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<R²> analysis for 2606230520053713519

--- normal mode 33 ---

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 = 0.0617
GLU 4 0.0054
ASP 5 0.0049
ALA 6 0.0047
GLU 7 0.0040
LEU 8 0.0032
LEU 9 0.0032
VAL 10 0.0042
THR 11 0.0045
VAL 12 0.0045
ARG 13 0.0051
GLY 14 0.0050
GLY 15 0.0047
ARG 16 0.0054
LEU 17 0.0040
ARG 18 0.0030
GLY 19 0.0025
ILE 20 0.0025
ARG 21 0.0038
LEU 22 0.0048
LYS 23 0.0066
THR 24 0.0068
PRO 25 0.0087
GLY 26 0.0079
GLY 27 0.0075
PRO 28 0.0037
VAL 29 0.0031
SER 30 0.0025
ALA 31 0.0020
PHE 32 0.0019
LEU 33 0.0019
GLY 34 0.0040
ILE 35 0.0036
PRO 36 0.0034
PHE 37 0.0029
ALA 38 0.0028
GLU 39 0.0030
PRO 40 0.0070
PRO 41 0.0069
MET 42 0.0090
GLY 43 0.0104
PRO 44 0.0096
ARG 45 0.0076
ARG 46 0.0080
PHE 47 0.0063
LEU 48 0.0054
PRO 49 0.0039
PRO 50 0.0044
GLU 51 0.0050
PRO 52 0.0038
LYS 53 0.0038
GLN 54 0.0042
GLN 54 0.0042
PRO 55 0.0050
TRP 56 0.0056
SER 57 0.0068
GLY 58 0.0065
VAL 59 0.0051
VAL 60 0.0043
ASP 61 0.0028
ALA 62 0.0023
THR 63 0.0017
THR 64 0.0030
PHE 65 0.0035
GLN 66 0.0039
SER 67 0.0046
VAL 68 0.0050
CYS 69 0.0054
TYR 70 0.0069
GLN 71 0.0070
TYR 72 0.0067
VAL 73 0.0060
ASP 74 0.0062
THR 75 0.0056
LEU 76 0.0075
TYR 77 0.0073
PRO 78 0.0068
GLY 79 0.0061
PHE 80 0.0060
GLU 81 0.0051
GLY 82 0.0049
THR 83 0.0055
GLU 84 0.0043
MET 85 0.0030
TRP 86 0.0040
ASN 87 0.0040
PRO 88 0.0051
ASN 89 0.0045
ARG 90 0.0044
GLU 91 0.0047
LEU 92 0.0053
SER 93 0.0055
GLU 94 0.0069
ASP 95 0.0061
CYS 96 0.0055
LEU 97 0.0042
TYR 98 0.0038
LEU 99 0.0036
ASN 100 0.0015
VAL 101 0.0010
TRP 102 0.0015
THR 103 0.0012
PRO 104 0.0016
TYR 105 0.0025
PRO 106 0.0032
ARG 107 0.0024
PRO 108 0.0022
THR 109 0.0023
SER 110 0.0018
PRO 111 0.0013
THR 112 0.0027
PRO 113 0.0028
VAL 114 0.0026
LEU 115 0.0027
VAL 116 0.0025
TRP 117 0.0027
ILE 118 0.0030
TYR 119 0.0034
GLY 120 0.0036
GLY 121 0.0039
GLY 122 0.0038
PHE 123 0.0034
TYR 124 0.0049
SER 125 0.0044
GLY 126 0.0039
ALA 127 0.0034
SER 128 0.0028
SER 129 0.0027
LEU 130 0.0041
ASP 131 0.0036
VAL 132 0.0031
TYR 133 0.0034
ASP 134 0.0035
GLY 135 0.0035
ARG 136 0.0041
PHE 137 0.0045
LEU 138 0.0034
VAL 139 0.0030
GLN 140 0.0040
ALA 141 0.0040
GLU 142 0.0023
ARG 143 0.0021
THR 144 0.0015
VAL 145 0.0018
LEU 146 0.0025
VAL 147 0.0031
SER 148 0.0031
MET 149 0.0031
ASN 150 0.0037
TYR 151 0.0036
