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<R²> analysis for 2606230520053713519

--- normal mode 47 ---

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 = 0.0417
GLU 4 0.0077
ASP 5 0.0048
ALA 6 0.0046
GLU 7 0.0014
LEU 8 0.0030
LEU 9 0.0051
VAL 10 0.0039
THR 11 0.0048
VAL 12 0.0045
ARG 13 0.0053
GLY 14 0.0079
GLY 15 0.0082
ARG 16 0.0076
LEU 17 0.0061
ARG 18 0.0050
GLY 19 0.0036
ILE 20 0.0031
ARG 21 0.0027
LEU 22 0.0031
LYS 23 0.0031
THR 24 0.0035
PRO 25 0.0042
GLY 26 0.0038
GLY 27 0.0030
PRO 28 0.0030
VAL 29 0.0030
SER 30 0.0025
ALA 31 0.0033
PHE 32 0.0038
LEU 33 0.0047
GLY 34 0.0044
ILE 35 0.0038
PRO 36 0.0045
PHE 37 0.0042
ALA 38 0.0051
GLU 39 0.0059
PRO 40 0.0031
PRO 41 0.0029
MET 42 0.0029
GLY 43 0.0025
PRO 44 0.0020
ARG 45 0.0023
ARG 46 0.0026
PHE 47 0.0029
LEU 48 0.0025
PRO 49 0.0026
PRO 50 0.0026
GLU 51 0.0023
PRO 52 0.0067
LYS 53 0.0072
GLN 54 0.0073
GLN 54 0.0072
PRO 55 0.0069
TRP 56 0.0084
SER 57 0.0093
GLY 58 0.0112
VAL 59 0.0086
VAL 60 0.0083
ASP 61 0.0072
ALA 62 0.0061
THR 63 0.0057
THR 64 0.0039
PHE 65 0.0034
GLN 66 0.0031
SER 67 0.0029
VAL 68 0.0024
CYS 69 0.0021
TYR 70 0.0022
GLN 71 0.0030
TYR 72 0.0040
VAL 73 0.0043
ASP 74 0.0050
THR 75 0.0060
LEU 76 0.0044
TYR 77 0.0060
PRO 78 0.0089
GLY 79 0.0108
PHE 80 0.0088
GLU 81 0.0091
GLY 82 0.0048
THR 83 0.0050
GLU 84 0.0069
MET 85 0.0064
TRP 86 0.0060
ASN 87 0.0077
PRO 88 0.0032
ASN 89 0.0031
ARG 90 0.0030
GLU 91 0.0030
LEU 92 0.0031
SER 93 0.0030
GLU 94 0.0017
ASP 95 0.0020
CYS 96 0.0020
LEU 97 0.0020
TYR 98 0.0024
LEU 99 0.0026
ASN 100 0.0036
VAL 101 0.0034
TRP 102 0.0030
THR 103 0.0028
PRO 104 0.0026
TYR 105 0.0021
PRO 106 0.0018
ARG 107 0.0020
PRO 108 0.0030
THR 109 0.0024
SER 110 0.0037
PRO 111 0.0048
THR 112 0.0045
PRO 113 0.0041
VAL 114 0.0038
LEU 115 0.0033
VAL 116 0.0033
TRP 117 0.0029
ILE 118 0.0023
TYR 119 0.0024
GLY 120 0.0024
GLY 121 0.0028
GLY 122 0.0030
PHE 123 0.0034
TYR 124 0.0028
SER 125 0.0026
GLY 126 0.0023
ALA 127 0.0025
SER 128 0.0024
SER 129 0.0028
LEU 130 0.0014
ASP 131 0.0014
VAL 132 0.0015
TYR 133 0.0016
ASP 134 0.0016
GLY 135 0.0017
ARG 136 0.0027
PHE 137 0.0024
LEU 138 0.0026
VAL 139 0.0029
GLN 140 0.0029
ALA 141 0.0028
GLU 142 0.0031
ARG 143 0.0030
THR 144 0.0032
VAL 145 0.0032
LEU 146 0.0031
VAL 147 0.0033
SER 148 0.0017
MET 149 0.0015
ASN 150 0.0015
TYR 151 0.0012
