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<R²> analysis for 2606230520053713519

--- normal mode 86 ---

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 = 0.0451
GLU 4 0.0170
ASP 5 0.0139
ALA 6 0.0098
GLU 7 0.0094
LEU 8 0.0078
LEU 9 0.0052
VAL 10 0.0032
THR 11 0.0041
VAL 12 0.0044
ARG 13 0.0056
GLY 14 0.0060
GLY 15 0.0058
ARG 16 0.0041
LEU 17 0.0034
ARG 18 0.0038
GLY 19 0.0027
ILE 20 0.0029
ARG 21 0.0018
LEU 22 0.0112
LYS 23 0.0184
THR 24 0.0168
PRO 25 0.0277
GLY 26 0.0332
GLY 27 0.0316
PRO 28 0.0061
VAL 29 0.0046
SER 30 0.0029
ALA 31 0.0025
PHE 32 0.0050
LEU 33 0.0053
GLY 34 0.0023
ILE 35 0.0026
PRO 36 0.0023
PHE 37 0.0029
ALA 38 0.0029
GLU 39 0.0024
PRO 40 0.0012
PRO 41 0.0019
MET 42 0.0027
GLY 43 0.0039
PRO 44 0.0045
ARG 45 0.0036
ARG 46 0.0020
PHE 47 0.0025
LEU 48 0.0033
PRO 49 0.0040
PRO 50 0.0038
GLU 51 0.0048
PRO 52 0.0061
LYS 53 0.0063
GLN 54 0.0079
GLN 54 0.0079
PRO 55 0.0069
TRP 56 0.0082
SER 57 0.0087
GLY 58 0.0104
VAL 59 0.0074
VAL 60 0.0059
ASP 61 0.0048
ALA 62 0.0035
THR 63 0.0041
THR 64 0.0063
PHE 65 0.0048
GLN 66 0.0045
SER 67 0.0049
VAL 68 0.0041
CYS 69 0.0048
TYR 70 0.0055
GLN 71 0.0048
TYR 72 0.0041
VAL 73 0.0033
ASP 74 0.0048
THR 75 0.0052
LEU 76 0.0042
TYR 77 0.0103
PRO 78 0.0163
GLY 79 0.0213
PHE 80 0.0160
GLU 81 0.0172
GLY 82 0.0096
THR 83 0.0100
GLU 84 0.0122
MET 85 0.0123
TRP 86 0.0116
ASN 87 0.0128
PRO 88 0.0065
ASN 89 0.0075
ARG 90 0.0075
GLU 91 0.0084
LEU 92 0.0081
SER 93 0.0087
GLU 94 0.0056
ASP 95 0.0043
CYS 96 0.0038
LEU 97 0.0022
TYR 98 0.0017
LEU 99 0.0009
ASN 100 0.0046
VAL 101 0.0049
TRP 102 0.0045
THR 103 0.0055
PRO 104 0.0060
TYR 105 0.0065
PRO 106 0.0087
ARG 107 0.0074
PRO 108 0.0073
THR 109 0.0070
SER 110 0.0071
PRO 111 0.0066
THR 112 0.0039
PRO 113 0.0028
VAL 114 0.0017
LEU 115 0.0014
VAL 116 0.0020
TRP 117 0.0029
ILE 118 0.0026
TYR 119 0.0031
GLY 120 0.0034
GLY 121 0.0037
GLY 122 0.0038
PHE 123 0.0031
TYR 124 0.0030
SER 125 0.0029
GLY 126 0.0028
ALA 127 0.0031
SER 128 0.0033
SER 129 0.0041
LEU 130 0.0076
ASP 131 0.0066
VAL 132 0.0059
TYR 133 0.0068
ASP 134 0.0070
GLY 135 0.0076
ARG 136 0.0055
PHE 137 0.0088
LEU 138 0.0128
VAL 139 0.0125
GLN 140 0.0129
ALA 141 0.0165
GLU 142 0.0065
ARG 143 0.0067
THR 144 0.0068
VAL 145 0.0068
LEU 146 0.0064
VAL 147 0.0064
SER 148 0.0020
MET 149 0.0016
ASN 150 0.0020
TYR 151 0.0021
