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<R²> analysis for 2606230520053713519

--- normal mode 80 ---

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 = 0.0372
GLU 4 0.0147
ASP 5 0.0099
ALA 6 0.0049
GLU 7 0.0026
LEU 8 0.0051
LEU 9 0.0061
VAL 10 0.0126
THR 11 0.0126
VAL 12 0.0103
ARG 13 0.0111
GLY 14 0.0046
GLY 15 0.0067
ARG 16 0.0141
LEU 17 0.0089
ARG 18 0.0069
GLY 19 0.0031
ILE 20 0.0029
ARG 21 0.0060
LEU 22 0.0092
LYS 23 0.0102
THR 24 0.0086
PRO 25 0.0116
GLY 26 0.0102
GLY 27 0.0098
PRO 28 0.0011
VAL 29 0.0020
SER 30 0.0025
ALA 31 0.0039
PHE 32 0.0048
LEU 33 0.0061
GLY 34 0.0045
ILE 35 0.0044
PRO 36 0.0035
PHE 37 0.0032
ALA 38 0.0025
GLU 39 0.0022
PRO 40 0.0031
PRO 41 0.0032
MET 42 0.0063
GLY 43 0.0105
PRO 44 0.0115
ARG 45 0.0076
ARG 46 0.0044
PHE 47 0.0041
LEU 48 0.0045
PRO 49 0.0049
PRO 50 0.0047
GLU 51 0.0056
PRO 52 0.0072
LYS 53 0.0043
GLN 54 0.0081
GLN 54 0.0081
PRO 55 0.0053
TRP 56 0.0065
SER 57 0.0075
GLY 58 0.0222
VAL 59 0.0158
VAL 60 0.0098
ASP 61 0.0069
ALA 62 0.0017
THR 63 0.0050
THR 64 0.0085
PHE 65 0.0067
GLN 66 0.0059
SER 67 0.0060
VAL 68 0.0050
CYS 69 0.0047
TYR 70 0.0079
GLN 71 0.0063
TYR 72 0.0043
VAL 73 0.0051
ASP 74 0.0056
THR 75 0.0066
LEU 76 0.0132
TYR 77 0.0170
PRO 78 0.0233
GLY 79 0.0266
PHE 80 0.0206
GLU 81 0.0218
GLY 82 0.0130
THR 83 0.0106
GLU 84 0.0139
MET 85 0.0157
TRP 86 0.0129
ASN 87 0.0128
PRO 88 0.0082
ASN 89 0.0081
ARG 90 0.0092
GLU 91 0.0111
LEU 92 0.0101
SER 93 0.0091
GLU 94 0.0043
ASP 95 0.0029
CYS 96 0.0027
LEU 97 0.0012
TYR 98 0.0029
LEU 99 0.0043
ASN 100 0.0043
VAL 101 0.0037
TRP 102 0.0028
THR 103 0.0025
PRO 104 0.0019
TYR 105 0.0019
PRO 106 0.0018
ARG 107 0.0019
PRO 108 0.0026
THR 109 0.0041
SER 110 0.0046
PRO 111 0.0041
THR 112 0.0039
PRO 113 0.0036
VAL 114 0.0031
LEU 115 0.0028
VAL 116 0.0024
TRP 117 0.0021
ILE 118 0.0009
TYR 119 0.0011
GLY 120 0.0005
GLY 121 0.0012
GLY 122 0.0018
PHE 123 0.0022
TYR 124 0.0047
SER 125 0.0042
GLY 126 0.0035
ALA 127 0.0038
SER 128 0.0033
SER 129 0.0046
LEU 130 0.0047
ASP 131 0.0035
VAL 132 0.0030
TYR 133 0.0034
ASP 134 0.0027
GLY 135 0.0036
ARG 136 0.0039
PHE 137 0.0036
LEU 138 0.0017
VAL 139 0.0014
GLN 140 0.0030
ALA 141 0.0037
GLU 142 0.0029
ARG 143 0.0026
THR 144 0.0021
VAL 145 0.0020
LEU 146 0.0019
VAL 147 0.0027
SER 148 0.0030
MET 149 0.0021
ASN 150 0.0019
TYR 151 0.0012