ARG 152 0.0013
VAL 153 0.0013
GLY 154 0.0027
ALA 155 0.0023
PHE 156 0.0025
GLY 157 0.0030
PHE 158 0.0029
LEU 159 0.0023
ALA 160 0.0023
LEU 161 0.0013
PRO 162 0.0011
GLY 163 0.0023
SER 164 0.0041
ARG 165 0.0063
GLU 166 0.0039
ALA 167 0.0024
PRO 168 0.0017
GLY 169 0.0019
ASN 170 0.0035
VAL 171 0.0041
GLY 172 0.0022
LEU 173 0.0021
LEU 174 0.0024
ASP 175 0.0021
GLN 176 0.0016
ARG 177 0.0020
LEU 178 0.0038
ALA 179 0.0040
LEU 180 0.0039
GLN 181 0.0037
TRP 182 0.0038
VAL 183 0.0039
GLN 184 0.0049
GLU 185 0.0042
ASN 186 0.0041
VAL 187 0.0044
ALA 188 0.0037
ALA 189 0.0033
PHE 190 0.0038
GLY 191 0.0038
GLY 192 0.0045
ASP 193 0.0049
PRO 194 0.0054
THR 195 0.0058
SER 196 0.0050
VAL 197 0.0043
THR 198 0.0032
LEU 199 0.0029
PHE 200 0.0023
GLY 201 0.0026
GLU 202 0.0028
SER 203 0.0031
ALA 204 0.0037
GLY 205 0.0034
ALA 206 0.0029
ALA 207 0.0033
SER 208 0.0034
VAL 209 0.0027
GLY 210 0.0021
MET 211 0.0026
HIS 212 0.0025
LEU 213 0.0018
LEU 214 0.0026
SER 215 0.0028
PRO 216 0.0024
PRO 217 0.0036
SER 218 0.0035
ARG 219 0.0027
GLY 220 0.0040
LEU 221 0.0045
PHE 222 0.0041
HIS 223 0.0039
ARG 224 0.0033
ALA 225 0.0025
VAL 226 0.0018
LEU 227 0.0020
GLN 228 0.0023
SER 229 0.0029
GLY 230 0.0033
ALA 231 0.0031
PRO 232 0.0041
ASN 233 0.0045
GLY 234 0.0049
PRO 235 0.0062
TRP 236 0.0064
ALA 237 0.0058
THR 238 0.0075
VAL 239 0.0058
GLY 240 0.0046
MET 241 0.0028
GLY 242 0.0029
GLU 243 0.0033
ALA 244 0.0027
ARG 245 0.0017
ARG 246 0.0024
ARG 247 0.0024
ALA 248 0.0021
THR 249 0.0021
GLN 250 0.0026
LEU 251 0.0009
ALA 252 0.0026
HIS 253 0.0036
LEU 254 0.0024
VAL 255 0.0031
GLY 256 0.0058
CYS 257 0.0072
PRO 258 0.0089
ASN 265 0.0112
ASP 266 0.0077
THR 267 0.0099
GLU 268 0.0109
LEU 269 0.0074
VAL 270 0.0065
ALA 271 0.0067
CYS 272 0.0068
LEU 273 0.0050
ARG 274 0.0058
THR 275 0.0072
ARG 276 0.0059
PRO 277 0.0035
ALA 278 0.0029
GLN 279 0.0034
VAL 280 0.0022
LEU 281 0.0013
VAL 282 0.0027
ASN 283 0.0032
HIS 284 0.0030
GLU 285 0.0037
TRP 286 0.0039
HIS 287 0.0034
VAL 288 0.0039
LEU 289 0.0061
PRO 290 0.0061
GLN 291 0.0060
GLU 292 0.0061
SER 293 0.0057
VAL 294 0.0054
PHE 295 0.0052
ARG 296 0.0051
PHE 297 0.0050
SER 298 0.0048
PHE 299 0.0049
VAL 300 0.0051
PRO 301 0.0051
VAL 302 0.0055
VAL 303 0.0058
ASP 304 0.0061
GLY 305 0.0064
ASP 306 0.0062
PHE 307 0.0054
LEU 308 0.0050
SER 309 0.0051
ASP 310 0.0061
THR 311 0.0069
