084
ALA 62 0.0068
THR 63 0.0083
THR 64 0.0088
PHE 65 0.0079
GLN 66 0.0087
SER 67 0.0098
VAL 68 0.0088
CYS 69 0.0090
TYR 70 0.0106
GLN 71 0.0097
TYR 72 0.0100
VAL 73 0.0103
ASP 74 0.0095
THR 75 0.0113
LEU 76 0.0099
TYR 77 0.0111
PRO 78 0.0128
GLY 79 0.0134
PHE 80 0.0119
GLU 81 0.0112
GLY 82 0.0094
THR 83 0.0089
GLU 84 0.0101
MET 85 0.0089
TRP 86 0.0072
ASN 87 0.0087
PRO 88 0.0095
ASN 89 0.0103
ARG 90 0.0108
GLU 91 0.0122
LEU 92 0.0118
SER 93 0.0120
GLU 94 0.0119
ASP 95 0.0114
CYS 96 0.0091
LEU 97 0.0078
TYR 98 0.0064
LEU 99 0.0041
ASN 100 0.0033
VAL 101 0.0024
TRP 102 0.0041
THR 103 0.0048
PRO 104 0.0070
TYR 105 0.0079
PRO 106 0.0078
ARG 107 0.0058
PRO 108 0.0069
THR 109 0.0077
SER 110 0.0083
PRO 111 0.0074
THR 112 0.0070
PRO 113 0.0070
VAL 114 0.0050
LEU 115 0.0043
VAL 116 0.0025
TRP 117 0.0016
ILE 118 0.0014
TYR 119 0.0020
GLY 120 0.0021
GLY 121 0.0038
GLY 122 0.0039
PHE 123 0.0053
TYR 124 0.0068
SER 125 0.0064
GLY 126 0.0054
ALA 127 0.0056
SER 128 0.0045
SER 129 0.0065
LEU 130 0.0069
ASP 131 0.0080
VAL 132 0.0069
TYR 133 0.0051
ASP 134 0.0064
GLY 135 0.0055
ARG 136 0.0072
PHE 137 0.0086
LEU 138 0.0074
VAL 139 0.0070
GLN 140 0.0091
ALA 141 0.0103
GLU 142 0.0094
ARG 143 0.0084
THR 144 0.0066
VAL 145 0.0045
LEU 146 0.0033
VAL 147 0.0015
SER 148 0.0018
MET 149 0.0034
ASN 150 0.0052
TYR 151 0.0061
ARG 152 0.0080
VAL 153 0.0077
GLY 154 0.0090
ALA 155 0.0112
PHE 156 0.0112
GLY 157 0.0095
PHE 158 0.0099
LEU 159 0.0119
ALA 160 0.0133
LEU 161 0.0156
PRO 162 0.0157
GLY 163 0.0177
SER 164 0.0181
ARG 165 0.0178
GLU 166 0.0172
ALA 167 0.0151
PRO 168 0.0145
GLY 169 0.0121
ASN 170 0.0100
VAL 171 0.0101
GLY 172 0.0078
LEU 173 0.0073
LEU 174 0.0086
ASP 175 0.0073
GLN 176 0.0055
ARG 177 0.0069
LEU 178 0.0073
ALA 179 0.0051
LEU 180 0.0052
GLN 181 0.0068
TRP 182 0.0053
VAL 183 0.0040
GLN 184 0.0060
GLU 185 0.0060
ASN 186 0.0038
VAL 187 0.0030
ALA 188 0.0041
ALA 189 0.0023
PHE 190 0.0024
GLY 191 0.0044
GLY 192 0.0047
ASP 193 0.0065
PRO 194 0.0065
THR 195 0.0087
SER 196 0.0080
VAL 197 0.0062
THR 198 0.0060
LEU 199 0.0045
PHE 200 0.0036
GLY 201 0.0021
GLU 202 0.0019
SER 203 0.0012
ALA 204 0.0023
GLY 205 0.0019
ALA 206 0.0029
ALA 207 0.0040
SER 208 0.0045
VAL 209 0.0048
GLY 210 0.0064
MET 211 0.0073
HIS 212 0.0074
LEU 213 0.0086
LEU 214 0.0100
SER 215 0.0104
PRO 216 0.0118
PRO 217 0.0110
SER 218 0.0088
ARG 219 0.0096
GLY 220 0.0101
LEU 221 0.0078
PHE 222 0.0074
HIS 223 0.0088
ARG 224 0.0082
ALA 225 0.0068
VAL 226 0.0057