ARG 152 0.0023
VAL 153 0.0031
GLY 154 0.0031
ALA 155 0.0038
PHE 156 0.0041
GLY 157 0.0041
PHE 158 0.0043
LEU 159 0.0046
ALA 160 0.0100
LEU 161 0.0071
PRO 162 0.0104
GLY 163 0.0172
SER 164 0.0143
ARG 165 0.0244
GLU 166 0.0114
ALA 167 0.0093
PRO 168 0.0063
GLY 169 0.0054
ASN 170 0.0042
VAL 171 0.0048
GLY 172 0.0028
LEU 173 0.0024
LEU 174 0.0022
ASP 175 0.0025
GLN 176 0.0023
ARG 177 0.0023
LEU 178 0.0044
ALA 179 0.0045
LEU 180 0.0037
GLN 181 0.0041
TRP 182 0.0048
VAL 183 0.0043
GLN 184 0.0054
GLU 185 0.0075
ASN 186 0.0059
VAL 187 0.0028
ALA 188 0.0040
ALA 189 0.0046
PHE 190 0.0029
GLY 191 0.0031
GLY 192 0.0019
ASP 193 0.0035
PRO 194 0.0021
THR 195 0.0041
SER 196 0.0036
VAL 197 0.0033
THR 198 0.0034
LEU 199 0.0031
PHE 200 0.0033
GLY 201 0.0032
GLU 202 0.0023
SER 203 0.0018
ALA 204 0.0011
GLY 205 0.0017
ALA 206 0.0024
ALA 207 0.0020
SER 208 0.0022
VAL 209 0.0029
GLY 210 0.0037
MET 211 0.0032
HIS 212 0.0029
LEU 213 0.0040
LEU 214 0.0048
SER 215 0.0037
PRO 216 0.0027
PRO 217 0.0021
SER 218 0.0032
ARG 219 0.0039
GLY 220 0.0029
LEU 221 0.0030
PHE 222 0.0033
HIS 223 0.0037
ARG 224 0.0038
ALA 225 0.0036
VAL 226 0.0036
LEU 227 0.0036
GLN 228 0.0038
SER 229 0.0040
GLY 230 0.0038
ALA 231 0.0036
PRO 232 0.0043
ASN 233 0.0042
GLY 234 0.0038
PRO 235 0.0035
TRP 236 0.0031
ALA 237 0.0033
THR 238 0.0050
VAL 239 0.0056
GLY 240 0.0065
MET 241 0.0067
GLY 242 0.0093
GLU 243 0.0094
ALA 244 0.0092
ARG 245 0.0086
ARG 246 0.0075
ARG 247 0.0077
ALA 248 0.0077
THR 249 0.0083
GLN 250 0.0098
LEU 251 0.0064
ALA 252 0.0091
HIS 253 0.0124
LEU 254 0.0101
VAL 255 0.0099
GLY 256 0.0189
CYS 257 0.0156
PRO 258 0.0178
ASN 265 0.0258
ASP 266 0.0170
THR 267 0.0118
GLU 268 0.0137
LEU 269 0.0152
VAL 270 0.0083
ALA 271 0.0083
CYS 272 0.0113
LEU 273 0.0112
ARG 274 0.0105
THR 275 0.0134
ARG 276 0.0150
PRO 277 0.0047
ALA 278 0.0032
GLN 279 0.0043
VAL 280 0.0045
LEU 281 0.0062
VAL 282 0.0078
ASN 283 0.0090
HIS 284 0.0089
GLU 285 0.0080
TRP 286 0.0090
HIS 287 0.0094
VAL 288 0.0083
LEU 289 0.0107
PRO 290 0.0147
GLN 291 0.0136
GLU 292 0.0105
SER 293 0.0078
VAL 294 0.0046
PHE 295 0.0049
ARG 296 0.0044
PHE 297 0.0049
SER 298 0.0057
PHE 299 0.0056
VAL 300 0.0046
PRO 301 0.0040
VAL 302 0.0051
VAL 303 0.0062
ASP 304 0.0067
GLY 305 0.0073
ASP 306 0.0059
PHE 307 0.0042
LEU 308 0.0053
SER 309 0.0064
ASP 310 0.0070
THR 311 0.0067