ARG 152 0.0041
VAL 153 0.0047
GLY 154 0.0070
ALA 155 0.0060
PHE 156 0.0063
GLY 157 0.0054
PHE 158 0.0048
LEU 159 0.0048
ALA 160 0.0062
LEU 161 0.0081
PRO 162 0.0110
GLY 163 0.0138
SER 164 0.0118
ARG 165 0.0129
GLU 166 0.0085
ALA 167 0.0061
PRO 168 0.0057
GLY 169 0.0045
ASN 170 0.0048
VAL 171 0.0062
GLY 172 0.0042
LEU 173 0.0037
LEU 174 0.0032
ASP 175 0.0040
GLN 176 0.0043
ARG 177 0.0035
LEU 178 0.0021
ALA 179 0.0029
LEU 180 0.0030
GLN 181 0.0022
TRP 182 0.0023
VAL 183 0.0032
GLN 184 0.0028
GLU 185 0.0021
ASN 186 0.0023
VAL 187 0.0030
ALA 188 0.0028
ALA 189 0.0028
PHE 190 0.0023
GLY 191 0.0025
GLY 192 0.0026
ASP 193 0.0027
PRO 194 0.0025
THR 195 0.0032
SER 196 0.0048
VAL 197 0.0045
THR 198 0.0041
LEU 199 0.0039
PHE 200 0.0037
GLY 201 0.0035
GLU 202 0.0029
SER 203 0.0029
ALA 204 0.0033
GLY 205 0.0033
ALA 206 0.0032
ALA 207 0.0034
SER 208 0.0045
VAL 209 0.0048
GLY 210 0.0046
MET 211 0.0044
HIS 212 0.0046
LEU 213 0.0048
LEU 214 0.0052
SER 215 0.0048
PRO 216 0.0048
PRO 217 0.0046
SER 218 0.0049
ARG 219 0.0052
GLY 220 0.0053
LEU 221 0.0053
PHE 222 0.0052
HIS 223 0.0051
ARG 224 0.0050
ALA 225 0.0050
VAL 226 0.0024
LEU 227 0.0022
GLN 228 0.0017
SER 229 0.0014
GLY 230 0.0022
ALA 231 0.0028
PRO 232 0.0035
ASN 233 0.0033
GLY 234 0.0025
PRO 235 0.0022
TRP 236 0.0021
ALA 237 0.0028
THR 238 0.0057
VAL 239 0.0066
GLY 240 0.0079
MET 241 0.0084
GLY 242 0.0095
GLU 243 0.0086
ALA 244 0.0084
ARG 245 0.0091
ARG 246 0.0096
ARG 247 0.0081
ALA 248 0.0070
THR 249 0.0080
GLN 250 0.0099
LEU 251 0.0086
ALA 252 0.0074
HIS 253 0.0094
LEU 254 0.0116
VAL 255 0.0111
GLY 256 0.0113
CYS 257 0.0087
PRO 258 0.0074
ASN 265 0.0112
ASP 266 0.0097
THR 267 0.0119
GLU 268 0.0100
LEU 269 0.0072
VAL 270 0.0090
ALA 271 0.0102
CYS 272 0.0105
LEU 273 0.0100
ARG 274 0.0115
THR 275 0.0139
ARG 276 0.0141
PRO 277 0.0121
ALA 278 0.0113
GLN 279 0.0122
VAL 280 0.0118
LEU 281 0.0103
VAL 282 0.0109
ASN 283 0.0101
HIS 284 0.0086
GLU 285 0.0068
TRP 286 0.0086
HIS 287 0.0100
VAL 288 0.0089
LEU 289 0.0080
PRO 290 0.0028
GLN 291 0.0057
GLU 292 0.0107
SER 293 0.0075
VAL 294 0.0059
PHE 295 0.0011
ARG 296 0.0017
PHE 297 0.0029
SER 298 0.0041
PHE 299 0.0053
VAL 300 0.0054
PRO 301 0.0057
VAL 302 0.0058
VAL 303 0.0057
ASP 304 0.0062
GLY 305 0.0063
ASP 306 0.0067
PHE 307 0.0056
LEU 308 0.0054
SER 309 0.0059
ASP 310 0.0056
THR 311 0.0053
