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<R²> analysis for 2606230520053713519

--- normal mode 44 ---

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 = 0.0489
GLU 4 0.0156
ASP 5 0.0115
ALA 6 0.0094
GLU 7 0.0044
LEU 8 0.0026
LEU 9 0.0046
VAL 10 0.0041
THR 11 0.0052
VAL 12 0.0047
ARG 13 0.0056
GLY 14 0.0069
GLY 15 0.0071
ARG 16 0.0074
LEU 17 0.0045
ARG 18 0.0020
GLY 19 0.0021
ILE 20 0.0048
ARG 21 0.0073
LEU 22 0.0095
LYS 23 0.0102
THR 24 0.0086
PRO 25 0.0089
GLY 26 0.0059
GLY 27 0.0073
PRO 28 0.0057
VAL 29 0.0046
SER 30 0.0034
ALA 31 0.0040
PHE 32 0.0038
LEU 33 0.0052
GLY 34 0.0016
ILE 35 0.0018
PRO 36 0.0030
PHE 37 0.0040
ALA 38 0.0053
GLU 39 0.0060
PRO 40 0.0046
PRO 41 0.0041
MET 42 0.0043
GLY 43 0.0046
PRO 44 0.0046
ARG 45 0.0042
ARG 46 0.0031
PHE 47 0.0028
LEU 48 0.0033
PRO 49 0.0043
PRO 50 0.0051
GLU 51 0.0056
PRO 52 0.0067
LYS 53 0.0058
GLN 54 0.0055
GLN 54 0.0055
PRO 55 0.0045
TRP 56 0.0073
SER 57 0.0094
GLY 58 0.0099
VAL 59 0.0071
VAL 60 0.0065
ASP 61 0.0046
ALA 62 0.0040
THR 63 0.0042
THR 64 0.0031
PHE 65 0.0023
GLN 66 0.0013
SER 67 0.0013
VAL 68 0.0013
CYS 69 0.0029
TYR 70 0.0052
GLN 71 0.0058
TYR 72 0.0083
VAL 73 0.0084
ASP 74 0.0103
THR 75 0.0144
LEU 76 0.0172
TYR 77 0.0190
PRO 78 0.0231
GLY 79 0.0243
PHE 80 0.0206
GLU 81 0.0194
GLY 82 0.0130
THR 83 0.0111
GLU 84 0.0131
MET 85 0.0114
TRP 86 0.0060
ASN 87 0.0080
PRO 88 0.0032
ASN 89 0.0039
ARG 90 0.0028
GLU 91 0.0035
LEU 92 0.0039
SER 93 0.0045
GLU 94 0.0036
ASP 95 0.0034
CYS 96 0.0020
LEU 97 0.0027
TYR 98 0.0022
LEU 99 0.0029
ASN 100 0.0045
VAL 101 0.0038
TRP 102 0.0041
THR 103 0.0031
PRO 104 0.0033
TYR 105 0.0036
PRO 106 0.0033
ARG 107 0.0013
PRO 108 0.0014
THR 109 0.0015
SER 110 0.0002
PRO 111 0.0020
THR 112 0.0018
PRO 113 0.0021
VAL 114 0.0024
LEU 115 0.0028
VAL 116 0.0031
TRP 117 0.0035
ILE 118 0.0028
TYR 119 0.0020
GLY 120 0.0018
GLY 121 0.0016
GLY 122 0.0023
PHE 123 0.0028
TYR 124 0.0046
SER 125 0.0028
GLY 126 0.0015
ALA 127 0.0017
SER 128 0.0033
SER 129 0.0030
LEU 130 0.0051
ASP 131 0.0055
VAL 132 0.0055
TYR 133 0.0060
ASP 134 0.0068
GLY 135 0.0076
ARG 136 0.0071
PHE 137 0.0062
LEU 138 0.0051
VAL 139 0.0045
GLN 140 0.0043
ALA 141 0.0035
GLU 142 0.0032
ARG 143 0.0028
THR 144 0.0031
VAL 145 0.0033
LEU 146 0.0039
VAL 147 0.0042
SER 148 0.0025
MET 149 0.0019
ASN 150 0.0012
TYR 151 0.0022