PRO 312 0.0066
GLU 313 0.0067
GLU 313 0.0067
ALA 314 0.0055
LEU 315 0.0051
ILE 316 0.0051
ASN 317 0.0039
ALA 318 0.0027
GLY 319 0.0058
ASP 320 0.0057
PHE 321 0.0041
HIS 322 0.0044
GLY 323 0.0047
LEU 324 0.0042
GLN 325 0.0037
VAL 326 0.0039
LEU 327 0.0040
VAL 328 0.0043
GLY 329 0.0045
VAL 330 0.0048
VAL 331 0.0025
LYS 332 0.0021
ASP 333 0.0026
GLU 334 0.0033
GLY 335 0.0038
SER 336 0.0037
TYR 337 0.0012
PHE 338 0.0021
LEU 339 0.0033
VAL 340 0.0037
TYR 341 0.0040
GLY 342 0.0052
ALA 343 0.0012
PRO 344 0.0011
GLY 345 0.0020
PHE 346 0.0011
SER 347 0.0014
LYS 348 0.0013
ASP 349 0.0034
ASN 350 0.0053
GLU 351 0.0062
SER 352 0.0032
LEU 353 0.0055
ILE 354 0.0035
SER 355 0.0088
ARG 356 0.0096
ALA 357 0.0114
GLU 358 0.0074
PHE 359 0.0057
LEU 360 0.0097
ALA 361 0.0062
GLY 362 0.0025
VAL 363 0.0040
ARG 364 0.0033
VAL 365 0.0029
GLY 366 0.0037
VAL 367 0.0024
PRO 368 0.0082
GLN 369 0.0113
VAL 370 0.0052
SER 371 0.0075
ASP 372 0.0128
LEU 373 0.0086
ALA 374 0.0063
ALA 375 0.0074
GLU 376 0.0109
ALA 377 0.0108
VAL 378 0.0101
VAL 379 0.0096
LEU 380 0.0111
HIS 381 0.0109
HIS 381 0.0109
TYR 382 0.0097
THR 383 0.0104
ASP 384 0.0113
TRP 385 0.0123
LEU 386 0.0086
HIS 387 0.0070
PRO 388 0.0105
GLU 389 0.0103
ASP 390 0.0065
PRO 391 0.0052
ALA 392 0.0049
ARG 393 0.0019
LEU 394 0.0014
ARG 395 0.0027
GLU 396 0.0058
ALA 397 0.0043
LEU 398 0.0031
SER 399 0.0042
ASP 400 0.0053
VAL 401 0.0044
VAL 402 0.0040
GLY 403 0.0045
ASP 404 0.0049
HIS 405 0.0041
ASN 406 0.0040
VAL 407 0.0050
VAL 408 0.0057
CYS 409 0.0059
PRO 410 0.0052
VAL 411 0.0057
ALA 412 0.0062
GLN 413 0.0055
LEU 414 0.0053
ALA 415 0.0061
GLY 416 0.0054
ARG 417 0.0029
LEU 418 0.0024
ALA 419 0.0019
ALA 420 0.0032
GLN 421 0.0022
GLY 422 0.0018
ALA 423 0.0025
ARG 424 0.0028
VAL 425 0.0042
TYR 426 0.0058
ALA 427 0.0051
TYR 428 0.0037
VAL 429 0.0032
PHE 430 0.0014
GLU 431 0.0014
HIS 432 0.0014
ARG 433 0.0044
ALA 434 0.0039
SER 435 0.0023
THR 436 0.0039
LEU 437 0.0047
SER 438 0.0051
TRP 439 0.0032
PRO 440 0.0023
LEU 441 0.0048
TRP 442 0.0051
MET 443 0.0047
GLY 444 0.0071
VAL 445 0.0015
PRO 446 0.0017
HIS 447 0.0016
GLY 448 0.0019
TYR 449 0.0021
GLU 450 0.0019
ILE 451 0.0023
GLU 452 0.0013
PHE 453 0.0008
ILE 454 0.0020
PHE 455 0.0022
GLY 456 0.0017
ILE 457 0.0014
PRO 458 0.0025
LEU 459 0.0030
ASP 460 0.0004
PRO 461 0.0030
SER 462 0.0041
ARG 463 0.0074