PRO 312 0.0048
GLU 313 0.0042
GLU 313 0.0042
ALA 314 0.0062
LEU 315 0.0080
ILE 316 0.0074
ASN 317 0.0083
ALA 318 0.0104
GLY 319 0.0112
ASP 320 0.0113
PHE 321 0.0086
HIS 322 0.0087
GLY 323 0.0088
LEU 324 0.0075
GLN 325 0.0051
VAL 326 0.0043
LEU 327 0.0036
VAL 328 0.0022
GLY 329 0.0014
VAL 330 0.0009
VAL 331 0.0021
LYS 332 0.0022
ASP 333 0.0028
GLU 334 0.0034
GLY 335 0.0043
SER 336 0.0041
TYR 337 0.0053
PHE 338 0.0060
LEU 339 0.0072
VAL 340 0.0069
TYR 341 0.0074
GLY 342 0.0089
ALA 343 0.0122
PRO 344 0.0135
GLY 345 0.0130
PHE 346 0.0112
SER 347 0.0099
LYS 348 0.0086
ASP 349 0.0106
ASN 350 0.0117
GLU 351 0.0125
SER 352 0.0124
LEU 353 0.0139
ILE 354 0.0142
SER 355 0.0115
ARG 356 0.0114
ALA 357 0.0114
GLU 358 0.0117
PHE 359 0.0119
LEU 360 0.0120
ALA 361 0.0151
GLY 362 0.0125
VAL 363 0.0124
ARG 364 0.0131
VAL 365 0.0114
GLY 366 0.0093
VAL 367 0.0094
PRO 368 0.0097
GLN 369 0.0102
VAL 370 0.0117
SER 371 0.0150
ASP 372 0.0177
LEU 373 0.0152
ALA 374 0.0156
ALA 375 0.0131
GLU 376 0.0110
ALA 377 0.0120
VAL 378 0.0106
VAL 379 0.0088
LEU 380 0.0091
HIS 381 0.0082
HIS 381 0.0082
TYR 382 0.0075
THR 383 0.0080
ASP 384 0.0077
TRP 385 0.0081
LEU 386 0.0082
HIS 387 0.0082
PRO 388 0.0077
GLU 389 0.0089
ASP 390 0.0107
PRO 391 0.0131
ALA 392 0.0137
ARG 393 0.0127
LEU 394 0.0119
ARG 395 0.0126
GLU 396 0.0128
ALA 397 0.0087
LEU 398 0.0080
SER 399 0.0064
ASP 400 0.0066
VAL 401 0.0069
VAL 402 0.0057
GLY 403 0.0035
ASP 404 0.0039
HIS 405 0.0042
ASN 406 0.0031
VAL 407 0.0021
VAL 408 0.0026
CYS 409 0.0024
PRO 410 0.0014
VAL 411 0.0013
ALA 412 0.0026
GLN 413 0.0030
LEU 414 0.0028
ALA 415 0.0024
GLY 416 0.0038
ARG 417 0.0054
LEU 418 0.0051
ALA 419 0.0043
ALA 420 0.0059
GLN 421 0.0079
GLY 422 0.0062
ALA 423 0.0051
ARG 424 0.0032
VAL 425 0.0022
TYR 426 0.0037
ALA 427 0.0025
TYR 428 0.0022
VAL 429 0.0015
PHE 430 0.0012
GLU 431 0.0013
HIS 432 0.0011
ARG 433 0.0035
ALA 434 0.0032
SER 435 0.0016
THR 436 0.0021
LEU 437 0.0033
SER 438 0.0039
TRP 439 0.0052
PRO 440 0.0062
LEU 441 0.0070
TRP 442 0.0084
MET 443 0.0076
GLY 444 0.0078
VAL 445 0.0022
PRO 446 0.0026
HIS 447 0.0029
GLY 448 0.0026
TYR 449 0.0020
GLU 450 0.0022
ILE 451 0.0035
GLU 452 0.0041
PHE 453 0.0034
ILE 454 0.0032
PHE 455 0.0044
GLY 456 0.0047
ILE 457 0.0075
PRO 458 0.0078
LEU 459 0.0097
ASP 460 0.0115
PRO 461 0.0139
SER 462 0.0150
ARG 463 0.0099