ARG 152 0.0030
VAL 153 0.0032
GLY 154 0.0042
ALA 155 0.0036
PHE 156 0.0040
GLY 157 0.0043
PHE 158 0.0038
LEU 159 0.0032
ALA 160 0.0042
LEU 161 0.0029
PRO 162 0.0060
GLY 163 0.0091
SER 164 0.0093
ARG 165 0.0126
GLU 166 0.0049
ALA 167 0.0028
PRO 168 0.0042
GLY 169 0.0038
ASN 170 0.0058
VAL 171 0.0051
GLY 172 0.0025
LEU 173 0.0023
LEU 174 0.0026
ASP 175 0.0025
GLN 176 0.0022
ARG 177 0.0025
LEU 178 0.0027
ALA 179 0.0027
LEU 180 0.0025
GLN 181 0.0026
TRP 182 0.0026
VAL 183 0.0028
GLN 184 0.0018
GLU 185 0.0018
ASN 186 0.0020
VAL 187 0.0016
ALA 188 0.0015
ALA 189 0.0020
PHE 190 0.0019
GLY 191 0.0017
GLY 192 0.0016
ASP 193 0.0016
PRO 194 0.0016
THR 195 0.0017
SER 196 0.0007
VAL 197 0.0011
THR 198 0.0015
LEU 199 0.0019
PHE 200 0.0023
GLY 201 0.0028
GLU 202 0.0028
SER 203 0.0026
ALA 204 0.0023
GLY 205 0.0024
ALA 206 0.0028
ALA 207 0.0028
SER 208 0.0013
VAL 209 0.0012
GLY 210 0.0009
MET 211 0.0008
HIS 212 0.0011
LEU 213 0.0010
LEU 214 0.0014
SER 215 0.0020
PRO 216 0.0024
PRO 217 0.0028
SER 218 0.0022
ARG 219 0.0019
GLY 220 0.0011
LEU 221 0.0012
PHE 222 0.0008
HIS 223 0.0005
ARG 224 0.0008
ALA 225 0.0011
VAL 226 0.0031
LEU 227 0.0029
GLN 228 0.0030
SER 229 0.0029
GLY 230 0.0026
ALA 231 0.0026
PRO 232 0.0029
ASN 233 0.0033
GLY 234 0.0032
PRO 235 0.0033
TRP 236 0.0030
ALA 237 0.0029
THR 238 0.0031
VAL 239 0.0035
GLY 240 0.0041
MET 241 0.0043
GLY 242 0.0046
GLU 243 0.0041
ALA 244 0.0039
ARG 245 0.0024
ARG 246 0.0018
ARG 247 0.0027
ALA 248 0.0016
THR 249 0.0008
GLN 250 0.0012
LEU 251 0.0022
ALA 252 0.0014
HIS 253 0.0032
LEU 254 0.0045
VAL 255 0.0046
GLY 256 0.0092
CYS 257 0.0073
PRO 258 0.0092
ASN 265 0.0129
ASP 266 0.0089
THR 267 0.0101
GLU 268 0.0104
LEU 269 0.0072
VAL 270 0.0036
ALA 271 0.0033
CYS 272 0.0038
LEU 273 0.0025
ARG 274 0.0013
THR 275 0.0026
ARG 276 0.0038
PRO 277 0.0032
ALA 278 0.0037
GLN 279 0.0045
VAL 280 0.0037
LEU 281 0.0037
VAL 282 0.0049
ASN 283 0.0053
HIS 284 0.0045
GLU 285 0.0050
TRP 286 0.0058
HIS 287 0.0048
VAL 288 0.0039
LEU 289 0.0056
PRO 290 0.0073
GLN 291 0.0071
GLU 292 0.0059
SER 293 0.0050
VAL 294 0.0038
PHE 295 0.0043
ARG 296 0.0044
PHE 297 0.0042
SER 298 0.0047
PHE 299 0.0047
VAL 300 0.0046
PRO 301 0.0041
VAL 302 0.0037
VAL 303 0.0032
ASP 304 0.0033
GLY 305 0.0034
ASP 306 0.0042
PHE 307 0.0032
LEU 308 0.0020
SER 309 0.0026
ASP 310 0.0019
THR 311 0.0015