ARG 152 0.0031
VAL 153 0.0039
GLY 154 0.0021
ALA 155 0.0019
PHE 156 0.0018
GLY 157 0.0019
PHE 158 0.0021
LEU 159 0.0020
ALA 160 0.0027
LEU 161 0.0057
PRO 162 0.0080
GLY 163 0.0146
SER 164 0.0155
ARG 165 0.0195
GLU 166 0.0057
ALA 167 0.0045
PRO 168 0.0036
GLY 169 0.0035
ASN 170 0.0041
VAL 171 0.0044
GLY 172 0.0051
LEU 173 0.0049
LEU 174 0.0061
ASP 175 0.0061
GLN 176 0.0056
ARG 177 0.0065
LEU 178 0.0060
ALA 179 0.0045
LEU 180 0.0049
GLN 181 0.0060
TRP 182 0.0050
VAL 183 0.0044
GLN 184 0.0066
GLU 185 0.0066
ASN 186 0.0045
VAL 187 0.0034
ALA 188 0.0041
ALA 189 0.0027
PHE 190 0.0024
GLY 191 0.0037
GLY 192 0.0042
ASP 193 0.0060
PRO 194 0.0064
THR 195 0.0089
SER 196 0.0062
VAL 197 0.0044
THR 198 0.0038
LEU 199 0.0035
PHE 200 0.0025
GLY 201 0.0041
GLU 202 0.0036
SER 203 0.0035
ALA 204 0.0040
GLY 205 0.0041
ALA 206 0.0039
ALA 207 0.0041
SER 208 0.0043
VAL 209 0.0046
GLY 210 0.0046
MET 211 0.0048
HIS 212 0.0057
LEU 213 0.0059
LEU 214 0.0054
SER 215 0.0071
PRO 216 0.0094
PRO 217 0.0101
SER 218 0.0070
ARG 219 0.0079
GLY 220 0.0089
LEU 221 0.0074
PHE 222 0.0066
HIS 223 0.0071
ARG 224 0.0066
ALA 225 0.0060
VAL 226 0.0029
LEU 227 0.0030
GLN 228 0.0029
SER 229 0.0032
GLY 230 0.0035
ALA 231 0.0037
PRO 232 0.0069
ASN 233 0.0067
GLY 234 0.0058
PRO 235 0.0053
TRP 236 0.0048
ALA 237 0.0052
THR 238 0.0050
VAL 239 0.0054
GLY 240 0.0084
MET 241 0.0101
GLY 242 0.0110
GLU 243 0.0079
ALA 244 0.0064
ARG 245 0.0073
ARG 246 0.0069
ARG 247 0.0064
ALA 248 0.0073
THR 249 0.0078
GLN 250 0.0102
LEU 251 0.0074
ALA 252 0.0086
HIS 253 0.0106
LEU 254 0.0091
VAL 255 0.0070
GLY 256 0.0076
CYS 257 0.0090
PRO 258 0.0144
ASN 265 0.0132
ASP 266 0.0072
THR 267 0.0062
GLU 268 0.0107
LEU 269 0.0068
VAL 270 0.0039
ALA 271 0.0059
CYS 272 0.0074
LEU 273 0.0047
ARG 274 0.0055
THR 275 0.0085
ARG 276 0.0078
PRO 277 0.0054
ALA 278 0.0046
GLN 279 0.0041
VAL 280 0.0022
LEU 281 0.0013
VAL 282 0.0023
ASN 283 0.0066
HIS 284 0.0068
GLU 285 0.0045
TRP 286 0.0057
HIS 287 0.0081
VAL 288 0.0077
LEU 289 0.0057
PRO 290 0.0075
GLN 291 0.0069
GLU 292 0.0086
SER 293 0.0078
VAL 294 0.0102
PHE 295 0.0054
ARG 296 0.0033
PHE 297 0.0026
SER 298 0.0021
PHE 299 0.0025
VAL 300 0.0040
PRO 301 0.0043
VAL 302 0.0059
VAL 303 0.0074
ASP 304 0.0070
GLY 305 0.0062
ASP 306 0.0043
PHE 307 0.0061
LEU 308 0.0059
SER 309 0.0065
ASP 310 0.0093
THR 311 0.0111