LEU 227 0.0047
GLN 228 0.0040
SER 229 0.0033
GLY 230 0.0030
ALA 231 0.0047
PRO 232 0.0056
ASN 233 0.0065
GLY 234 0.0048
PRO 235 0.0053
TRP 236 0.0045
ALA 237 0.0049
THR 238 0.0076
VAL 239 0.0094
GLY 240 0.0117
MET 241 0.0136
GLY 242 0.0144
GLU 243 0.0124
ALA 244 0.0123
ARG 245 0.0147
ARG 246 0.0143
ARG 247 0.0127
ALA 248 0.0141
THR 249 0.0162
GLN 250 0.0154
LEU 251 0.0149
ALA 252 0.0172
HIS 253 0.0183
LEU 254 0.0172
VAL 255 0.0183
GLY 256 0.0206
CYS 257 0.0203
PRO 258 0.0218
PRO 259 0.0237
THR 262 0.0203
GLY 263 0.0202
GLY 264 0.0223
ASN 265 0.0224
ASP 266 0.0201
THR 267 0.0208
GLU 268 0.0218
LEU 269 0.0200
VAL 270 0.0184
ALA 271 0.0200
CYS 272 0.0204
LEU 273 0.0180
ARG 274 0.0178
THR 275 0.0196
ARG 276 0.0184
PRO 277 0.0175
ALA 278 0.0150
GLN 279 0.0152
VAL 280 0.0163
LEU 281 0.0145
VAL 282 0.0127
ASN 283 0.0141
HIS 284 0.0137
GLU 285 0.0115
TRP 286 0.0099
HIS 287 0.0116
VAL 288 0.0114
LEU 289 0.0090
PRO 290 0.0094
GLN 291 0.0073
GLU 292 0.0058
SER 293 0.0042
VAL 294 0.0032
PHE 295 0.0025
ARG 296 0.0044
PHE 297 0.0059
SER 298 0.0087
PHE 299 0.0089
VAL 300 0.0075
PRO 301 0.0083
VAL 302 0.0104
VAL 303 0.0115
ASP 304 0.0134
GLY 305 0.0141
ASP 306 0.0133
PHE 307 0.0112
LEU 308 0.0114
SER 309 0.0134
ASP 310 0.0127
THR 311 0.0109
PRO 312 0.0093
GLU 313 0.0099
ALA 314 0.0121
LEU 315 0.0118
ILE 316 0.0107
ASN 317 0.0122
ALA 318 0.0138
GLY 319 0.0133
ASP 320 0.0140
PHE 321 0.0126
HIS 322 0.0142
GLY 323 0.0133
LEU 324 0.0113
GLN 325 0.0105
VAL 326 0.0088
LEU 327 0.0080
VAL 328 0.0068
GLY 329 0.0064
VAL 330 0.0054
VAL 331 0.0058
LYS 332 0.0068
ASP 333 0.0054
GLU 334 0.0037
GLY 335 0.0028
SER 336 0.0041
TYR 337 0.0044
PHE 338 0.0032
LEU 339 0.0036
VAL 340 0.0053
TYR 341 0.0055
GLY 342 0.0051
ALA 343 0.0037
PRO 344 0.0041
GLY 345 0.0046
PHE 346 0.0054
SER 347 0.0074
LYS 348 0.0084
ASP 349 0.0101
ASN 350 0.0091
GLU 351 0.0081
SER 352 0.0055
LEU 353 0.0047
ILE 354 0.0031
SER 355 0.0020
ARG 356 0.0019
ALA 357 0.0027
GLU 358 0.0022
PHE 359 0.0016
LEU 360 0.0020
ALA 361 0.0024
GLY 362 0.0018
VAL 363 0.0018
ARG 364 0.0017
VAL 365 0.0017
GLY 366 0.0012
VAL 367 0.0029
PRO 368 0.0037
GLN 369 0.0054
VAL 370 0.0036
SER 371 0.0044
ASP 372 0.0041
LEU 373 0.0049
ALA 374 0.0044
ALA 375 0.0034
GLU 376 0.0044
ALA 377 0.0047
VAL 378 0.0043
VAL 379 0.0042
LEU 380 0.0047
HIS 381 0.0048
HIS 381 0.0048
TYR 382 0.0046
THR 383 0.0051
ASP 384 0.0055
TRP 385 0.0062
LEU 386 0.0064
HIS 387 0.0057
PRO 388 0.0046
GLU 389 0.0031
ASP 390 0.0034
