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<R²> analysis for 2606230520053713519

--- normal mode 87 ---

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 = 0.0476
GLU 4 0.0157
ASP 5 0.0141
ALA 6 0.0125
GLU 7 0.0111
LEU 8 0.0097
LEU 9 0.0091
VAL 10 0.0098
THR 11 0.0101
VAL 12 0.0092
ARG 13 0.0110
GLY 14 0.0102
GLY 15 0.0099
ARG 16 0.0092
LEU 17 0.0067
ARG 18 0.0057
GLY 19 0.0069
ILE 20 0.0083
ARG 21 0.0095
LEU 22 0.0070
LYS 23 0.0077
THR 24 0.0073
PRO 25 0.0120
GLY 26 0.0125
GLY 27 0.0109
PRO 28 0.0085
VAL 29 0.0061
SER 30 0.0051
ALA 31 0.0051
PHE 32 0.0078
LEU 33 0.0097
GLY 34 0.0072
ILE 35 0.0075
PRO 36 0.0063
PHE 37 0.0067
ALA 38 0.0085
GLU 39 0.0103
PRO 40 0.0060
PRO 41 0.0076
MET 42 0.0058
GLY 43 0.0061
PRO 44 0.0093
ARG 45 0.0099
ARG 46 0.0079
PHE 47 0.0103
LEU 48 0.0114
PRO 49 0.0116
PRO 50 0.0097
GLU 51 0.0117
PRO 52 0.0135
LYS 53 0.0134
GLN 54 0.0172
GLN 54 0.0172
PRO 55 0.0182
TRP 56 0.0206
SER 57 0.0244
GLY 58 0.0204
VAL 59 0.0159
VAL 60 0.0112
ASP 61 0.0091
ALA 62 0.0090
THR 63 0.0100
THR 64 0.0112
PHE 65 0.0086
GLN 66 0.0068
SER 67 0.0073
VAL 68 0.0073
CYS 69 0.0078
TYR 70 0.0092
GLN 71 0.0080
TYR 72 0.0067
VAL 73 0.0051
ASP 74 0.0042
THR 75 0.0032
LEU 76 0.0079
TYR 77 0.0113
PRO 78 0.0151
GLY 79 0.0175
PHE 80 0.0136
GLU 81 0.0134
GLY 82 0.0081
THR 83 0.0091
GLU 84 0.0102
MET 85 0.0095
TRP 86 0.0090
ASN 87 0.0108
PRO 88 0.0129
ASN 89 0.0143
ARG 90 0.0138
GLU 91 0.0150
LEU 92 0.0141
SER 93 0.0127
GLU 94 0.0059
ASP 95 0.0037
CYS 96 0.0048
LEU 97 0.0033
TYR 98 0.0034
LEU 99 0.0036
ASN 100 0.0059
VAL 101 0.0051
TRP 102 0.0044
THR 103 0.0075
PRO 104 0.0103
TYR 105 0.0122
PRO 106 0.0160
ARG 107 0.0141
PRO 108 0.0197
THR 109 0.0278
SER 110 0.0287
PRO 111 0.0228
THR 112 0.0046
PRO 113 0.0017
VAL 114 0.0023
LEU 115 0.0013
VAL 116 0.0042
TRP 117 0.0035
ILE 118 0.0033
TYR 119 0.0039
GLY 120 0.0047
GLY 121 0.0055
GLY 122 0.0062
PHE 123 0.0056
TYR 124 0.0052
SER 125 0.0047
GLY 126 0.0039
ALA 127 0.0034
SER 128 0.0032
SER 129 0.0046
LEU 130 0.0072
ASP 131 0.0068
VAL 132 0.0046
TYR 133 0.0047
ASP 134 0.0062
GLY 135 0.0067
ARG 136 0.0057
PHE 137 0.0060
LEU 138 0.0071
VAL 139 0.0085
GLN 140 0.0088
ALA 141 0.0094
GLU 142 0.0098
ARG 143 0.0099
THR 144 0.0068
VAL 145 0.0070
LEU 146 0.0049
VAL 147 0.0057
SER 148 0.0031
MET 149 0.0022
ASN 150 0.0031
TYR 151 0.0044