ASN 464 0.0080
TYR 465 0.0066
THR 466 0.0064
ALA 467 0.0083
GLU 468 0.0072
GLU 469 0.0056
LYS 470 0.0077
ILE 471 0.0081
PHE 472 0.0060
ALA 473 0.0062
GLN 474 0.0081
ARG 475 0.0072
LEU 476 0.0057
MET 477 0.0071
ARG 478 0.0082
TYR 479 0.0069
TRP 480 0.0063
ALA 481 0.0080
ASN 482 0.0074
PHE 483 0.0062
ALA 484 0.0071
ARG 485 0.0075
THR 486 0.0063
GLY 487 0.0090
ASP 488 0.0084
PRO 489 0.0085
ASN 490 0.0122
GLU 491 0.0174
PRO 492 0.0225
ARG 493 0.0395
ASP 494 0.0337
PRO 498 0.0170
GLN 499 0.0142
TRP 500 0.0105
PRO 501 0.0088
PRO 502 0.0057
TYR 503 0.0025
THR 504 0.0011
ALA 505 0.0007
GLY 506 0.0007
ALA 507 0.0006
GLN 508 0.0010
GLN 509 0.0019
TYR 510 0.0042
VAL 511 0.0052
SER 512 0.0049
LEU 513 0.0048
ASP 514 0.0054
LEU 515 0.0071
ARG 516 0.0116
PRO 517 0.0122
LEU 518 0.0102
GLU 519 0.0098
VAL 520 0.0085
ARG 521 0.0069
ARG 522 0.0024
GLY 523 0.0022
LEU 524 0.0023
ARG 525 0.0022
ARG 525 0.0022
ALA 526 0.0029
GLN 527 0.0038
ALA 528 0.0039
CYS 529 0.0039
ALA 530 0.0060
PHE 531 0.0066
TRP 532 0.0061
ASN 533 0.0061
ARG 534 0.0100
PHE 535 0.0122
LEU 536 0.0122
PRO 537 0.0171
LYS 538 0.0204
LEU 539 0.0200
LEU 540 0.0312
SER 541 0.0415
ALA 542 0.0435
GLU 4 0.0242
ASP 5 0.0231
ALA 6 0.0224
GLU 7 0.0177
LEU 8 0.0111
LEU 9 0.0115
VAL 10 0.0093
THR 11 0.0113
VAL 12 0.0133
ARG 13 0.0179
GLY 14 0.0162
GLY 15 0.0125
ARG 16 0.0076
LEU 17 0.0033
ARG 18 0.0028
GLY 19 0.0060
ILE 20 0.0111
ARG 21 0.0157
LEU 22 0.0117
LYS 23 0.0090
THR 24 0.0010
PRO 25 0.0037
GLY 26 0.0098
GLY 27 0.0117
PRO 28 0.0133
VAL 29 0.0108
SER 30 0.0095
ALA 31 0.0070
PHE 32 0.0051
LEU 33 0.0039
GLY 34 0.0031
ILE 35 0.0017
PRO 36 0.0022
PHE 37 0.0012
ALA 38 0.0021
GLU 39 0.0035
PRO 40 0.0031
PRO 41 0.0038
MET 42 0.0044
GLY 43 0.0057
PRO 44 0.0064
ARG 45 0.0054
ARG 46 0.0048
PHE 47 0.0046
LEU 48 0.0052
PRO 49 0.0052
PRO 50 0.0050
GLU 51 0.0058
PRO 52 0.0055
LYS 53 0.0051
GLN 54 0.0129
PRO 55 0.0170
TRP 56 0.0196
SER 57 0.0253
GLY 58 0.0116
VAL 59 0.0069
VAL 60 0.0077
ASP 61 0.0071
ALA 62 0.0047
THR 63 0.0101
THR 64 0.0051
PHE 65 0.0044
GLN 66 0.0041
SER 67 0.0035
VAL 68 0.0029
CYS 69 0.0024
TYR 70 0.0044
GLN 71 0.0024
TYR 72 0.0045
VAL 73 0.0055
ASP 74 0.0090
THR 75 0.0116
LEU 76 0.0200
TYR 77 0.0218
PRO 78 0.0225
GLY 79 0.0231
PHE 80 0.0223
GLU 81 0.0208
GLY 82 0.0174
THR 83 0.0147
GLU 84 0.0142
MET 85 0.0130