PRO 312 0.0017
GLU 313 0.0041
GLU 313 0.0042
ALA 314 0.0058
LEU 315 0.0048
ILE 316 0.0044
ASN 317 0.0067
ALA 318 0.0082
GLY 319 0.0075
ASP 320 0.0077
PHE 321 0.0066
HIS 322 0.0073
GLY 323 0.0075
LEU 324 0.0060
GLN 325 0.0040
VAL 326 0.0027
LEU 327 0.0017
VAL 328 0.0014
GLY 329 0.0020
VAL 330 0.0032
VAL 331 0.0050
LYS 332 0.0056
ASP 333 0.0043
GLU 334 0.0033
GLY 335 0.0024
SER 336 0.0023
TYR 337 0.0025
PHE 338 0.0020
LEU 339 0.0024
VAL 340 0.0046
TYR 341 0.0065
GLY 342 0.0075
ALA 343 0.0071
PRO 344 0.0089
GLY 345 0.0070
PHE 346 0.0057
SER 347 0.0082
LYS 348 0.0096
ASP 349 0.0145
ASN 350 0.0105
GLU 351 0.0063
SER 352 0.0043
LEU 353 0.0020
ILE 354 0.0067
SER 355 0.0068
ARG 356 0.0078
ALA 357 0.0084
GLU 358 0.0072
PHE 359 0.0071
LEU 360 0.0084
ALA 361 0.0066
GLY 362 0.0067
VAL 363 0.0064
ARG 364 0.0066
VAL 365 0.0070
GLY 366 0.0070
VAL 367 0.0087
PRO 368 0.0094
GLN 369 0.0113
VAL 370 0.0112
SER 371 0.0113
ASP 372 0.0097
LEU 373 0.0151
ALA 374 0.0150
ALA 375 0.0138
GLU 376 0.0104
ALA 377 0.0092
VAL 378 0.0103
VAL 379 0.0065
LEU 380 0.0043
HIS 381 0.0047
HIS 381 0.0047
TYR 382 0.0070
THR 383 0.0070
ASP 384 0.0078
TRP 385 0.0060
LEU 386 0.0077
HIS 387 0.0086
PRO 388 0.0073
GLU 389 0.0089
ASP 390 0.0104
PRO 391 0.0064
ALA 392 0.0048
ARG 393 0.0061
LEU 394 0.0060
ARG 395 0.0043
GLU 396 0.0051
ALA 397 0.0066
LEU 398 0.0058
SER 399 0.0050
ASP 400 0.0066
VAL 401 0.0069
VAL 402 0.0055
GLY 403 0.0053
ASP 404 0.0057
HIS 405 0.0057
ASN 406 0.0055
VAL 407 0.0056
VAL 408 0.0059
CYS 409 0.0050
PRO 410 0.0041
VAL 411 0.0035
ALA 412 0.0034
GLN 413 0.0028
LEU 414 0.0018
ALA 415 0.0013
GLY 416 0.0019
ARG 417 0.0039
LEU 418 0.0040
ALA 419 0.0041
ALA 420 0.0049
GLN 421 0.0055
GLY 422 0.0058
ALA 423 0.0056
ARG 424 0.0049
VAL 425 0.0036
TYR 426 0.0031
ALA 427 0.0019
TYR 428 0.0011
VAL 429 0.0004
PHE 430 0.0007
GLU 431 0.0011
HIS 432 0.0019
ARG 433 0.0084
ALA 434 0.0074
SER 435 0.0085
THR 436 0.0076
LEU 437 0.0080
SER 438 0.0091
TRP 439 0.0108
PRO 440 0.0106
LEU 441 0.0107
TRP 442 0.0079
MET 443 0.0069
GLY 444 0.0088
VAL 445 0.0061
PRO 446 0.0047
HIS 447 0.0034
GLY 448 0.0037
TYR 449 0.0053
GLU 450 0.0058
ILE 451 0.0047
GLU 452 0.0045
PHE 453 0.0039
ILE 454 0.0041
PHE 455 0.0050
GLY 456 0.0048
ILE 457 0.0075
PRO 458 0.0063
LEU 459 0.0084
ASP 460 0.0117
PRO 461 0.0145
SER 462 0.0163
ARG 463 0.0093