ARG 152 0.0062
VAL 153 0.0080
GLY 154 0.0059
ALA 155 0.0056
PHE 156 0.0057
GLY 157 0.0063
PHE 158 0.0064
LEU 159 0.0059
ALA 160 0.0055
LEU 161 0.0105
PRO 162 0.0085
GLY 163 0.0139
SER 164 0.0182
ARG 165 0.0227
GLU 166 0.0111
ALA 167 0.0102
PRO 168 0.0080
GLY 169 0.0077
ASN 170 0.0067
VAL 171 0.0082
GLY 172 0.0087
LEU 173 0.0067
LEU 174 0.0091
ASP 175 0.0099
GLN 176 0.0080
ARG 177 0.0097
LEU 178 0.0100
ALA 179 0.0094
LEU 180 0.0095
GLN 181 0.0104
TRP 182 0.0103
VAL 183 0.0104
GLN 184 0.0126
GLU 185 0.0138
ASN 186 0.0123
VAL 187 0.0099
ALA 188 0.0087
ALA 189 0.0100
PHE 190 0.0105
GLY 191 0.0080
GLY 192 0.0050
ASP 193 0.0047
PRO 194 0.0097
THR 195 0.0088
SER 196 0.0086
VAL 197 0.0072
THR 198 0.0062
LEU 199 0.0056
PHE 200 0.0032
GLY 201 0.0028
GLU 202 0.0033
SER 203 0.0037
ALA 204 0.0034
GLY 205 0.0031
ALA 206 0.0031
ALA 207 0.0030
SER 208 0.0037
VAL 209 0.0037
GLY 210 0.0049
MET 211 0.0047
HIS 212 0.0069
LEU 213 0.0084
LEU 214 0.0096
SER 215 0.0111
PRO 216 0.0174
PRO 217 0.0188
SER 218 0.0127
ARG 219 0.0143
GLY 220 0.0190
LEU 221 0.0150
PHE 222 0.0116
HIS 223 0.0125
ARG 224 0.0115
ALA 225 0.0105
VAL 226 0.0032
LEU 227 0.0024
GLN 228 0.0031
SER 229 0.0043
GLY 230 0.0033
ALA 231 0.0025
PRO 232 0.0064
ASN 233 0.0076
GLY 234 0.0074
PRO 235 0.0081
TRP 236 0.0071
ALA 237 0.0062
THR 238 0.0078
VAL 239 0.0092
GLY 240 0.0132
MET 241 0.0159
GLY 242 0.0168
GLU 243 0.0131
ALA 244 0.0119
ARG 245 0.0126
ARG 246 0.0107
ARG 247 0.0110
ALA 248 0.0132
THR 249 0.0127
GLN 250 0.0200
LEU 251 0.0144
ALA 252 0.0176
HIS 253 0.0216
LEU 254 0.0180
VAL 255 0.0144
GLY 256 0.0152
CYS 257 0.0200
PRO 258 0.0299
ASN 265 0.0187
ASP 266 0.0115
THR 267 0.0076
GLU 268 0.0140
LEU 269 0.0103
VAL 270 0.0051
ALA 271 0.0079
CYS 272 0.0130
LEU 273 0.0084
ARG 274 0.0069
THR 275 0.0136
ARG 276 0.0123
PRO 277 0.0078
ALA 278 0.0068
GLN 279 0.0044
VAL 280 0.0033
LEU 281 0.0042
VAL 282 0.0021
ASN 283 0.0106
HIS 284 0.0122
GLU 285 0.0073
TRP 286 0.0095
HIS 287 0.0152
VAL 288 0.0152
LEU 289 0.0070
PRO 290 0.0073
GLN 291 0.0058
GLU 292 0.0062
SER 293 0.0051
VAL 294 0.0057
PHE 295 0.0040
ARG 296 0.0038
PHE 297 0.0040
SER 298 0.0051
PHE 299 0.0056
VAL 300 0.0062
PRO 301 0.0065
VAL 302 0.0098
VAL 303 0.0114
ASP 304 0.0113
GLY 305 0.0103
ASP 306 0.0059
PHE 307 0.0059
LEU 308 0.0068
SER 309 0.0088
ASP 310 0.0120
THR 311 0.0130