PRO 312 0.0056
GLU 313 0.0084
GLU 313 0.0084
ALA 314 0.0085
LEU 315 0.0056
ILE 316 0.0064
ASN 317 0.0097
ALA 318 0.0096
GLY 319 0.0090
ASP 320 0.0104
PHE 321 0.0088
HIS 322 0.0109
GLY 323 0.0107
LEU 324 0.0079
GLN 325 0.0042
VAL 326 0.0028
LEU 327 0.0020
VAL 328 0.0012
GLY 329 0.0018
VAL 330 0.0031
VAL 331 0.0028
LYS 332 0.0027
ASP 333 0.0028
GLU 334 0.0033
GLY 335 0.0035
SER 336 0.0025
TYR 337 0.0010
PHE 338 0.0027
LEU 339 0.0030
VAL 340 0.0011
TYR 341 0.0021
GLY 342 0.0032
ALA 343 0.0053
PRO 344 0.0064
GLY 345 0.0076
PHE 346 0.0060
SER 347 0.0060
LYS 348 0.0064
ASP 349 0.0094
ASN 350 0.0106
GLU 351 0.0112
SER 352 0.0098
LEU 353 0.0122
ILE 354 0.0119
SER 355 0.0107
ARG 356 0.0107
ALA 357 0.0118
GLU 358 0.0104
PHE 359 0.0091
LEU 360 0.0104
ALA 361 0.0063
GLY 362 0.0054
VAL 363 0.0074
ARG 364 0.0078
VAL 365 0.0060
GLY 366 0.0059
VAL 367 0.0072
PRO 368 0.0079
GLN 369 0.0075
VAL 370 0.0067
SER 371 0.0071
ASP 372 0.0080
LEU 373 0.0078
ALA 374 0.0050
ALA 375 0.0066
GLU 376 0.0070
ALA 377 0.0045
VAL 378 0.0049
VAL 379 0.0042
LEU 380 0.0053
HIS 381 0.0052
HIS 381 0.0052
TYR 382 0.0045
THR 383 0.0052
ASP 384 0.0061
TRP 385 0.0077
LEU 386 0.0065
HIS 387 0.0067
PRO 388 0.0083
GLU 389 0.0089
ASP 390 0.0074
PRO 391 0.0106
ALA 392 0.0095
ARG 393 0.0095
LEU 394 0.0097
ARG 395 0.0087
GLU 396 0.0080
ALA 397 0.0067
LEU 398 0.0060
SER 399 0.0041
ASP 400 0.0052
VAL 401 0.0065
VAL 402 0.0052
GLY 403 0.0039
ASP 404 0.0045
HIS 405 0.0053
ASN 406 0.0050
VAL 407 0.0043
VAL 408 0.0040
CYS 409 0.0037
PRO 410 0.0038
VAL 411 0.0027
ALA 412 0.0031
GLN 413 0.0041
LEU 414 0.0034
ALA 415 0.0037
GLY 416 0.0065
ARG 417 0.0072
LEU 418 0.0059
ALA 419 0.0076
ALA 420 0.0099
GLN 421 0.0092
GLY 422 0.0090
ALA 423 0.0071
ARG 424 0.0063
VAL 425 0.0044
TYR 426 0.0030
ALA 427 0.0015
TYR 428 0.0018
VAL 429 0.0021
PHE 430 0.0023
GLU 431 0.0026
HIS 432 0.0028
ARG 433 0.0016
ALA 434 0.0010
SER 435 0.0017
THR 436 0.0043
LEU 437 0.0046
SER 438 0.0073
TRP 439 0.0059
PRO 440 0.0073
LEU 441 0.0078
TRP 442 0.0076
MET 443 0.0047
GLY 444 0.0048
VAL 445 0.0017
PRO 446 0.0011
HIS 447 0.0021
GLY 448 0.0026
TYR 449 0.0017
GLU 450 0.0020
ILE 451 0.0017
GLU 452 0.0018
PHE 453 0.0024
ILE 454 0.0024
PHE 455 0.0021
GLY 456 0.0026
ILE 457 0.0033
PRO 458 0.0052
LEU 459 0.0066
ASP 460 0.0068
PRO 461 0.0092
SER 462 0.0095
ARG 463 0.0071