PRO 312 0.0117
GLU 313 0.0135
GLU 313 0.0135
ALA 314 0.0106
LEU 315 0.0105
ILE 316 0.0118
ASN 317 0.0097
ALA 318 0.0076
GLY 319 0.0160
ASP 320 0.0142
PHE 321 0.0096
HIS 322 0.0086
GLY 323 0.0070
LEU 324 0.0068
GLN 325 0.0053
VAL 326 0.0044
LEU 327 0.0036
VAL 328 0.0030
GLY 329 0.0023
VAL 330 0.0017
VAL 331 0.0035
LYS 332 0.0026
ASP 333 0.0028
GLU 334 0.0036
GLY 335 0.0037
SER 336 0.0035
TYR 337 0.0064
PHE 338 0.0087
LEU 339 0.0088
VAL 340 0.0072
TYR 341 0.0088
GLY 342 0.0111
ALA 343 0.0176
PRO 344 0.0190
GLY 345 0.0156
PHE 346 0.0104
SER 347 0.0068
LYS 348 0.0013
ASP 349 0.0118
ASN 350 0.0112
GLU 351 0.0078
SER 352 0.0075
LEU 353 0.0078
ILE 354 0.0128
SER 355 0.0130
ARG 356 0.0096
ALA 357 0.0135
GLU 358 0.0158
PHE 359 0.0122
LEU 360 0.0135
ALA 361 0.0140
GLY 362 0.0152
VAL 363 0.0125
ARG 364 0.0099
VAL 365 0.0123
GLY 366 0.0135
VAL 367 0.0082
PRO 368 0.0040
GLN 369 0.0027
VAL 370 0.0031
SER 371 0.0044
ASP 372 0.0055
LEU 373 0.0036
ALA 374 0.0044
ALA 375 0.0047
GLU 376 0.0036
ALA 377 0.0036
VAL 378 0.0047
VAL 379 0.0064
LEU 380 0.0067
HIS 381 0.0055
HIS 381 0.0055
TYR 382 0.0052
THR 383 0.0063
ASP 384 0.0065
TRP 385 0.0107
LEU 386 0.0124
HIS 387 0.0095
PRO 388 0.0079
GLU 389 0.0080
ASP 390 0.0075
PRO 391 0.0053
ALA 392 0.0045
ARG 393 0.0069
LEU 394 0.0075
ARG 395 0.0083
GLU 396 0.0103
ALA 397 0.0081
LEU 398 0.0074
SER 399 0.0073
ASP 400 0.0070
VAL 401 0.0062
VAL 402 0.0058
GLY 403 0.0038
ASP 404 0.0034
HIS 405 0.0030
ASN 406 0.0036
VAL 407 0.0040
VAL 408 0.0040
CYS 409 0.0046
PRO 410 0.0042
VAL 411 0.0043
ALA 412 0.0047
GLN 413 0.0046
LEU 414 0.0044
ALA 415 0.0047
GLY 416 0.0032
ARG 417 0.0043
LEU 418 0.0061
ALA 419 0.0053
ALA 420 0.0051
GLN 421 0.0083
GLY 422 0.0061
ALA 423 0.0056
ARG 424 0.0042
VAL 425 0.0062
TYR 426 0.0072
ALA 427 0.0037
TYR 428 0.0030
VAL 429 0.0029
PHE 430 0.0026
GLU 431 0.0030
HIS 432 0.0032
ARG 433 0.0058
ALA 434 0.0070
SER 435 0.0086
THR 436 0.0088
LEU 437 0.0072
SER 438 0.0075
TRP 439 0.0035
PRO 440 0.0031
LEU 441 0.0037
TRP 442 0.0026
MET 443 0.0009
GLY 444 0.0016
VAL 445 0.0022
PRO 446 0.0018
HIS 447 0.0014
GLY 448 0.0018
TYR 449 0.0021
GLU 450 0.0018
ILE 451 0.0059
GLU 452 0.0054
PHE 453 0.0046
ILE 454 0.0059
PHE 455 0.0068
GLY 456 0.0059
ILE 457 0.0091
PRO 458 0.0068
LEU 459 0.0089
ASP 460 0.0087
PRO 461 0.0081
SER 462 0.0066
ARG 463 0.0062