ASN 464 0.0115
TYR 465 0.0101
THR 466 0.0135
ALA 467 0.0145
GLU 468 0.0143
GLU 469 0.0065
LYS 470 0.0061
ILE 471 0.0074
PHE 472 0.0041
ALA 473 0.0023
GLN 474 0.0060
ARG 475 0.0010
LEU 476 0.0011
MET 477 0.0021
ARG 478 0.0013
TYR 479 0.0019
TRP 480 0.0032
ALA 481 0.0030
ASN 482 0.0025
PHE 483 0.0037
ALA 484 0.0041
ARG 485 0.0033
THR 486 0.0035
GLY 487 0.0054
ASP 488 0.0051
PRO 489 0.0046
ASN 490 0.0051
GLU 491 0.0046
PRO 492 0.0063
ARG 493 0.0079
ASP 494 0.0195
PRO 498 0.0096
GLN 499 0.0098
TRP 500 0.0084
PRO 501 0.0100
PRO 502 0.0106
TYR 503 0.0102
THR 504 0.0180
ALA 505 0.0208
GLY 506 0.0186
ALA 507 0.0124
GLN 508 0.0115
GLN 509 0.0068
TYR 510 0.0062
VAL 511 0.0049
SER 512 0.0032
LEU 513 0.0021
ASP 514 0.0015
LEU 515 0.0030
ARG 516 0.0060
PRO 517 0.0069
LEU 518 0.0063
GLU 519 0.0063
VAL 520 0.0073
ARG 521 0.0065
ARG 522 0.0059
GLY 523 0.0061
LEU 524 0.0047
ARG 525 0.0068
ARG 525 0.0068
ALA 526 0.0078
GLN 527 0.0100
ALA 528 0.0060
CYS 529 0.0064
ALA 530 0.0071
PHE 531 0.0065
TRP 532 0.0064
ASN 533 0.0072
ARG 534 0.0045
PHE 535 0.0044
LEU 536 0.0042
PRO 537 0.0046
LYS 538 0.0051
LEU 539 0.0048
LEU 540 0.0083
SER 541 0.0205
ALA 542 0.0304
GLU 4 0.0304
ASP 5 0.0200
ALA 6 0.0200
GLU 7 0.0122
LEU 8 0.0053
LEU 9 0.0082
VAL 10 0.0076
THR 11 0.0078
VAL 12 0.0075
ARG 13 0.0136
GLY 14 0.0110
GLY 15 0.0063
ARG 16 0.0039
LEU 17 0.0036
ARG 18 0.0034
GLY 19 0.0041
ILE 20 0.0046
ARG 21 0.0067
LEU 22 0.0065
LYS 23 0.0067
THR 24 0.0095
PRO 25 0.0143
GLY 26 0.0135
GLY 27 0.0076
PRO 28 0.0072
VAL 29 0.0072
SER 30 0.0069
ALA 31 0.0069
PHE 32 0.0074
LEU 33 0.0074
GLY 34 0.0081
ILE 35 0.0068
PRO 36 0.0062
PHE 37 0.0044
ALA 38 0.0049
GLU 39 0.0061
PRO 40 0.0091
PRO 41 0.0090
MET 42 0.0089
GLY 43 0.0089
PRO 44 0.0091
ARG 45 0.0092
ARG 46 0.0053
PHE 47 0.0056
LEU 48 0.0059
PRO 49 0.0069
PRO 50 0.0060
GLU 51 0.0056
PRO 52 0.0033
LYS 53 0.0024
GLN 54 0.0029
PRO 55 0.0037
TRP 56 0.0048
SER 57 0.0072
GLY 58 0.0085
VAL 59 0.0050
VAL 60 0.0029
ASP 61 0.0028
ALA 62 0.0059
THR 63 0.0075
THR 64 0.0156
PHE 65 0.0129
GLN 66 0.0143
SER 67 0.0156
VAL 68 0.0142
CYS 69 0.0149
TYR 70 0.0136
GLN 71 0.0117
TYR 72 0.0092
VAL 73 0.0071
ASP 74 0.0059
THR 75 0.0053
LEU 76 0.0063
TYR 77 0.0068
PRO 78 0.0100
GLY 79 0.0110
PHE 80 0.0080
GLU 81 0.0085
GLY 82 0.0073
THR 83 0.0088
GLU 84 0.0097
MET 85 0.0095