ASN 464 0.0065
TYR 465 0.0058
THR 466 0.0064
ALA 467 0.0077
GLU 468 0.0070
GLU 469 0.0048
LYS 470 0.0055
ILE 471 0.0062
PHE 472 0.0049
ALA 473 0.0040
GLN 474 0.0053
ARG 475 0.0025
LEU 476 0.0022
MET 477 0.0019
ARG 478 0.0016
TYR 479 0.0015
TRP 480 0.0012
ALA 481 0.0020
ASN 482 0.0018
PHE 483 0.0017
ALA 484 0.0026
ARG 485 0.0033
THR 486 0.0034
GLY 487 0.0040
ASP 488 0.0027
PRO 489 0.0025
ASN 490 0.0015
GLU 491 0.0022
PRO 492 0.0021
ARG 493 0.0087
ASP 494 0.0051
PRO 498 0.0018
GLN 499 0.0018
TRP 500 0.0015
PRO 501 0.0017
PRO 502 0.0021
TYR 503 0.0021
THR 504 0.0040
ALA 505 0.0048
GLY 506 0.0039
ALA 507 0.0026
GLN 508 0.0030
GLN 509 0.0020
TYR 510 0.0022
VAL 511 0.0024
SER 512 0.0030
LEU 513 0.0030
ASP 514 0.0036
LEU 515 0.0041
ARG 516 0.0045
PRO 517 0.0038
LEU 518 0.0031
GLU 519 0.0033
VAL 520 0.0028
ARG 521 0.0033
ARG 522 0.0026
GLY 523 0.0016
LEU 524 0.0015
ARG 525 0.0021
ARG 525 0.0021
ALA 526 0.0014
GLN 527 0.0019
ALA 528 0.0035
CYS 529 0.0033
ALA 530 0.0028
PHE 531 0.0032
TRP 532 0.0034
ASN 533 0.0030
ARG 534 0.0027
PHE 535 0.0043
LEU 536 0.0051
PRO 537 0.0051
LYS 538 0.0069
LEU 539 0.0084
LEU 540 0.0144
SER 541 0.0161
ALA 542 0.0243
GLU 4 0.0417
ASP 5 0.0329
ALA 6 0.0276
GLU 7 0.0125
LEU 8 0.0080
LEU 9 0.0163
VAL 10 0.0111
THR 11 0.0176
VAL 12 0.0190
ARG 13 0.0255
GLY 14 0.0286
GLY 15 0.0262
ARG 16 0.0204
LEU 17 0.0133
ARG 18 0.0073
GLY 19 0.0034
ILE 20 0.0084
ARG 21 0.0147
LEU 22 0.0162
LYS 23 0.0190
THR 24 0.0204
PRO 25 0.0250
GLY 26 0.0193
GLY 27 0.0115
PRO 28 0.0146
VAL 29 0.0121
SER 30 0.0081
ALA 31 0.0081
PHE 32 0.0068
LEU 33 0.0093
GLY 34 0.0108
ILE 35 0.0092
PRO 36 0.0105
PHE 37 0.0094
ALA 38 0.0112
GLU 39 0.0132
PRO 40 0.0056
PRO 41 0.0040
MET 42 0.0030
GLY 43 0.0029
PRO 44 0.0033
ARG 45 0.0022
ARG 46 0.0066
PHE 47 0.0072
LEU 48 0.0047
PRO 49 0.0023
PRO 50 0.0019
GLU 51 0.0027
PRO 52 0.0111
LYS 53 0.0151
GLN 54 0.0194
PRO 55 0.0214
TRP 56 0.0278
SER 57 0.0344
GLY 58 0.0283
VAL 59 0.0206
VAL 60 0.0193
ASP 61 0.0136
ALA 62 0.0121
THR 63 0.0127
THR 64 0.0112
PHE 65 0.0088
GLN 66 0.0087
SER 67 0.0074
VAL 68 0.0050
CYS 69 0.0052
TYR 70 0.0072
GLN 71 0.0072
TYR 72 0.0070
VAL 73 0.0059
ASP 74 0.0071
THR 75 0.0068
LEU 76 0.0126
TYR 77 0.0127
PRO 78 0.0121
GLY 79 0.0121
PHE 80 0.0126
GLU 81 0.0124
GLY 82 0.0124
THR 83 0.0119
GLU 84 0.0109
MET 85 0.0105