PRO 312 0.0121
GLU 313 0.0104
GLU 313 0.0104
ALA 314 0.0064
LEU 315 0.0092
ILE 316 0.0119
ASN 317 0.0088
ALA 318 0.0110
GLY 319 0.0143
ASP 320 0.0138
PHE 321 0.0141
HIS 322 0.0150
GLY 323 0.0184
LEU 324 0.0174
GLN 325 0.0127
VAL 326 0.0093
LEU 327 0.0074
VAL 328 0.0043
GLY 329 0.0039
VAL 330 0.0049
VAL 331 0.0020
LYS 332 0.0028
ASP 333 0.0025
GLU 334 0.0029
GLY 335 0.0033
SER 336 0.0021
TYR 337 0.0030
PHE 338 0.0046
LEU 339 0.0047
VAL 340 0.0032
TYR 341 0.0040
GLY 342 0.0055
ALA 343 0.0111
PRO 344 0.0120
GLY 345 0.0100
PHE 346 0.0062
SER 347 0.0035
LYS 348 0.0036
ASP 349 0.0028
ASN 350 0.0042
GLU 351 0.0037
SER 352 0.0051
LEU 353 0.0073
ILE 354 0.0102
SER 355 0.0126
ARG 356 0.0088
ALA 357 0.0114
GLU 358 0.0133
PHE 359 0.0093
LEU 360 0.0099
ALA 361 0.0091
GLY 362 0.0087
VAL 363 0.0093
ARG 364 0.0093
VAL 365 0.0087
GLY 366 0.0088
VAL 367 0.0073
PRO 368 0.0051
GLN 369 0.0047
VAL 370 0.0068
SER 371 0.0074
ASP 372 0.0087
LEU 373 0.0046
ALA 374 0.0060
ALA 375 0.0044
GLU 376 0.0035
ALA 377 0.0051
VAL 378 0.0046
VAL 379 0.0050
LEU 380 0.0059
HIS 381 0.0052
HIS 381 0.0052
TYR 382 0.0045
THR 383 0.0055
ASP 384 0.0061
TRP 385 0.0084
LEU 386 0.0101
HIS 387 0.0083
PRO 388 0.0072
GLU 389 0.0089
ASP 390 0.0085
PRO 391 0.0063
ALA 392 0.0052
ARG 393 0.0042
LEU 394 0.0056
ARG 395 0.0065
GLU 396 0.0055
ALA 397 0.0049
LEU 398 0.0043
SER 399 0.0045
ASP 400 0.0046
VAL 401 0.0039
VAL 402 0.0037
GLY 403 0.0036
ASP 404 0.0033
HIS 405 0.0032
ASN 406 0.0034
VAL 407 0.0034
VAL 408 0.0033
CYS 409 0.0056
PRO 410 0.0059
VAL 411 0.0062
ALA 412 0.0059
GLN 413 0.0058
LEU 414 0.0063
ALA 415 0.0109
GLY 416 0.0106
ARG 417 0.0109
LEU 418 0.0116
ALA 419 0.0116
ALA 420 0.0112
GLN 421 0.0116
GLY 422 0.0108
ALA 423 0.0113
ARG 424 0.0111
VAL 425 0.0111
TYR 426 0.0111
ALA 427 0.0038
TYR 428 0.0035
VAL 429 0.0033
PHE 430 0.0024
GLU 431 0.0031
HIS 432 0.0032
ARG 433 0.0047
ALA 434 0.0047
SER 435 0.0068
THR 436 0.0064
LEU 437 0.0058
SER 438 0.0077
TRP 439 0.0047
PRO 440 0.0048
LEU 441 0.0051
TRP 442 0.0044
MET 443 0.0024
GLY 444 0.0029
VAL 445 0.0023
PRO 446 0.0003
HIS 447 0.0016
GLY 448 0.0019
TYR 449 0.0011
GLU 450 0.0005
ILE 451 0.0024
GLU 452 0.0022
PHE 453 0.0028
ILE 454 0.0039
PHE 455 0.0041
GLY 456 0.0038
ILE 457 0.0057
PRO 458 0.0051
LEU 459 0.0074
ASP 460 0.0081
PRO 461 0.0091
SER 462 0.0084
ARG 463 0.0047