ASN 464 0.0066
TYR 465 0.0061
THR 466 0.0088
ALA 467 0.0108
GLU 468 0.0100
GLU 469 0.0024
LYS 470 0.0044
ILE 471 0.0067
PHE 472 0.0034
ALA 473 0.0059
GLN 474 0.0092
ARG 475 0.0050
LEU 476 0.0032
MET 477 0.0044
ARG 478 0.0042
TYR 479 0.0018
TRP 480 0.0011
ALA 481 0.0022
ASN 482 0.0049
PHE 483 0.0048
ALA 484 0.0032
ARG 485 0.0041
THR 486 0.0071
GLY 487 0.0089
ASP 488 0.0090
PRO 489 0.0068
ASN 490 0.0097
GLU 491 0.0110
PRO 492 0.0144
ARG 493 0.0068
ASP 494 0.0211
PRO 498 0.0127
GLN 499 0.0121
TRP 500 0.0103
PRO 501 0.0111
PRO 502 0.0111
TYR 503 0.0100
THR 504 0.0105
ALA 505 0.0129
GLY 506 0.0104
ALA 507 0.0063
GLN 508 0.0075
GLN 509 0.0039
TYR 510 0.0039
VAL 511 0.0030
SER 512 0.0021
LEU 513 0.0026
ASP 514 0.0031
LEU 515 0.0041
ARG 516 0.0064
PRO 517 0.0060
LEU 518 0.0046
GLU 519 0.0027
VAL 520 0.0040
ARG 521 0.0046
ARG 522 0.0084
GLY 523 0.0076
LEU 524 0.0063
ARG 525 0.0063
ARG 525 0.0063
ALA 526 0.0080
GLN 527 0.0083
ALA 528 0.0040
CYS 529 0.0069
ALA 530 0.0069
PHE 531 0.0054
TRP 532 0.0072
ASN 533 0.0102
ARG 534 0.0099
PHE 535 0.0100
LEU 536 0.0099
PRO 537 0.0096
LYS 538 0.0098
LEU 539 0.0098
LEU 540 0.0082
SER 541 0.0353
ALA 542 0.0451
GLU 4 0.0137
ASP 5 0.0114
ALA 6 0.0165
GLU 7 0.0108
LEU 8 0.0088
LEU 9 0.0171
VAL 10 0.0188
THR 11 0.0126
VAL 12 0.0109
ARG 13 0.0252
GLY 14 0.0221
GLY 15 0.0069
ARG 16 0.0140
LEU 17 0.0099
ARG 18 0.0102
GLY 19 0.0051
ILE 20 0.0037
ARG 21 0.0016
LEU 22 0.0073
LYS 23 0.0153
THR 24 0.0199
PRO 25 0.0277
GLY 26 0.0215
GLY 27 0.0121
PRO 28 0.0045
VAL 29 0.0033
SER 30 0.0028
ALA 31 0.0047
PHE 32 0.0069
LEU 33 0.0079
GLY 34 0.0024
ILE 35 0.0023
PRO 36 0.0066
PHE 37 0.0094
ALA 38 0.0137
GLU 39 0.0160
PRO 40 0.0145
PRO 41 0.0153
MET 42 0.0147
GLY 43 0.0178
PRO 44 0.0234
ARG 45 0.0216
ARG 46 0.0112
PHE 47 0.0145
LEU 48 0.0179
PRO 49 0.0208
PRO 50 0.0185
GLU 51 0.0204
PRO 52 0.0134
LYS 53 0.0145
GLN 54 0.0167
PRO 55 0.0150
TRP 56 0.0162
SER 57 0.0169
GLY 58 0.0231
VAL 59 0.0188
VAL 60 0.0133
ASP 61 0.0131
ALA 62 0.0059
THR 63 0.0085
THR 64 0.0081
PHE 65 0.0068
GLN 66 0.0061
SER 67 0.0050
VAL 68 0.0041
CYS 69 0.0031
TYR 70 0.0079
GLN 71 0.0085
TYR 72 0.0094
VAL 73 0.0086
ASP 74 0.0090
THR 75 0.0097
LEU 76 0.0121
TYR 77 0.0153
PRO 78 0.0210
GLY 79 0.0245
PHE 80 0.0185
GLU 81 0.0200
GLY 82 0.0126
THR 83 0.0126
GLU 84 0.0168
MET 85 0.0185