TRP 86 0.0103
ASN 87 0.0100
PRO 88 0.0038
ASN 89 0.0057
ARG 90 0.0063
GLU 91 0.0066
LEU 92 0.0056
SER 93 0.0082
GLU 94 0.0044
ASP 95 0.0060
CYS 96 0.0051
LEU 97 0.0060
TYR 98 0.0078
LEU 99 0.0089
ASN 100 0.0101
VAL 101 0.0101
TRP 102 0.0099
THR 103 0.0094
PRO 104 0.0107
TYR 105 0.0099
PRO 106 0.0109
ARG 107 0.0056
PRO 108 0.0105
THR 109 0.0086
SER 110 0.0146
PRO 111 0.0195
THR 112 0.0158
PRO 113 0.0149
VAL 114 0.0132
LEU 115 0.0113
VAL 116 0.0106
TRP 117 0.0086
ILE 118 0.0056
TYR 119 0.0053
GLY 120 0.0041
GLY 121 0.0045
GLY 122 0.0048
PHE 123 0.0060
TYR 124 0.0068
SER 125 0.0054
GLY 126 0.0045
ALA 127 0.0052
SER 128 0.0056
SER 129 0.0060
LEU 130 0.0047
ASP 131 0.0013
VAL 132 0.0027
TYR 133 0.0055
ASP 134 0.0047
GLY 135 0.0087
ARG 136 0.0116
PHE 137 0.0130
LEU 138 0.0139
VAL 139 0.0141
GLN 140 0.0145
ALA 141 0.0164
GLU 142 0.0138
ARG 143 0.0133
THR 144 0.0134
VAL 145 0.0123
LEU 146 0.0118
VAL 147 0.0116
SER 148 0.0056
MET 149 0.0052
ASN 150 0.0048
TYR 151 0.0043
ARG 152 0.0049
VAL 153 0.0040
GLY 154 0.0094
ALA 155 0.0085
PHE 156 0.0087
GLY 157 0.0086
PHE 158 0.0079
LEU 159 0.0074
ALA 160 0.0069
LEU 161 0.0036
PRO 162 0.0060
GLY 163 0.0067
SER 164 0.0085
ARG 165 0.0133
GLU 166 0.0076
ALA 167 0.0062
PRO 168 0.0070
GLY 169 0.0076
ASN 170 0.0102
VAL 171 0.0111
GLY 172 0.0040
LEU 173 0.0031
LEU 174 0.0054
ASP 175 0.0051
GLN 176 0.0034
ARG 177 0.0048
LEU 178 0.0100
ALA 179 0.0114
LEU 180 0.0110
GLN 181 0.0117
TRP 182 0.0136
VAL 183 0.0141
GLN 184 0.0150
GLU 185 0.0138
ASN 186 0.0127
VAL 187 0.0124
ALA 188 0.0086
ALA 189 0.0076
PHE 190 0.0096
GLY 191 0.0108
GLY 192 0.0128
ASP 193 0.0152
PRO 194 0.0165
THR 195 0.0185
SER 196 0.0149
VAL 197 0.0130
THR 198 0.0109
LEU 199 0.0091
PHE 200 0.0073
GLY 201 0.0054
GLU 202 0.0059
SER 203 0.0046
ALA 204 0.0049
GLY 205 0.0055
ALA 206 0.0043
ALA 207 0.0034
SER 208 0.0035
VAL 209 0.0032
GLY 210 0.0024
MET 211 0.0024
HIS 212 0.0019
LEU 213 0.0035
LEU 214 0.0069
SER 215 0.0043
PRO 216 0.0022
PRO 217 0.0067
SER 218 0.0050
ARG 219 0.0048
GLY 220 0.0085
LEU 221 0.0102
PHE 222 0.0103
HIS 223 0.0106
ARG 224 0.0104
ALA 225 0.0088
VAL 226 0.0062
LEU 227 0.0050
GLN 228 0.0062
SER 229 0.0051
GLY 230 0.0036
ALA 231 0.0026
PRO 232 0.0037
ASN 233 0.0054
GLY 234 0.0052
PRO 235 0.0079
TRP 236 0.0079
ALA 237 0.0069
THR 238 0.0138
VAL 239 0.0109
GLY 240 0.0098