ASN 464 0.0051
TYR 465 0.0056
THR 466 0.0086
ALA 467 0.0114
GLU 468 0.0105
GLU 469 0.0035
LYS 470 0.0056
ILE 471 0.0068
PHE 472 0.0040
ALA 473 0.0049
GLN 474 0.0075
ARG 475 0.0034
LEU 476 0.0018
MET 477 0.0036
ARG 478 0.0050
TYR 479 0.0039
TRP 480 0.0036
ALA 481 0.0075
ASN 482 0.0102
PHE 483 0.0101
ALA 484 0.0070
ARG 485 0.0077
THR 486 0.0110
GLY 487 0.0094
ASP 488 0.0105
PRO 489 0.0099
ASN 490 0.0117
GLU 491 0.0123
PRO 492 0.0146
ARG 493 0.0203
ASP 494 0.0322
PRO 498 0.0035
GLN 499 0.0028
TRP 500 0.0027
PRO 501 0.0018
PRO 502 0.0018
TYR 503 0.0021
THR 504 0.0106
ALA 505 0.0119
GLY 506 0.0139
ALA 507 0.0124
GLN 508 0.0075
GLN 509 0.0082
TYR 510 0.0074
VAL 511 0.0073
SER 512 0.0073
LEU 513 0.0062
ASP 514 0.0070
LEU 515 0.0084
ARG 516 0.0162
PRO 517 0.0139
LEU 518 0.0110
GLU 519 0.0131
VAL 520 0.0122
ARG 521 0.0153
ARG 522 0.0096
GLY 523 0.0077
LEU 524 0.0064
ARG 525 0.0038
ARG 525 0.0038
ALA 526 0.0060
GLN 527 0.0054
ALA 528 0.0020
CYS 529 0.0019
ALA 530 0.0023
PHE 531 0.0028
TRP 532 0.0028
ASN 533 0.0031
ARG 534 0.0039
PHE 535 0.0042
LEU 536 0.0043
PRO 537 0.0042
LYS 538 0.0043
LEU 539 0.0045
LEU 540 0.0088
SER 541 0.0115
ALA 542 0.0100
GLU 4 0.0113
ASP 5 0.0105
ALA 6 0.0100
GLU 7 0.0096
LEU 8 0.0103
LEU 9 0.0104
VAL 10 0.0066
THR 11 0.0025
VAL 12 0.0038
ARG 13 0.0035
GLY 14 0.0080
GLY 15 0.0064
ARG 16 0.0076
LEU 17 0.0066
ARG 18 0.0067
GLY 19 0.0060
ILE 20 0.0060
ARG 21 0.0058
LEU 22 0.0020
LYS 23 0.0079
THR 24 0.0119
PRO 25 0.0186
GLY 26 0.0136
GLY 27 0.0054
PRO 28 0.0015
VAL 29 0.0027
SER 30 0.0038
ALA 31 0.0039
PHE 32 0.0051
LEU 33 0.0050
GLY 34 0.0043
ILE 35 0.0042
PRO 36 0.0074
PHE 37 0.0090
ALA 38 0.0125
GLU 39 0.0146
PRO 40 0.0120
PRO 41 0.0130
MET 42 0.0105
GLY 43 0.0104
PRO 44 0.0137
ARG 45 0.0149
ARG 46 0.0095
PHE 47 0.0105
LEU 48 0.0114
PRO 49 0.0126
PRO 50 0.0124
GLU 51 0.0129
PRO 52 0.0123
LYS 53 0.0145
GLN 54 0.0152
PRO 55 0.0139
TRP 56 0.0165
SER 57 0.0172
GLY 58 0.0100
VAL 59 0.0093
VAL 60 0.0079
ASP 61 0.0085
ALA 62 0.0071
THR 63 0.0081
THR 64 0.0063
PHE 65 0.0033
GLN 66 0.0024
SER 67 0.0035
VAL 68 0.0050
CYS 69 0.0063
TYR 70 0.0091
GLN 71 0.0113
TYR 72 0.0135
VAL 73 0.0147
ASP 74 0.0171
THR 75 0.0188
LEU 76 0.0116
TYR 77 0.0111
PRO 78 0.0179
GLY 79 0.0194
PHE 80 0.0123
GLU 81 0.0131
GLY 82 0.0098
THR 83 0.0110
GLU 84 0.0121
MET 85 0.0122