PRO 391 0.0029
ALA 392 0.0043
ARG 393 0.0041
LEU 394 0.0032
ARG 395 0.0036
GLU 396 0.0045
ALA 397 0.0037
LEU 398 0.0023
SER 399 0.0031
ASP 400 0.0038
VAL 401 0.0030
VAL 402 0.0020
GLY 403 0.0030
ASP 404 0.0040
HIS 405 0.0035
ASN 406 0.0025
VAL 407 0.0033
VAL 408 0.0049
CYS 409 0.0057
PRO 410 0.0055
VAL 411 0.0058
ALA 412 0.0074
GLN 413 0.0081
LEU 414 0.0081
ALA 415 0.0090
GLY 416 0.0106
ARG 417 0.0112
LEU 418 0.0110
ALA 419 0.0123
ALA 420 0.0137
GLN 421 0.0139
GLY 422 0.0142
ALA 423 0.0123
ARG 424 0.0123
VAL 425 0.0107
TYR 426 0.0102
ALA 427 0.0091
TYR 428 0.0086
VAL 429 0.0079
PHE 430 0.0080
GLU 431 0.0092
HIS 432 0.0100
ARG 433 0.0098
ALA 434 0.0103
SER 435 0.0123
THR 436 0.0120
LEU 437 0.0104
SER 438 0.0108
TRP 439 0.0092
PRO 440 0.0097
LEU 441 0.0099
TRP 442 0.0080
MET 443 0.0067
GLY 444 0.0077
VAL 445 0.0072
PRO 446 0.0055
HIS 447 0.0039
GLY 448 0.0043
TYR 449 0.0064
GLU 450 0.0066
ILE 451 0.0055
GLU 452 0.0072
PHE 453 0.0083
ILE 454 0.0071
PHE 455 0.0067
GLY 456 0.0089
ILE 457 0.0092
PRO 458 0.0111
LEU 459 0.0117
ASP 460 0.0118
PRO 461 0.0140
SER 462 0.0141
ARG 463 0.0133
ASN 464 0.0144
TYR 465 0.0134
THR 466 0.0149
ALA 467 0.0155
GLU 468 0.0148
GLU 469 0.0128
LYS 470 0.0128
ILE 471 0.0136
PHE 472 0.0121
ALA 473 0.0105
GLN 474 0.0114
ARG 475 0.0117
LEU 476 0.0097
MET 477 0.0089
ARG 478 0.0106
TYR 479 0.0102
TRP 480 0.0082
ALA 481 0.0086
ASN 482 0.0105
PHE 483 0.0096
ALA 484 0.0081
ARG 485 0.0097
THR 486 0.0115
GLY 487 0.0108
ASP 488 0.0119
PRO 489 0.0113
ASN 490 0.0135
GLU 491 0.0145
PRO 492 0.0154
PRO 495 0.0185
LYS 496 0.0192
ALA 497 0.0171
PRO 498 0.0162
GLN 499 0.0153
TRP 500 0.0132
PRO 501 0.0137
PRO 502 0.0128
TYR 503 0.0116
THR 504 0.0125
ALA 505 0.0120
GLY 506 0.0133
ALA 507 0.0131
GLN 508 0.0111
GLN 509 0.0117
TYR 510 0.0104
VAL 511 0.0108
SER 512 0.0103
LEU 513 0.0102
ASP 514 0.0111
LEU 515 0.0128
ARG 516 0.0140
PRO 517 0.0142
LEU 518 0.0132
GLU 519 0.0129
VAL 520 0.0126
ARG 521 0.0115
ARG 522 0.0110
GLY 523 0.0093
LEU 524 0.0074
ARG 525 0.0063
ARG 525 0.0063
ALA 526 0.0068
GLN 527 0.0063
ALA 528 0.0054
CYS 529 0.0058
ALA 530 0.0063
PHE 531 0.0052
TRP 532 0.0054
ASN 533 0.0061
ARG 534 0.0061
PHE 535 0.0054
LEU 536 0.0050
PRO 537 0.0055
LYS 538 0.0053
LEU 539 0.0048
LEU 540 0.0051
SER 541 0.0054
ALA 542 0.0050

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.

*** ***

<R2> analysis for 2606230520053713519

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2606230520053713519