MET 241 0.0075
GLY 242 0.0054
GLU 243 0.0060
ALA 244 0.0061
ARG 245 0.0035
ARG 246 0.0049
ARG 247 0.0052
ALA 248 0.0032
THR 249 0.0014
GLN 250 0.0048
LEU 251 0.0021
ALA 252 0.0051
HIS 253 0.0063
LEU 254 0.0022
VAL 255 0.0066
GLY 256 0.0141
CYS 257 0.0152
PRO 258 0.0228
PRO 259 0.0311
THR 262 0.0216
GLY 263 0.0187
GLY 264 0.0241
ASN 265 0.0225
ASP 266 0.0145
THR 267 0.0204
GLU 268 0.0214
LEU 269 0.0137
VAL 270 0.0133
ALA 271 0.0207
CYS 272 0.0172
LEU 273 0.0124
ARG 274 0.0129
THR 275 0.0153
ARG 276 0.0119
PRO 277 0.0144
ALA 278 0.0149
GLN 279 0.0138
VAL 280 0.0113
LEU 281 0.0095
VAL 282 0.0119
ASN 283 0.0117
HIS 284 0.0088
GLU 285 0.0096
TRP 286 0.0108
HIS 287 0.0106
VAL 288 0.0087
LEU 289 0.0090
PRO 290 0.0089
GLN 291 0.0104
GLU 292 0.0104
SER 293 0.0087
VAL 294 0.0078
PHE 295 0.0071
ARG 296 0.0078
PHE 297 0.0087
SER 298 0.0088
PHE 299 0.0097
VAL 300 0.0099
PRO 301 0.0114
VAL 302 0.0131
VAL 303 0.0148
ASP 304 0.0212
GLY 305 0.0193
ASP 306 0.0163
PHE 307 0.0118
LEU 308 0.0128
SER 309 0.0157
ASP 310 0.0232
THR 311 0.0261
PRO 312 0.0200
GLU 313 0.0289
ALA 314 0.0311
LEU 315 0.0229
ILE 316 0.0272
ASN 317 0.0338
ALA 318 0.0350
GLY 319 0.0313
ASP 320 0.0333
PHE 321 0.0302
HIS 322 0.0295
GLY 323 0.0274
LEU 324 0.0199
GLN 325 0.0167
VAL 326 0.0098
LEU 327 0.0074
VAL 328 0.0072
GLY 329 0.0078
VAL 330 0.0081
VAL 331 0.0090
LYS 332 0.0097
ASP 333 0.0096
GLU 334 0.0097
GLY 335 0.0096
SER 336 0.0090
TYR 337 0.0096
PHE 338 0.0103
LEU 339 0.0098
VAL 340 0.0106
TYR 341 0.0093
GLY 342 0.0072
ALA 343 0.0069
PRO 344 0.0064
GLY 345 0.0078
PHE 346 0.0121
SER 347 0.0119
LYS 348 0.0112
ASP 349 0.0111
ASN 350 0.0109
GLU 351 0.0104
SER 352 0.0090
LEU 353 0.0079
ILE 354 0.0085
SER 355 0.0095
ARG 356 0.0094
ALA 357 0.0111
GLU 358 0.0063
PHE 359 0.0053
LEU 360 0.0086
ALA 361 0.0093
GLY 362 0.0068
VAL 363 0.0077
ARG 364 0.0105
VAL 365 0.0116
GLY 366 0.0087
VAL 367 0.0055
PRO 368 0.0073
GLN 369 0.0080
VAL 370 0.0152
SER 371 0.0191
ASP 372 0.0191
LEU 373 0.0172
ALA 374 0.0128
ALA 375 0.0112
GLU 376 0.0053
ALA 377 0.0035
VAL 378 0.0026
VAL 379 0.0037
LEU 380 0.0015
HIS 381 0.0020
HIS 381 0.0020
TYR 382 0.0024
THR 383 0.0025
ASP 384 0.0031
TRP 385 0.0039
LEU 386 0.0059
HIS 387 0.0063
PRO 388 0.0077
GLU 389 0.0100
ASP 390 0.0094
PRO 391 0.0096
ALA 392 0.0074
ARG 393 0.0065
LEU 394 0.0076
ARG 395 0.0073