ASN 464 0.0072
TYR 465 0.0060
THR 466 0.0083
ALA 467 0.0110
GLU 468 0.0104
GLU 469 0.0057
LYS 470 0.0071
ILE 471 0.0079
PHE 472 0.0051
ALA 473 0.0035
GLN 474 0.0057
ARG 475 0.0021
LEU 476 0.0009
MET 477 0.0019
ARG 478 0.0007
TYR 479 0.0013
TRP 480 0.0025
ALA 481 0.0016
ASN 482 0.0019
PHE 483 0.0025
ALA 484 0.0027
ARG 485 0.0028
THR 486 0.0033
GLY 487 0.0081
ASP 488 0.0063
PRO 489 0.0040
ASN 490 0.0068
GLU 491 0.0088
PRO 492 0.0124
ARG 493 0.0169
ASP 494 0.0240
PRO 498 0.0099
GLN 499 0.0085
TRP 500 0.0064
PRO 501 0.0059
PRO 502 0.0048
TYR 503 0.0029
THR 504 0.0052
ALA 505 0.0048
GLY 506 0.0044
ALA 507 0.0041
GLN 508 0.0033
GLN 509 0.0043
TYR 510 0.0040
VAL 511 0.0034
SER 512 0.0036
LEU 513 0.0028
ASP 514 0.0035
LEU 515 0.0037
ARG 516 0.0059
PRO 517 0.0058
LEU 518 0.0056
GLU 519 0.0064
VAL 520 0.0065
ARG 521 0.0066
ARG 522 0.0053
GLY 523 0.0031
LEU 524 0.0030
ARG 525 0.0029
ARG 525 0.0029
ALA 526 0.0016
GLN 527 0.0027
ALA 528 0.0048
CYS 529 0.0056
ALA 530 0.0044
PHE 531 0.0045
TRP 532 0.0061
ASN 533 0.0062
ARG 534 0.0062
PHE 535 0.0058
LEU 536 0.0096
PRO 537 0.0140
LYS 538 0.0137
LEU 539 0.0144
LEU 540 0.0333
SER 541 0.0464
ALA 542 0.0489
GLU 4 0.0234
ASP 5 0.0219
ALA 6 0.0174
GLU 7 0.0187
LEU 8 0.0195
LEU 9 0.0155
VAL 10 0.0128
THR 11 0.0110
VAL 12 0.0109
ARG 13 0.0114
GLY 14 0.0111
GLY 15 0.0115
ARG 16 0.0115
LEU 17 0.0122
ARG 18 0.0137
GLY 19 0.0144
ILE 20 0.0164
ARG 21 0.0172
LEU 22 0.0131
LYS 23 0.0121
THR 24 0.0142
PRO 25 0.0168
GLY 26 0.0190
GLY 27 0.0167
PRO 28 0.0152
VAL 29 0.0149
SER 30 0.0145
ALA 31 0.0135
PHE 32 0.0130
LEU 33 0.0121
GLY 34 0.0098
ILE 35 0.0081
PRO 36 0.0072
PHE 37 0.0071
ALA 38 0.0067
GLU 39 0.0058
PRO 40 0.0048
PRO 41 0.0054
MET 42 0.0052
GLY 43 0.0053
PRO 44 0.0052
ARG 45 0.0054
ARG 46 0.0057
PHE 47 0.0060
LEU 48 0.0063
PRO 49 0.0074
PRO 50 0.0080
GLU 51 0.0082
PRO 52 0.0095
LYS 53 0.0060
GLN 54 0.0077
PRO 55 0.0109
TRP 56 0.0147
SER 57 0.0205
GLY 58 0.0147
VAL 59 0.0128
VAL 60 0.0128
ASP 61 0.0135
ALA 62 0.0126
THR 63 0.0151
THR 64 0.0053
PHE 65 0.0048
GLN 66 0.0050
SER 67 0.0043
VAL 68 0.0037
CYS 69 0.0040
TYR 70 0.0066
GLN 71 0.0107
TYR 72 0.0176
VAL 73 0.0200
ASP 74 0.0262
THR 75 0.0336
LEU 76 0.0367
TYR 77 0.0369
PRO 78 0.0444
GLY 79 0.0453
PHE 80 0.0377
GLU 81 0.0356
GLY 82 0.0236
THR 83 0.0267
GLU 84 0.0298
MET 85 0.0223