TRP 86 0.0079
ASN 87 0.0074
PRO 88 0.0020
ASN 89 0.0029
ARG 90 0.0031
GLU 91 0.0028
LEU 92 0.0022
SER 93 0.0034
GLU 94 0.0025
ASP 95 0.0025
CYS 96 0.0027
LEU 97 0.0025
TYR 98 0.0028
LEU 99 0.0030
ASN 100 0.0028
VAL 101 0.0051
TRP 102 0.0063
THR 103 0.0092
PRO 104 0.0115
TYR 105 0.0141
PRO 106 0.0171
ARG 107 0.0152
PRO 108 0.0172
THR 109 0.0200
SER 110 0.0202
PRO 111 0.0174
THR 112 0.0052
PRO 113 0.0039
VAL 114 0.0030
LEU 115 0.0020
VAL 116 0.0011
TRP 117 0.0011
ILE 118 0.0014
TYR 119 0.0015
GLY 120 0.0018
GLY 121 0.0020
GLY 122 0.0022
PHE 123 0.0022
TYR 124 0.0017
SER 125 0.0018
GLY 126 0.0019
ALA 127 0.0021
SER 128 0.0023
SER 129 0.0023
LEU 130 0.0043
ASP 131 0.0043
VAL 132 0.0041
TYR 133 0.0038
ASP 134 0.0039
GLY 135 0.0037
ARG 136 0.0020
PHE 137 0.0028
LEU 138 0.0042
VAL 139 0.0046
GLN 140 0.0045
ALA 141 0.0054
GLU 142 0.0021
ARG 143 0.0028
THR 144 0.0033
VAL 145 0.0037
LEU 146 0.0024
VAL 147 0.0031
SER 148 0.0022
MET 149 0.0023
ASN 150 0.0022
TYR 151 0.0024
ARG 152 0.0024
VAL 153 0.0021
GLY 154 0.0019
ALA 155 0.0020
PHE 156 0.0031
GLY 157 0.0033
PHE 158 0.0029
LEU 159 0.0025
ALA 160 0.0052
LEU 161 0.0061
PRO 162 0.0103
GLY 163 0.0126
SER 164 0.0099
ARG 165 0.0123
GLU 166 0.0077
ALA 167 0.0057
PRO 168 0.0069
GLY 169 0.0052
ASN 170 0.0050
VAL 171 0.0045
GLY 172 0.0027
LEU 173 0.0021
LEU 174 0.0021
ASP 175 0.0019
GLN 176 0.0013
ARG 177 0.0014
LEU 178 0.0029
ALA 179 0.0022
LEU 180 0.0028
GLN 181 0.0039
TRP 182 0.0038
VAL 183 0.0040
GLN 184 0.0082
GLU 185 0.0094
ASN 186 0.0082
VAL 187 0.0083
ALA 188 0.0113
ALA 189 0.0106
PHE 190 0.0081
GLY 191 0.0093
GLY 192 0.0084
ASP 193 0.0090
PRO 194 0.0082
THR 195 0.0089
SER 196 0.0042
VAL 197 0.0031
THR 198 0.0029
LEU 199 0.0021
PHE 200 0.0028
GLY 201 0.0031
GLU 202 0.0012
SER 203 0.0019
ALA 204 0.0021
GLY 205 0.0015
ALA 206 0.0023
ALA 207 0.0031
SER 208 0.0020
VAL 209 0.0031
GLY 210 0.0045
MET 211 0.0035
HIS 212 0.0031
LEU 213 0.0051
LEU 214 0.0053
SER 215 0.0031
PRO 216 0.0032
PRO 217 0.0027
SER 218 0.0038
ARG 219 0.0055
GLY 220 0.0020
LEU 221 0.0025
PHE 222 0.0041
HIS 223 0.0058
ARG 224 0.0068
ALA 225 0.0062
VAL 226 0.0044
LEU 227 0.0037
GLN 228 0.0025
SER 229 0.0025
GLY 230 0.0033
ALA 231 0.0045
PRO 232 0.0025
ASN 233 0.0037
GLY 234 0.0040
PRO 235 0.0047
TRP 236 0.0040
ALA 237 0.0023
THR 238 0.0041
VAL 239 0.0054
GLY 240 0.0078