TRP 86 0.0173
ASN 87 0.0182
PRO 88 0.0073
ASN 89 0.0082
ARG 90 0.0078
GLU 91 0.0070
LEU 92 0.0066
SER 93 0.0068
GLU 94 0.0051
ASP 95 0.0064
CYS 96 0.0039
LEU 97 0.0054
TYR 98 0.0042
LEU 99 0.0058
ASN 100 0.0043
VAL 101 0.0059
TRP 102 0.0048
THR 103 0.0062
PRO 104 0.0054
TYR 105 0.0034
PRO 106 0.0116
ARG 107 0.0120
PRO 108 0.0126
THR 109 0.0162
SER 110 0.0170
PRO 111 0.0158
THR 112 0.0115
PRO 113 0.0100
VAL 114 0.0074
LEU 115 0.0054
VAL 116 0.0041
TRP 117 0.0038
ILE 118 0.0048
TYR 119 0.0037
GLY 120 0.0034
GLY 121 0.0027
GLY 122 0.0034
PHE 123 0.0036
TYR 124 0.0025
SER 125 0.0020
GLY 126 0.0020
ALA 127 0.0035
SER 128 0.0048
SER 129 0.0055
LEU 130 0.0096
ASP 131 0.0105
VAL 132 0.0108
TYR 133 0.0110
ASP 134 0.0117
GLY 135 0.0125
ARG 136 0.0111
PHE 137 0.0131
LEU 138 0.0135
VAL 139 0.0111
GLN 140 0.0110
ALA 141 0.0133
GLU 142 0.0087
ARG 143 0.0085
THR 144 0.0085
VAL 145 0.0079
LEU 146 0.0071
VAL 147 0.0067
SER 148 0.0022
MET 149 0.0035
ASN 150 0.0038
TYR 151 0.0063
ARG 152 0.0072
VAL 153 0.0078
GLY 154 0.0067
ALA 155 0.0057
PHE 156 0.0061
GLY 157 0.0074
PHE 158 0.0073
LEU 159 0.0061
ALA 160 0.0042
LEU 161 0.0053
PRO 162 0.0086
GLY 163 0.0168
SER 164 0.0171
ARG 165 0.0213
GLU 166 0.0114
ALA 167 0.0113
PRO 168 0.0100
GLY 169 0.0107
ASN 170 0.0110
VAL 171 0.0131
GLY 172 0.0126
LEU 173 0.0118
LEU 174 0.0120
ASP 175 0.0133
GLN 176 0.0135
ARG 177 0.0133
LEU 178 0.0152
ALA 179 0.0141
LEU 180 0.0116
GLN 181 0.0113
TRP 182 0.0119
VAL 183 0.0094
GLN 184 0.0115
GLU 185 0.0160
ASN 186 0.0103
VAL 187 0.0073
ALA 188 0.0097
ALA 189 0.0091
PHE 190 0.0128
GLY 191 0.0142
GLY 192 0.0133
ASP 193 0.0119
PRO 194 0.0095
THR 195 0.0099
SER 196 0.0093
VAL 197 0.0062
THR 198 0.0052
LEU 199 0.0028
PHE 200 0.0021
GLY 201 0.0034
GLU 202 0.0052
SER 203 0.0050
ALA 204 0.0049
GLY 205 0.0051
ALA 206 0.0054
ALA 207 0.0053
SER 208 0.0077
VAL 209 0.0075
GLY 210 0.0069
MET 211 0.0069
HIS 212 0.0069
LEU 213 0.0072
LEU 214 0.0084
SER 215 0.0087
PRO 216 0.0109
PRO 217 0.0114
SER 218 0.0096
ARG 219 0.0099
GLY 220 0.0064
LEU 221 0.0051
PHE 222 0.0059
HIS 223 0.0075
ARG 224 0.0074
ALA 225 0.0063
VAL 226 0.0048
LEU 227 0.0041
GLN 228 0.0048
SER 229 0.0047
GLY 230 0.0047
ALA 231 0.0039
PRO 232 0.0075
ASN 233 0.0079
GLY 234 0.0056
PRO 235 0.0048
TRP 236 0.0025
ALA 237 0.0035
THR 238 0.0041
VAL 239 0.0055
GLY 240 0.0087