TRP 86 0.0190
ASN 87 0.0266
PRO 88 0.0058
ASN 89 0.0055
ARG 90 0.0040
GLU 91 0.0036
LEU 92 0.0040
SER 93 0.0057
GLU 94 0.0043
ASP 95 0.0044
CYS 96 0.0058
LEU 97 0.0061
TYR 98 0.0070
LEU 99 0.0084
ASN 100 0.0089
VAL 101 0.0102
TRP 102 0.0118
THR 103 0.0131
PRO 104 0.0149
TYR 105 0.0153
PRO 106 0.0187
ARG 107 0.0172
PRO 108 0.0175
THR 109 0.0168
SER 110 0.0169
PRO 111 0.0166
THR 112 0.0093
PRO 113 0.0083
VAL 114 0.0072
LEU 115 0.0057
VAL 116 0.0054
TRP 117 0.0039
ILE 118 0.0017
TYR 119 0.0019
GLY 120 0.0021
GLY 121 0.0025
GLY 122 0.0026
PHE 123 0.0023
TYR 124 0.0051
SER 125 0.0039
GLY 126 0.0025
ALA 127 0.0015
SER 128 0.0018
SER 129 0.0033
LEU 130 0.0042
ASP 131 0.0041
VAL 132 0.0050
TYR 133 0.0055
ASP 134 0.0050
GLY 135 0.0064
ARG 136 0.0097
PHE 137 0.0111
LEU 138 0.0110
VAL 139 0.0104
GLN 140 0.0112
ALA 141 0.0127
GLU 142 0.0103
ARG 143 0.0092
THR 144 0.0086
VAL 145 0.0080
LEU 146 0.0078
VAL 147 0.0086
SER 148 0.0053
MET 149 0.0050
ASN 150 0.0043
TYR 151 0.0039
ARG 152 0.0035
VAL 153 0.0030
GLY 154 0.0054
ALA 155 0.0054
PHE 156 0.0050
GLY 157 0.0054
PHE 158 0.0059
LEU 159 0.0060
ALA 160 0.0094
LEU 161 0.0074
PRO 162 0.0070
GLY 163 0.0067
SER 164 0.0074
ARG 165 0.0094
GLU 166 0.0081
ALA 167 0.0080
PRO 168 0.0079
GLY 169 0.0076
ASN 170 0.0070
VAL 171 0.0066
GLY 172 0.0056
LEU 173 0.0058
LEU 174 0.0058
ASP 175 0.0057
GLN 176 0.0060
ARG 177 0.0061
LEU 178 0.0087
ALA 179 0.0088
LEU 180 0.0090
GLN 181 0.0081
TRP 182 0.0075
VAL 183 0.0080
GLN 184 0.0107
GLU 185 0.0093
ASN 186 0.0094
VAL 187 0.0106
ALA 188 0.0100
ALA 189 0.0093
PHE 190 0.0117
GLY 191 0.0118
GLY 192 0.0121
ASP 193 0.0119
PRO 194 0.0117
THR 195 0.0119
SER 196 0.0066
VAL 197 0.0054
THR 198 0.0047
LEU 199 0.0041
PHE 200 0.0036
GLY 201 0.0038
GLU 202 0.0028
SER 203 0.0032
ALA 204 0.0033
GLY 205 0.0030
ALA 206 0.0030
ALA 207 0.0034
SER 208 0.0050
VAL 209 0.0047
GLY 210 0.0047
MET 211 0.0048
HIS 212 0.0046
LEU 213 0.0044
LEU 214 0.0059
SER 215 0.0068
PRO 216 0.0059
PRO 217 0.0075
SER 218 0.0071
ARG 219 0.0049
GLY 220 0.0058
LEU 221 0.0059
PHE 222 0.0041
HIS 223 0.0032
ARG 224 0.0047
ALA 225 0.0062
VAL 226 0.0055
LEU 227 0.0049
GLN 228 0.0047
SER 229 0.0044
GLY 230 0.0045
ALA 231 0.0048
PRO 232 0.0069
ASN 233 0.0081
GLY 234 0.0070
PRO 235 0.0075
TRP 236 0.0066
ALA 237 0.0066
THR 238 0.0109
VAL 239 0.0093
GLY 240 0.0071