TRP 86 0.0134
ASN 87 0.0164
PRO 88 0.0182
ASN 89 0.0175
ARG 90 0.0190
GLU 91 0.0225
LEU 92 0.0222
SER 93 0.0215
GLU 94 0.0133
ASP 95 0.0127
CYS 96 0.0107
LEU 97 0.0089
TYR 98 0.0084
LEU 99 0.0069
ASN 100 0.0060
VAL 101 0.0060
TRP 102 0.0064
THR 103 0.0062
PRO 104 0.0068
TYR 105 0.0067
PRO 106 0.0102
ARG 107 0.0068
PRO 108 0.0040
THR 109 0.0010
SER 110 0.0042
PRO 111 0.0068
THR 112 0.0058
PRO 113 0.0049
VAL 114 0.0031
LEU 115 0.0027
VAL 116 0.0015
TRP 117 0.0028
ILE 118 0.0058
TYR 119 0.0061
GLY 120 0.0071
GLY 121 0.0076
GLY 122 0.0087
PHE 123 0.0084
TYR 124 0.0087
SER 125 0.0073
GLY 126 0.0063
ALA 127 0.0064
SER 128 0.0059
SER 129 0.0057
LEU 130 0.0060
ASP 131 0.0036
VAL 132 0.0019
TYR 133 0.0042
ASP 134 0.0032
GLY 135 0.0032
ARG 136 0.0039
PHE 137 0.0023
LEU 138 0.0032
VAL 139 0.0055
GLN 140 0.0054
ALA 141 0.0036
GLU 142 0.0033
ARG 143 0.0036
THR 144 0.0035
VAL 145 0.0038
LEU 146 0.0035
VAL 147 0.0036
SER 148 0.0022
MET 149 0.0027
ASN 150 0.0042
TYR 151 0.0050
ARG 152 0.0069
VAL 153 0.0080
GLY 154 0.0028
ALA 155 0.0024
PHE 156 0.0031
GLY 157 0.0034
PHE 158 0.0027
LEU 159 0.0025
ALA 160 0.0097
LEU 161 0.0099
PRO 162 0.0150
GLY 163 0.0195
SER 164 0.0171
ARG 165 0.0202
GLU 166 0.0095
ALA 167 0.0087
PRO 168 0.0071
GLY 169 0.0073
ASN 170 0.0070
VAL 171 0.0069
GLY 172 0.0084
LEU 173 0.0092
LEU 174 0.0087
ASP 175 0.0066
GLN 176 0.0069
ARG 177 0.0079
LEU 178 0.0057
ALA 179 0.0060
LEU 180 0.0081
GLN 181 0.0069
TRP 182 0.0066
VAL 183 0.0090
GLN 184 0.0105
GLU 185 0.0109
ASN 186 0.0083
VAL 187 0.0065
ALA 188 0.0062
ALA 189 0.0057
PHE 190 0.0035
GLY 191 0.0041
GLY 192 0.0037
ASP 193 0.0056
PRO 194 0.0063
THR 195 0.0085
SER 196 0.0061
VAL 197 0.0044
THR 198 0.0051
LEU 199 0.0045
PHE 200 0.0057
GLY 201 0.0064
GLU 202 0.0089
SER 203 0.0095
ALA 204 0.0097
GLY 205 0.0093
ALA 206 0.0098
ALA 207 0.0105
SER 208 0.0118
VAL 209 0.0118
GLY 210 0.0121
MET 211 0.0122
HIS 212 0.0121
LEU 213 0.0123
LEU 214 0.0157
SER 215 0.0137
PRO 216 0.0125
PRO 217 0.0108
SER 218 0.0115
ARG 219 0.0123
GLY 220 0.0107
LEU 221 0.0087
PHE 222 0.0078
HIS 223 0.0081
ARG 224 0.0069
ALA 225 0.0063
VAL 226 0.0052
LEU 227 0.0060
GLN 228 0.0061
SER 229 0.0074
GLY 230 0.0080
ALA 231 0.0085
PRO 232 0.0083
ASN 233 0.0048
GLY 234 0.0050
PRO 235 0.0023
TRP 236 0.0065
ALA 237 0.0081
THR 238 0.0103
VAL 239 0.0120
GLY 240 0.0134