TRP 86 0.0153
ASN 87 0.0173
PRO 88 0.0120
ASN 89 0.0097
ARG 90 0.0085
GLU 91 0.0110
LEU 92 0.0110
SER 93 0.0079
GLU 94 0.0060
ASP 95 0.0047
CYS 96 0.0043
LEU 97 0.0053
TYR 98 0.0036
LEU 99 0.0031
ASN 100 0.0045
VAL 101 0.0057
TRP 102 0.0052
THR 103 0.0063
PRO 104 0.0061
TYR 105 0.0050
PRO 106 0.0086
ARG 107 0.0089
PRO 108 0.0092
THR 109 0.0100
SER 110 0.0104
PRO 111 0.0104
THR 112 0.0080
PRO 113 0.0069
VAL 114 0.0059
LEU 115 0.0057
VAL 116 0.0060
TRP 117 0.0068
ILE 118 0.0040
TYR 119 0.0024
GLY 120 0.0015
GLY 121 0.0007
GLY 122 0.0022
PHE 123 0.0031
TYR 124 0.0087
SER 125 0.0071
GLY 126 0.0054
ALA 127 0.0035
SER 128 0.0023
SER 129 0.0027
LEU 130 0.0045
ASP 131 0.0049
VAL 132 0.0069
TYR 133 0.0083
ASP 134 0.0083
GLY 135 0.0108
ARG 136 0.0093
PHE 137 0.0104
LEU 138 0.0108
VAL 139 0.0091
GLN 140 0.0086
ALA 141 0.0100
GLU 142 0.0091
ARG 143 0.0078
THR 144 0.0070
VAL 145 0.0077
LEU 146 0.0093
VAL 147 0.0101
SER 148 0.0018
MET 149 0.0024
ASN 150 0.0019
TYR 151 0.0040
ARG 152 0.0049
VAL 153 0.0060
GLY 154 0.0048
ALA 155 0.0043
PHE 156 0.0056
GLY 157 0.0052
PHE 158 0.0038
LEU 159 0.0032
ALA 160 0.0015
LEU 161 0.0017
PRO 162 0.0044
GLY 163 0.0061
SER 164 0.0063
ARG 165 0.0121
GLU 166 0.0055
ALA 167 0.0057
PRO 168 0.0053
GLY 169 0.0055
ASN 170 0.0057
VAL 171 0.0064
GLY 172 0.0060
LEU 173 0.0056
LEU 174 0.0049
ASP 175 0.0058
GLN 176 0.0062
ARG 177 0.0053
LEU 178 0.0066
ALA 179 0.0070
LEU 180 0.0067
GLN 181 0.0051
TRP 182 0.0050
VAL 183 0.0059
GLN 184 0.0043
GLU 185 0.0025
ASN 186 0.0026
VAL 187 0.0043
ALA 188 0.0054
ALA 189 0.0044
PHE 190 0.0075
GLY 191 0.0083
GLY 192 0.0076
ASP 193 0.0070
PRO 194 0.0056
THR 195 0.0064
SER 196 0.0050
VAL 197 0.0033
THR 198 0.0033
LEU 199 0.0043
PHE 200 0.0052
GLY 201 0.0076
GLU 202 0.0062
SER 203 0.0059
ALA 204 0.0062
GLY 205 0.0065
ALA 206 0.0062
ALA 207 0.0062
SER 208 0.0072
VAL 209 0.0066
GLY 210 0.0066
MET 211 0.0070
HIS 212 0.0066
LEU 213 0.0062
LEU 214 0.0078
SER 215 0.0087
PRO 216 0.0078
PRO 217 0.0085
SER 218 0.0061
ARG 219 0.0044
GLY 220 0.0089
LEU 221 0.0067
PHE 222 0.0031
HIS 223 0.0038
ARG 224 0.0043
ALA 225 0.0031
VAL 226 0.0034
LEU 227 0.0036
GLN 228 0.0043
SER 229 0.0051
GLY 230 0.0054
ALA 231 0.0051
PRO 232 0.0091
ASN 233 0.0079
GLY 234 0.0057
PRO 235 0.0033
TRP 236 0.0030
ALA 237 0.0052
THR 238 0.0072
VAL 239 0.0058
GLY 240 0.0058