MET 241 0.0082
GLY 242 0.0097
GLU 243 0.0085
ALA 244 0.0066
ARG 245 0.0069
ARG 246 0.0084
ARG 247 0.0065
ALA 248 0.0043
THR 249 0.0063
GLN 250 0.0095
LEU 251 0.0075
ALA 252 0.0073
HIS 253 0.0109
LEU 254 0.0129
VAL 255 0.0126
GLY 256 0.0144
CYS 257 0.0099
PRO 258 0.0103
PRO 259 0.0158
THR 262 0.0125
GLY 263 0.0086
GLY 264 0.0060
ASN 265 0.0038
ASP 266 0.0047
THR 267 0.0068
GLU 268 0.0052
LEU 269 0.0031
VAL 270 0.0042
ALA 271 0.0079
CYS 272 0.0082
LEU 273 0.0066
ARG 274 0.0075
THR 275 0.0109
ARG 276 0.0101
PRO 277 0.0112
ALA 278 0.0077
GLN 279 0.0087
VAL 280 0.0091
LEU 281 0.0059
VAL 282 0.0062
ASN 283 0.0087
HIS 284 0.0078
GLU 285 0.0051
TRP 286 0.0053
HIS 287 0.0074
VAL 288 0.0064
LEU 289 0.0066
PRO 290 0.0093
GLN 291 0.0099
GLU 292 0.0023
SER 293 0.0020
VAL 294 0.0022
PHE 295 0.0018
ARG 296 0.0014
PHE 297 0.0016
SER 298 0.0027
PHE 299 0.0023
VAL 300 0.0031
PRO 301 0.0044
VAL 302 0.0054
VAL 303 0.0070
ASP 304 0.0075
GLY 305 0.0050
ASP 306 0.0048
PHE 307 0.0027
LEU 308 0.0027
SER 309 0.0021
ASP 310 0.0054
THR 311 0.0086
PRO 312 0.0079
GLU 313 0.0142
ALA 314 0.0146
LEU 315 0.0119
ILE 316 0.0170
ASN 317 0.0219
ALA 318 0.0235
GLY 319 0.0224
ASP 320 0.0253
PHE 321 0.0225
HIS 322 0.0235
GLY 323 0.0220
LEU 324 0.0182
GLN 325 0.0145
VAL 326 0.0112
LEU 327 0.0072
VAL 328 0.0054
GLY 329 0.0039
VAL 330 0.0026
VAL 331 0.0013
LYS 332 0.0023
ASP 333 0.0036
GLU 334 0.0017
GLY 335 0.0037
SER 336 0.0050
TYR 337 0.0067
PHE 338 0.0075
LEU 339 0.0087
VAL 340 0.0117
TYR 341 0.0129
GLY 342 0.0130
ALA 343 0.0121
PRO 344 0.0122
GLY 345 0.0113
PHE 346 0.0155
SER 347 0.0170
LYS 348 0.0165
ASP 349 0.0189
ASN 350 0.0164
GLU 351 0.0127
SER 352 0.0105
LEU 353 0.0092
ILE 354 0.0100
SER 355 0.0110
ARG 356 0.0109
ALA 357 0.0131
GLU 358 0.0114
PHE 359 0.0076
LEU 360 0.0077
ALA 361 0.0082
GLY 362 0.0070
VAL 363 0.0053
ARG 364 0.0055
VAL 365 0.0065
GLY 366 0.0044
VAL 367 0.0035
PRO 368 0.0058
GLN 369 0.0072
VAL 370 0.0112
SER 371 0.0109
ASP 372 0.0114
LEU 373 0.0135
ALA 374 0.0137
ALA 375 0.0129
GLU 376 0.0119
ALA 377 0.0111
VAL 378 0.0118
VAL 379 0.0113
LEU 380 0.0096
HIS 381 0.0095
HIS 381 0.0095
TYR 382 0.0089
THR 383 0.0081
ASP 384 0.0076
TRP 385 0.0068
LEU 386 0.0064
HIS 387 0.0069
PRO 388 0.0085
GLU 389 0.0076
ASP 390 0.0059
PRO 391 0.0062
ALA 392 0.0057
ARG 393 0.0055
LEU 394 0.0062
ARG 395 0.0059