MET 241 0.0177
GLY 242 0.0203
GLU 243 0.0185
ALA 244 0.0149
ARG 245 0.0146
ARG 246 0.0131
ARG 247 0.0130
ALA 248 0.0137
THR 249 0.0129
GLN 250 0.0113
LEU 251 0.0146
ALA 252 0.0131
HIS 253 0.0102
LEU 254 0.0128
VAL 255 0.0156
GLY 256 0.0177
CYS 257 0.0158
PRO 258 0.0145
PRO 259 0.0204
THR 262 0.0037
GLY 263 0.0058
GLY 264 0.0086
ASN 265 0.0067
ASP 266 0.0059
THR 267 0.0044
GLU 268 0.0081
LEU 269 0.0077
VAL 270 0.0097
ALA 271 0.0113
CYS 272 0.0124
LEU 273 0.0137
ARG 274 0.0100
THR 275 0.0098
ARG 276 0.0114
PRO 277 0.0109
ALA 278 0.0115
GLN 279 0.0129
VAL 280 0.0118
LEU 281 0.0113
VAL 282 0.0118
ASN 283 0.0118
HIS 284 0.0110
GLU 285 0.0110
TRP 286 0.0090
HIS 287 0.0104
VAL 288 0.0115
LEU 289 0.0103
PRO 290 0.0114
GLN 291 0.0099
GLU 292 0.0057
SER 293 0.0035
VAL 294 0.0014
PHE 295 0.0020
ARG 296 0.0039
PHE 297 0.0063
SER 298 0.0054
PHE 299 0.0070
VAL 300 0.0090
PRO 301 0.0112
VAL 302 0.0115
VAL 303 0.0134
ASP 304 0.0148
GLY 305 0.0147
ASP 306 0.0158
PHE 307 0.0161
LEU 308 0.0149
SER 309 0.0143
ASP 310 0.0097
THR 311 0.0112
PRO 312 0.0165
GLU 313 0.0147
ALA 314 0.0109
LEU 315 0.0141
ILE 316 0.0196
ASN 317 0.0188
ALA 318 0.0216
GLY 319 0.0212
ASP 320 0.0201
PHE 321 0.0183
HIS 322 0.0048
GLY 323 0.0059
LEU 324 0.0065
GLN 325 0.0068
VAL 326 0.0068
LEU 327 0.0070
VAL 328 0.0056
GLY 329 0.0049
VAL 330 0.0064
VAL 331 0.0081
LYS 332 0.0091
ASP 333 0.0114
GLU 334 0.0080
GLY 335 0.0054
SER 336 0.0045
TYR 337 0.0055
PHE 338 0.0051
LEU 339 0.0028
VAL 340 0.0026
TYR 341 0.0047
GLY 342 0.0066
ALA 343 0.0058
PRO 344 0.0090
GLY 345 0.0096
PHE 346 0.0085
SER 347 0.0079
LYS 348 0.0050
ASP 349 0.0101
ASN 350 0.0141
GLU 351 0.0156
SER 352 0.0127
LEU 353 0.0094
ILE 354 0.0084
SER 355 0.0080
ARG 356 0.0076
ALA 357 0.0118
GLU 358 0.0099
PHE 359 0.0077
LEU 360 0.0078
ALA 361 0.0097
GLY 362 0.0093
VAL 363 0.0075
ARG 364 0.0096
VAL 365 0.0060
GLY 366 0.0062
VAL 367 0.0086
PRO 368 0.0088
GLN 369 0.0120
VAL 370 0.0077
SER 371 0.0082
ASP 372 0.0104
LEU 373 0.0070
ALA 374 0.0062
ALA 375 0.0102
GLU 376 0.0062
ALA 377 0.0058
VAL 378 0.0059
VAL 379 0.0070
LEU 380 0.0073
HIS 381 0.0071
HIS 381 0.0071
TYR 382 0.0032
THR 383 0.0064
ASP 384 0.0129
TRP 385 0.0156
LEU 386 0.0222
HIS 387 0.0208
PRO 388 0.0165
GLU 389 0.0151
ASP 390 0.0129
PRO 391 0.0049
ALA 392 0.0086
ARG 393 0.0125
LEU 394 0.0046
ARG 395 0.0073