MET 241 0.0059
GLY 242 0.0054
GLU 243 0.0073
ALA 244 0.0095
ARG 245 0.0083
ARG 246 0.0096
ARG 247 0.0115
ALA 248 0.0108
THR 249 0.0099
GLN 250 0.0136
LEU 251 0.0126
ALA 252 0.0108
HIS 253 0.0117
LEU 254 0.0123
VAL 255 0.0104
GLY 256 0.0099
CYS 257 0.0092
PRO 258 0.0100
PRO 259 0.0111
THR 262 0.0135
GLY 263 0.0110
GLY 264 0.0100
ASN 265 0.0080
ASP 266 0.0071
THR 267 0.0072
GLU 268 0.0067
LEU 269 0.0067
VAL 270 0.0066
ALA 271 0.0065
CYS 272 0.0063
LEU 273 0.0072
ARG 274 0.0056
THR 275 0.0057
ARG 276 0.0060
PRO 277 0.0072
ALA 278 0.0079
GLN 279 0.0089
VAL 280 0.0095
LEU 281 0.0095
VAL 282 0.0103
ASN 283 0.0109
HIS 284 0.0109
GLU 285 0.0114
TRP 286 0.0121
HIS 287 0.0120
VAL 288 0.0153
LEU 289 0.0143
PRO 290 0.0152
GLN 291 0.0125
GLU 292 0.0095
SER 293 0.0088
VAL 294 0.0085
PHE 295 0.0081
ARG 296 0.0086
PHE 297 0.0090
SER 298 0.0093
PHE 299 0.0086
VAL 300 0.0087
PRO 301 0.0084
VAL 302 0.0074
VAL 303 0.0078
ASP 304 0.0108
GLY 305 0.0123
ASP 306 0.0108
PHE 307 0.0099
LEU 308 0.0116
SER 309 0.0133
ASP 310 0.0138
THR 311 0.0137
PRO 312 0.0128
GLU 313 0.0134
ALA 314 0.0139
LEU 315 0.0130
ILE 316 0.0118
ASN 317 0.0142
ALA 318 0.0151
GLY 319 0.0128
ASP 320 0.0123
PHE 321 0.0096
HIS 322 0.0074
GLY 323 0.0075
LEU 324 0.0068
GLN 325 0.0065
VAL 326 0.0062
LEU 327 0.0066
VAL 328 0.0069
GLY 329 0.0051
VAL 330 0.0043
VAL 331 0.0029
LYS 332 0.0014
ASP 333 0.0028
GLU 334 0.0044
GLY 335 0.0054
SER 336 0.0036
TYR 337 0.0080
PHE 338 0.0100
LEU 339 0.0078
VAL 340 0.0141
TYR 341 0.0180
GLY 342 0.0160
ALA 343 0.0132
PRO 344 0.0098
GLY 345 0.0067
PHE 346 0.0129
SER 347 0.0183
LYS 348 0.0208
ASP 349 0.0253
ASN 350 0.0208
GLU 351 0.0167
SER 352 0.0103
LEU 353 0.0084
ILE 354 0.0074
SER 355 0.0079
ARG 356 0.0098
ALA 357 0.0116
GLU 358 0.0107
PHE 359 0.0104
LEU 360 0.0108
ALA 361 0.0112
GLY 362 0.0106
VAL 363 0.0106
ARG 364 0.0099
VAL 365 0.0088
GLY 366 0.0074
VAL 367 0.0089
PRO 368 0.0104
GLN 369 0.0124
VAL 370 0.0179
SER 371 0.0132
ASP 372 0.0113
LEU 373 0.0091
ALA 374 0.0116
ALA 375 0.0111
GLU 376 0.0089
ALA 377 0.0077
VAL 378 0.0098
VAL 379 0.0095
LEU 380 0.0065
HIS 381 0.0073
HIS 381 0.0073
TYR 382 0.0084
THR 383 0.0079
ASP 384 0.0082
TRP 385 0.0077
LEU 386 0.0081
HIS 387 0.0080
PRO 388 0.0110
GLU 389 0.0102
ASP 390 0.0115
PRO 391 0.0112
ALA 392 0.0127
ARG 393 0.0126
LEU 394 0.0102
ARG 395 0.0080