GLU 396 0.0084
ALA 397 0.0075
LEU 398 0.0072
SER 399 0.0085
ASP 400 0.0064
VAL 401 0.0047
VAL 402 0.0047
GLY 403 0.0056
ASP 404 0.0052
HIS 405 0.0038
ASN 406 0.0024
VAL 407 0.0027
VAL 408 0.0033
CYS 409 0.0032
PRO 410 0.0026
VAL 411 0.0035
ALA 412 0.0079
GLN 413 0.0141
LEU 414 0.0101
ALA 415 0.0159
GLY 416 0.0234
ARG 417 0.0253
LEU 418 0.0231
ALA 419 0.0264
ALA 420 0.0320
GLN 421 0.0327
GLY 422 0.0328
ALA 423 0.0267
ARG 424 0.0138
VAL 425 0.0106
TYR 426 0.0087
ALA 427 0.0064
TYR 428 0.0066
VAL 429 0.0078
PHE 430 0.0084
GLU 431 0.0078
HIS 432 0.0042
ARG 433 0.0039
ALA 434 0.0033
SER 435 0.0047
THR 436 0.0054
LEU 437 0.0067
SER 438 0.0100
TRP 439 0.0116
PRO 440 0.0128
LEU 441 0.0112
TRP 442 0.0118
MET 443 0.0111
GLY 444 0.0103
VAL 445 0.0095
PRO 446 0.0099
HIS 447 0.0100
GLY 448 0.0104
TYR 449 0.0068
GLU 450 0.0068
ILE 451 0.0053
GLU 452 0.0011
PHE 453 0.0045
ILE 454 0.0099
PHE 455 0.0062
GLY 456 0.0104
ILE 457 0.0092
PRO 458 0.0142
LEU 459 0.0179
ASP 460 0.0244
PRO 461 0.0342
SER 462 0.0350
ARG 463 0.0277
ASN 464 0.0284
TYR 465 0.0216
THR 466 0.0216
ALA 467 0.0254
GLU 468 0.0212
GLU 469 0.0148
LYS 470 0.0193
ILE 471 0.0223
PHE 472 0.0099
ALA 473 0.0073
GLN 474 0.0108
ARG 475 0.0125
LEU 476 0.0096
MET 477 0.0088
ARG 478 0.0047
TYR 479 0.0059
TRP 480 0.0058
ALA 481 0.0061
ASN 482 0.0071
PHE 483 0.0081
ALA 484 0.0074
ARG 485 0.0079
THR 486 0.0075
GLY 487 0.0067
ASP 488 0.0074
PRO 489 0.0079
ASN 490 0.0044
GLU 491 0.0026
PRO 492 0.0030
PRO 495 0.0211
LYS 496 0.0229
ALA 497 0.0161
PRO 498 0.0125
GLN 499 0.0110
TRP 500 0.0083
PRO 501 0.0093
PRO 502 0.0085
TYR 503 0.0065
THR 504 0.0067
ALA 505 0.0060
GLY 506 0.0058
ALA 507 0.0043
GLN 508 0.0040
GLN 509 0.0055
TYR 510 0.0061
VAL 511 0.0077
SER 512 0.0088
LEU 513 0.0065
ASP 514 0.0057
LEU 515 0.0056
ARG 516 0.0068
PRO 517 0.0078
LEU 518 0.0083
GLU 519 0.0089
VAL 520 0.0078
ARG 521 0.0074
ARG 522 0.0067
GLY 523 0.0062
LEU 524 0.0060
ARG 525 0.0068
ARG 525 0.0069
ALA 526 0.0069
GLN 527 0.0066
ALA 528 0.0053
CYS 529 0.0044
ALA 530 0.0046
PHE 531 0.0032
TRP 532 0.0027
ASN 533 0.0057
ARG 534 0.0085
PHE 535 0.0079
LEU 536 0.0073
PRO 537 0.0196
LYS 538 0.0226
LEU 539 0.0201
LEU 540 0.0264
SER 541 0.0326
ALA 542 0.0319

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 47 ---

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