GLU 396 0.0076
ALA 397 0.0049
LEU 398 0.0051
SER 399 0.0075
ASP 400 0.0053
VAL 401 0.0050
VAL 402 0.0038
GLY 403 0.0026
ASP 404 0.0031
HIS 405 0.0021
ASN 406 0.0016
VAL 407 0.0032
VAL 408 0.0041
CYS 409 0.0048
PRO 410 0.0048
VAL 411 0.0065
ALA 412 0.0097
GLN 413 0.0116
LEU 414 0.0138
ALA 415 0.0113
GLY 416 0.0093
ARG 417 0.0122
LEU 418 0.0152
ALA 419 0.0098
ALA 420 0.0099
GLN 421 0.0129
GLY 422 0.0096
ALA 423 0.0117
ARG 424 0.0147
VAL 425 0.0111
TYR 426 0.0082
ALA 427 0.0052
TYR 428 0.0036
VAL 429 0.0045
PHE 430 0.0119
GLU 431 0.0128
HIS 432 0.0111
ARG 433 0.0104
ALA 434 0.0082
SER 435 0.0083
THR 436 0.0159
LEU 437 0.0133
SER 438 0.0089
TRP 439 0.0083
PRO 440 0.0098
LEU 441 0.0151
TRP 442 0.0095
MET 443 0.0084
GLY 444 0.0115
VAL 445 0.0126
PRO 446 0.0107
HIS 447 0.0122
GLY 448 0.0128
TYR 449 0.0119
GLU 450 0.0138
ILE 451 0.0116
GLU 452 0.0097
PHE 453 0.0128
ILE 454 0.0109
PHE 455 0.0078
GLY 456 0.0075
ILE 457 0.0077
PRO 458 0.0094
LEU 459 0.0074
ASP 460 0.0188
PRO 461 0.0249
SER 462 0.0372
ARG 463 0.0319
ASN 464 0.0358
TYR 465 0.0297
THR 466 0.0230
ALA 467 0.0220
GLU 468 0.0260
GLU 469 0.0196
LYS 470 0.0163
ILE 471 0.0235
PHE 472 0.0129
ALA 473 0.0149
GLN 474 0.0136
ARG 475 0.0111
LEU 476 0.0126
MET 477 0.0144
ARG 478 0.0092
TYR 479 0.0070
TRP 480 0.0079
ALA 481 0.0102
ASN 482 0.0094
PHE 483 0.0084
ALA 484 0.0085
ARG 485 0.0083
THR 486 0.0080
GLY 487 0.0092
ASP 488 0.0083
PRO 489 0.0080
ASN 490 0.0112
GLU 491 0.0132
PRO 492 0.0183
PRO 495 0.0223
LYS 496 0.0124
ALA 497 0.0140
PRO 498 0.0151
GLN 499 0.0153
TRP 500 0.0168
PRO 501 0.0228
PRO 502 0.0216
TYR 503 0.0172
THR 504 0.0180
ALA 505 0.0157
GLY 506 0.0152
ALA 507 0.0233
GLN 508 0.0176
GLN 509 0.0184
TYR 510 0.0140
VAL 511 0.0143
SER 512 0.0124
LEU 513 0.0026
ASP 514 0.0106
LEU 515 0.0154
ARG 516 0.0171
PRO 517 0.0149
LEU 518 0.0129
GLU 519 0.0269
VAL 520 0.0248
ARG 521 0.0191
ARG 522 0.0155
GLY 523 0.0091
LEU 524 0.0063
ARG 525 0.0090
ARG 525 0.0090
ALA 526 0.0112
GLN 527 0.0124
ALA 528 0.0103
CYS 529 0.0094
ALA 530 0.0118
PHE 531 0.0095
TRP 532 0.0064
ASN 533 0.0075
ARG 534 0.0100
PHE 535 0.0097
LEU 536 0.0067
PRO 537 0.0077
LYS 538 0.0047
LEU 539 0.0051
LEU 540 0.0080
SER 541 0.0124
ALA 542 0.0135

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 80 ---

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