GLU 396 0.0104
ALA 397 0.0118
LEU 398 0.0092
SER 399 0.0081
ASP 400 0.0083
VAL 401 0.0089
VAL 402 0.0085
GLY 403 0.0079
ASP 404 0.0085
HIS 405 0.0090
ASN 406 0.0073
VAL 407 0.0064
VAL 408 0.0067
CYS 409 0.0084
PRO 410 0.0084
VAL 411 0.0073
ALA 412 0.0098
GLN 413 0.0103
LEU 414 0.0097
ALA 415 0.0094
GLY 416 0.0101
ARG 417 0.0107
LEU 418 0.0098
ALA 419 0.0092
ALA 420 0.0098
GLN 421 0.0101
GLY 422 0.0093
ALA 423 0.0087
ARG 424 0.0086
VAL 425 0.0086
TYR 426 0.0078
ALA 427 0.0080
TYR 428 0.0076
VAL 429 0.0078
PHE 430 0.0072
GLU 431 0.0056
HIS 432 0.0071
ARG 433 0.0102
ALA 434 0.0124
SER 435 0.0143
THR 436 0.0216
LEU 437 0.0190
SER 438 0.0218
TRP 439 0.0181
PRO 440 0.0177
LEU 441 0.0162
TRP 442 0.0107
MET 443 0.0087
GLY 444 0.0079
VAL 445 0.0063
PRO 446 0.0067
HIS 447 0.0072
GLY 448 0.0090
TYR 449 0.0081
GLU 450 0.0067
ILE 451 0.0090
GLU 452 0.0096
PHE 453 0.0076
ILE 454 0.0095
PHE 455 0.0098
GLY 456 0.0134
ILE 457 0.0143
PRO 458 0.0170
LEU 459 0.0194
ASP 460 0.0247
PRO 461 0.0318
SER 462 0.0321
ARG 463 0.0237
ASN 464 0.0217
TYR 465 0.0186
THR 466 0.0172
ALA 467 0.0224
GLU 468 0.0211
GLU 469 0.0154
LYS 470 0.0186
ILE 471 0.0214
PHE 472 0.0126
ALA 473 0.0112
GLN 474 0.0126
ARG 475 0.0125
LEU 476 0.0108
MET 477 0.0108
ARG 478 0.0084
TYR 479 0.0086
TRP 480 0.0084
ALA 481 0.0082
ASN 482 0.0083
PHE 483 0.0085
ALA 484 0.0074
ARG 485 0.0072
THR 486 0.0075
GLY 487 0.0078
ASP 488 0.0081
PRO 489 0.0080
ASN 490 0.0082
GLU 491 0.0073
PRO 492 0.0093
PRO 495 0.0149
LYS 496 0.0136
ALA 497 0.0088
PRO 498 0.0050
GLN 499 0.0068
TRP 500 0.0080
PRO 501 0.0093
PRO 502 0.0096
TYR 503 0.0105
THR 504 0.0110
ALA 505 0.0119
GLY 506 0.0122
ALA 507 0.0108
GLN 508 0.0108
GLN 509 0.0098
TYR 510 0.0094
VAL 511 0.0083
SER 512 0.0077
LEU 513 0.0099
ASP 514 0.0098
LEU 515 0.0091
ARG 516 0.0077
PRO 517 0.0066
LEU 518 0.0072
GLU 519 0.0078
VAL 520 0.0080
ARG 521 0.0083
ARG 522 0.0087
GLY 523 0.0090
LEU 524 0.0091
ARG 525 0.0078
ARG 525 0.0078
ALA 526 0.0067
GLN 527 0.0070
ALA 528 0.0078
CYS 529 0.0072
ALA 530 0.0062
PHE 531 0.0059
TRP 532 0.0102
ASN 533 0.0096
ARG 534 0.0057
PHE 535 0.0057
LEU 536 0.0090
PRO 537 0.0271
LYS 538 0.0267
LEU 539 0.0235
LEU 540 0.0363
SER 541 0.0474
ALA 542 0.0469

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 44 ---

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