GLU 396 0.0054
ALA 397 0.0061
LEU 398 0.0064
SER 399 0.0055
ASP 400 0.0052
VAL 401 0.0056
VAL 402 0.0041
GLY 403 0.0042
ASP 404 0.0057
HIS 405 0.0054
ASN 406 0.0045
VAL 407 0.0045
VAL 408 0.0061
CYS 409 0.0068
PRO 410 0.0054
VAL 411 0.0058
ALA 412 0.0116
GLN 413 0.0136
LEU 414 0.0112
ALA 415 0.0136
GLY 416 0.0181
ARG 417 0.0185
LEU 418 0.0187
ALA 419 0.0200
ALA 420 0.0238
GLN 421 0.0244
GLY 422 0.0242
ALA 423 0.0202
ARG 424 0.0139
VAL 425 0.0118
TYR 426 0.0089
ALA 427 0.0076
TYR 428 0.0054
VAL 429 0.0053
PHE 430 0.0025
GLU 431 0.0044
HIS 432 0.0070
ARG 433 0.0106
ALA 434 0.0128
SER 435 0.0164
THR 436 0.0173
LEU 437 0.0166
SER 438 0.0176
TRP 439 0.0168
PRO 440 0.0171
LEU 441 0.0163
TRP 442 0.0122
MET 443 0.0103
GLY 444 0.0099
VAL 445 0.0083
PRO 446 0.0074
HIS 447 0.0055
GLY 448 0.0060
TYR 449 0.0073
GLU 450 0.0063
ILE 451 0.0058
GLU 452 0.0078
PHE 453 0.0081
ILE 454 0.0050
PHE 455 0.0053
GLY 456 0.0089
ILE 457 0.0098
PRO 458 0.0130
LEU 459 0.0142
ASP 460 0.0178
PRO 461 0.0221
SER 462 0.0230
ARG 463 0.0217
ASN 464 0.0238
TYR 465 0.0211
THR 466 0.0237
ALA 467 0.0238
GLU 468 0.0200
GLU 469 0.0168
LYS 470 0.0180
ILE 471 0.0176
PHE 472 0.0086
ALA 473 0.0084
GLN 474 0.0104
ARG 475 0.0081
LEU 476 0.0044
MET 477 0.0065
ARG 478 0.0072
TYR 479 0.0053
TRP 480 0.0065
ALA 481 0.0087
ASN 482 0.0079
PHE 483 0.0079
ALA 484 0.0089
ARG 485 0.0098
THR 486 0.0097
GLY 487 0.0093
ASP 488 0.0081
PRO 489 0.0065
ASN 490 0.0049
GLU 491 0.0111
PRO 492 0.0101
PRO 495 0.0559
LYS 496 0.0617
ALA 497 0.0485
PRO 498 0.0386
GLN 499 0.0285
TRP 500 0.0143
PRO 501 0.0101
PRO 502 0.0104
TYR 503 0.0106
THR 504 0.0126
ALA 505 0.0135
GLY 506 0.0150
ALA 507 0.0136
GLN 508 0.0110
GLN 509 0.0106
TYR 510 0.0083
VAL 511 0.0076
SER 512 0.0070
LEU 513 0.0039
ASP 514 0.0055
LEU 515 0.0059
ARG 516 0.0049
PRO 517 0.0030
LEU 518 0.0053
GLU 519 0.0096
VAL 520 0.0102
ARG 521 0.0107
ARG 522 0.0114
GLY 523 0.0106
LEU 524 0.0088
ARG 525 0.0078
ARG 525 0.0079
ALA 526 0.0077
GLN 527 0.0080
ALA 528 0.0077
CYS 529 0.0072
ALA 530 0.0072
PHE 531 0.0088
TRP 532 0.0098
ASN 533 0.0085
ARG 534 0.0075
PHE 535 0.0083
LEU 536 0.0101
PRO 537 0.0167
LYS 538 0.0155
LEU 539 0.0172
LEU 540 0.0224
SER 541 0.0240
ALA 542 0.0246

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 33 ---

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