MET 241 0.0108
GLY 242 0.0131
GLU 243 0.0102
ALA 244 0.0056
ARG 245 0.0064
ARG 246 0.0062
ARG 247 0.0044
ALA 248 0.0043
THR 249 0.0050
GLN 250 0.0023
LEU 251 0.0035
ALA 252 0.0058
HIS 253 0.0038
LEU 254 0.0043
VAL 255 0.0074
GLY 256 0.0111
CYS 257 0.0113
PRO 258 0.0151
PRO 259 0.0197
THR 262 0.0026
GLY 263 0.0026
GLY 264 0.0044
ASN 265 0.0054
ASP 266 0.0046
THR 267 0.0066
GLU 268 0.0050
LEU 269 0.0062
VAL 270 0.0075
ALA 271 0.0068
CYS 272 0.0063
LEU 273 0.0082
ARG 274 0.0069
THR 275 0.0033
ARG 276 0.0042
PRO 277 0.0049
ALA 278 0.0061
GLN 279 0.0103
VAL 280 0.0082
LEU 281 0.0085
VAL 282 0.0075
ASN 283 0.0072
HIS 284 0.0077
GLU 285 0.0077
TRP 286 0.0076
HIS 287 0.0064
VAL 288 0.0055
LEU 289 0.0060
PRO 290 0.0052
GLN 291 0.0063
GLU 292 0.0115
SER 293 0.0100
VAL 294 0.0092
PHE 295 0.0068
ARG 296 0.0061
PHE 297 0.0060
SER 298 0.0047
PHE 299 0.0029
VAL 300 0.0035
PRO 301 0.0035
VAL 302 0.0044
VAL 303 0.0056
ASP 304 0.0155
GLY 305 0.0198
ASP 306 0.0179
PHE 307 0.0126
LEU 308 0.0115
SER 309 0.0187
ASP 310 0.0219
THR 311 0.0197
PRO 312 0.0119
GLU 313 0.0173
ALA 314 0.0149
LEU 315 0.0081
ILE 316 0.0104
ASN 317 0.0098
ALA 318 0.0122
GLY 319 0.0118
ASP 320 0.0136
PHE 321 0.0112
HIS 322 0.0117
GLY 323 0.0101
LEU 324 0.0100
GLN 325 0.0106
VAL 326 0.0107
LEU 327 0.0127
VAL 328 0.0096
GLY 329 0.0086
VAL 330 0.0086
VAL 331 0.0086
LYS 332 0.0076
ASP 333 0.0091
GLU 334 0.0056
GLY 335 0.0052
SER 336 0.0045
TYR 337 0.0034
PHE 338 0.0034
LEU 339 0.0034
VAL 340 0.0016
TYR 341 0.0040
GLY 342 0.0042
ALA 343 0.0022
PRO 344 0.0037
GLY 345 0.0045
PHE 346 0.0044
SER 347 0.0063
LYS 348 0.0067
ASP 349 0.0105
ASN 350 0.0086
GLU 351 0.0070
SER 352 0.0070
LEU 353 0.0095
ILE 354 0.0083
SER 355 0.0105
ARG 356 0.0111
ALA 357 0.0089
GLU 358 0.0084
PHE 359 0.0085
LEU 360 0.0109
ALA 361 0.0106
GLY 362 0.0109
VAL 363 0.0130
ARG 364 0.0151
VAL 365 0.0153
GLY 366 0.0141
VAL 367 0.0137
PRO 368 0.0146
GLN 369 0.0147
VAL 370 0.0184
SER 371 0.0218
ASP 372 0.0236
LEU 373 0.0192
ALA 374 0.0104
ALA 375 0.0123
GLU 376 0.0113
ALA 377 0.0102
VAL 378 0.0091
VAL 379 0.0086
LEU 380 0.0085
HIS 381 0.0075
HIS 381 0.0075
TYR 382 0.0079
THR 383 0.0086
ASP 384 0.0108
TRP 385 0.0136
LEU 386 0.0164
HIS 387 0.0137
PRO 388 0.0162
GLU 389 0.0137
ASP 390 0.0170
PRO 391 0.0151
ALA 392 0.0179
ARG 393 0.0158
LEU 394 0.0089
ARG 395 0.0072