MET 241 0.0056
GLY 242 0.0065
GLU 243 0.0065
ALA 244 0.0063
ARG 245 0.0052
ARG 246 0.0061
ARG 247 0.0075
ALA 248 0.0067
THR 249 0.0065
GLN 250 0.0065
LEU 251 0.0062
ALA 252 0.0049
HIS 253 0.0024
LEU 254 0.0018
VAL 255 0.0044
GLY 256 0.0034
CYS 257 0.0004
PRO 258 0.0020
PRO 259 0.0043
THR 262 0.0045
GLY 263 0.0044
GLY 264 0.0043
ASN 265 0.0043
ASP 266 0.0046
THR 267 0.0049
GLU 268 0.0037
LEU 269 0.0019
VAL 270 0.0019
ALA 271 0.0023
CYS 272 0.0017
LEU 273 0.0026
ARG 274 0.0053
THR 275 0.0033
ARG 276 0.0034
PRO 277 0.0053
ALA 278 0.0069
GLN 279 0.0103
VAL 280 0.0088
LEU 281 0.0083
VAL 282 0.0097
ASN 283 0.0086
HIS 284 0.0070
GLU 285 0.0085
TRP 286 0.0057
HIS 287 0.0044
VAL 288 0.0087
LEU 289 0.0123
PRO 290 0.0168
GLN 291 0.0184
GLU 292 0.0081
SER 293 0.0078
VAL 294 0.0068
PHE 295 0.0070
ARG 296 0.0076
PHE 297 0.0073
SER 298 0.0038
PHE 299 0.0034
VAL 300 0.0030
PRO 301 0.0036
VAL 302 0.0045
VAL 303 0.0075
ASP 304 0.0102
GLY 305 0.0145
ASP 306 0.0108
PHE 307 0.0081
LEU 308 0.0132
SER 309 0.0173
ASP 310 0.0180
THR 311 0.0199
PRO 312 0.0180
GLU 313 0.0194
ALA 314 0.0168
LEU 315 0.0135
ILE 316 0.0093
ASN 317 0.0074
ALA 318 0.0022
GLY 319 0.0059
ASP 320 0.0124
PHE 321 0.0157
HIS 322 0.0132
GLY 323 0.0110
LEU 324 0.0110
GLN 325 0.0113
VAL 326 0.0120
LEU 327 0.0129
VAL 328 0.0026
GLY 329 0.0030
VAL 330 0.0037
VAL 331 0.0041
LYS 332 0.0047
ASP 333 0.0058
GLU 334 0.0052
GLY 335 0.0052
SER 336 0.0043
TYR 337 0.0052
PHE 338 0.0061
LEU 339 0.0054
VAL 340 0.0099
TYR 341 0.0081
GLY 342 0.0093
ALA 343 0.0128
PRO 344 0.0139
GLY 345 0.0149
PHE 346 0.0135
SER 347 0.0104
LYS 348 0.0070
ASP 349 0.0076
ASN 350 0.0079
GLU 351 0.0086
SER 352 0.0137
LEU 353 0.0081
ILE 354 0.0097
SER 355 0.0083
ARG 356 0.0054
ALA 357 0.0106
GLU 358 0.0115
PHE 359 0.0098
LEU 360 0.0096
ALA 361 0.0127
GLY 362 0.0135
VAL 363 0.0124
ARG 364 0.0111
VAL 365 0.0123
GLY 366 0.0105
VAL 367 0.0122
PRO 368 0.0164
GLN 369 0.0196
VAL 370 0.0153
SER 371 0.0116
ASP 372 0.0120
LEU 373 0.0072
ALA 374 0.0026
ALA 375 0.0027
GLU 376 0.0049
ALA 377 0.0050
VAL 378 0.0056
VAL 379 0.0066
LEU 380 0.0074
HIS 381 0.0079
HIS 381 0.0079
TYR 382 0.0077
THR 383 0.0077
ASP 384 0.0079
TRP 385 0.0084
LEU 386 0.0085
HIS 387 0.0077
PRO 388 0.0100
GLU 389 0.0053
ASP 390 0.0084
PRO 391 0.0034
ALA 392 0.0086
ARG 393 0.0151
LEU 394 0.0090
ARG 395 0.0101