GLU 396 0.0067
ALA 397 0.0083
LEU 398 0.0079
SER 399 0.0071
ASP 400 0.0064
VAL 401 0.0056
VAL 402 0.0057
GLY 403 0.0051
ASP 404 0.0045
HIS 405 0.0041
ASN 406 0.0036
VAL 407 0.0025
VAL 408 0.0017
CYS 409 0.0024
PRO 410 0.0031
VAL 411 0.0024
ALA 412 0.0104
GLN 413 0.0099
LEU 414 0.0082
ALA 415 0.0087
GLY 416 0.0101
ARG 417 0.0096
LEU 418 0.0125
ALA 419 0.0164
ALA 420 0.0167
GLN 421 0.0134
GLY 422 0.0136
ALA 423 0.0135
ARG 424 0.0162
VAL 425 0.0142
TYR 426 0.0137
ALA 427 0.0115
TYR 428 0.0108
VAL 429 0.0095
PHE 430 0.0099
GLU 431 0.0097
HIS 432 0.0089
ARG 433 0.0084
ALA 434 0.0076
SER 435 0.0071
THR 436 0.0037
LEU 437 0.0033
SER 438 0.0041
TRP 439 0.0043
PRO 440 0.0098
LEU 441 0.0134
TRP 442 0.0078
MET 443 0.0069
GLY 444 0.0081
VAL 445 0.0077
PRO 446 0.0066
HIS 447 0.0066
GLY 448 0.0070
TYR 449 0.0064
GLU 450 0.0085
ILE 451 0.0090
GLU 452 0.0083
PHE 453 0.0096
ILE 454 0.0136
PHE 455 0.0126
GLY 456 0.0140
ILE 457 0.0124
PRO 458 0.0138
LEU 459 0.0153
ASP 460 0.0238
PRO 461 0.0229
SER 462 0.0224
ARG 463 0.0197
ASN 464 0.0168
TYR 465 0.0166
THR 466 0.0123
ALA 467 0.0127
GLU 468 0.0121
GLU 469 0.0119
LYS 470 0.0125
ILE 471 0.0126
PHE 472 0.0037
ALA 473 0.0034
GLN 474 0.0052
ARG 475 0.0060
LEU 476 0.0056
MET 477 0.0064
ARG 478 0.0108
TYR 479 0.0093
TRP 480 0.0090
ALA 481 0.0111
ASN 482 0.0116
PHE 483 0.0103
ALA 484 0.0132
ARG 485 0.0109
THR 486 0.0104
GLY 487 0.0124
ASP 488 0.0128
PRO 489 0.0138
ASN 490 0.0179
GLU 491 0.0179
PRO 492 0.0204
PRO 495 0.0079
LYS 496 0.0137
ALA 497 0.0106
PRO 498 0.0128
GLN 499 0.0150
TRP 500 0.0177
PRO 501 0.0219
PRO 502 0.0203
TYR 503 0.0156
THR 504 0.0142
ALA 505 0.0106
GLY 506 0.0122
ALA 507 0.0164
GLN 508 0.0109
GLN 509 0.0128
TYR 510 0.0113
VAL 511 0.0116
SER 512 0.0089
LEU 513 0.0080
ASP 514 0.0073
LEU 515 0.0054
ARG 516 0.0052
PRO 517 0.0067
LEU 518 0.0067
GLU 519 0.0099
VAL 520 0.0111
ARG 521 0.0094
ARG 522 0.0097
GLY 523 0.0075
LEU 524 0.0056
ARG 525 0.0065
ARG 525 0.0065
ALA 526 0.0078
GLN 527 0.0087
ALA 528 0.0075
CYS 529 0.0067
ALA 530 0.0081
PHE 531 0.0048
TRP 532 0.0055
ASN 533 0.0051
ARG 534 0.0037
PHE 535 0.0031
LEU 536 0.0041
PRO 537 0.0067
LYS 538 0.0097
LEU 539 0.0119
LEU 540 0.0119
SER 541 0.0195
ALA 542 0.0240

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 86 ---

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