GLU 396 0.0104
ALA 397 0.0097
LEU 398 0.0100
SER 399 0.0111
ASP 400 0.0049
VAL 401 0.0040
VAL 402 0.0052
GLY 403 0.0056
ASP 404 0.0045
HIS 405 0.0040
ASN 406 0.0027
VAL 407 0.0022
VAL 408 0.0027
CYS 409 0.0034
PRO 410 0.0031
VAL 411 0.0030
ALA 412 0.0115
GLN 413 0.0112
LEU 414 0.0108
ALA 415 0.0112
GLY 416 0.0114
ARG 417 0.0109
LEU 418 0.0165
ALA 419 0.0196
ALA 420 0.0197
GLN 421 0.0169
GLY 422 0.0177
ALA 423 0.0173
ARG 424 0.0125
VAL 425 0.0103
TYR 426 0.0099
ALA 427 0.0084
TYR 428 0.0083
VAL 429 0.0086
PHE 430 0.0119
GLU 431 0.0082
HIS 432 0.0048
ARG 433 0.0038
ALA 434 0.0067
SER 435 0.0079
THR 436 0.0136
LEU 437 0.0114
SER 438 0.0094
TRP 439 0.0077
PRO 440 0.0071
LEU 441 0.0083
TRP 442 0.0061
MET 443 0.0057
GLY 444 0.0059
VAL 445 0.0057
PRO 446 0.0054
HIS 447 0.0055
GLY 448 0.0084
TYR 449 0.0084
GLU 450 0.0096
ILE 451 0.0097
GLU 452 0.0098
PHE 453 0.0108
ILE 454 0.0143
PHE 455 0.0126
GLY 456 0.0138
ILE 457 0.0113
PRO 458 0.0132
LEU 459 0.0149
ASP 460 0.0208
PRO 461 0.0231
SER 462 0.0198
ARG 463 0.0167
ASN 464 0.0170
TYR 465 0.0168
THR 466 0.0098
ALA 467 0.0119
GLU 468 0.0115
GLU 469 0.0120
LYS 470 0.0150
ILE 471 0.0161
PHE 472 0.0083
ALA 473 0.0097
GLN 474 0.0085
ARG 475 0.0070
LEU 476 0.0082
MET 477 0.0101
ARG 478 0.0164
TYR 479 0.0103
TRP 480 0.0092
ALA 481 0.0152
ASN 482 0.0162
PHE 483 0.0115
ALA 484 0.0113
ARG 485 0.0151
THR 486 0.0166
GLY 487 0.0138
ASP 488 0.0158
PRO 489 0.0152
ASN 490 0.0237
GLU 491 0.0352
PRO 492 0.0476
PRO 495 0.0067
LYS 496 0.0131
ALA 497 0.0127
PRO 498 0.0151
GLN 499 0.0098
TRP 500 0.0077
PRO 501 0.0043
PRO 502 0.0091
TYR 503 0.0122
THR 504 0.0153
ALA 505 0.0189
GLY 506 0.0166
ALA 507 0.0120
GLN 508 0.0102
GLN 509 0.0049
TYR 510 0.0060
VAL 511 0.0082
SER 512 0.0146
LEU 513 0.0137
ASP 514 0.0159
LEU 515 0.0141
ARG 516 0.0153
PRO 517 0.0119
LEU 518 0.0109
GLU 519 0.0146
VAL 520 0.0085
ARG 521 0.0059
ARG 522 0.0020
GLY 523 0.0080
LEU 524 0.0140
ARG 525 0.0062
ARG 525 0.0062
ALA 526 0.0071
GLN 527 0.0075
ALA 528 0.0069
CYS 529 0.0074
ALA 530 0.0090
PHE 531 0.0075
TRP 532 0.0081
ASN 533 0.0084
ARG 534 0.0086
PHE 535 0.0083
LEU 536 0.0084
PRO 537 0.0091
LYS 538 0.0056
LEU 539 0.0090
LEU 540 0.0121
SER 541 0.0100
ALA 542 0.0108

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 87 ---

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