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<R²> analysis for 2606230520053713519

--- normal mode 76 ---

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 = 0.0493
GLU 4 0.0493
ASP 5 0.0304
ALA 6 0.0251
GLU 7 0.0162
LEU 8 0.0088
LEU 9 0.0116
VAL 10 0.0004
THR 11 0.0011
VAL 12 0.0032
ARG 13 0.0033
GLY 14 0.0067
GLY 15 0.0065
ARG 16 0.0104
LEU 17 0.0062
ARG 18 0.0047
GLY 19 0.0058
ILE 20 0.0092
ARG 21 0.0130
LEU 22 0.0308
LYS 23 0.0368
THR 24 0.0215
PRO 25 0.0233
GLY 26 0.0253
GLY 27 0.0406
PRO 28 0.0124
VAL 29 0.0100
SER 30 0.0086
ALA 31 0.0080
PHE 32 0.0068
LEU 33 0.0081
GLY 34 0.0046
ILE 35 0.0044
PRO 36 0.0048
PHE 37 0.0064
ALA 38 0.0070
GLU 39 0.0067
PRO 40 0.0090
PRO 41 0.0085
MET 42 0.0058
GLY 43 0.0084
PRO 44 0.0111
ARG 45 0.0099
ARG 46 0.0040
PHE 47 0.0068
LEU 48 0.0098
PRO 49 0.0130
PRO 50 0.0124
GLU 51 0.0141
PRO 52 0.0126
LYS 53 0.0091
GLN 54 0.0075
GLN 54 0.0076
PRO 55 0.0058
TRP 56 0.0040
SER 57 0.0061
GLY 58 0.0184
VAL 59 0.0123
VAL 60 0.0107
ASP 61 0.0095
ALA 62 0.0078
THR 63 0.0104
THR 64 0.0036
PHE 65 0.0038
GLN 66 0.0046
SER 67 0.0061
VAL 68 0.0062
CYS 69 0.0061
TYR 70 0.0032
GLN 71 0.0029
TYR 72 0.0022
VAL 73 0.0014
ASP 74 0.0013
THR 75 0.0048
LEU 76 0.0118
TYR 77 0.0145
PRO 78 0.0173
GLY 79 0.0194
PHE 80 0.0167
GLU 81 0.0167
GLY 82 0.0102
THR 83 0.0086
GLU 84 0.0121
MET 85 0.0130
TRP 86 0.0112
ASN 87 0.0125
PRO 88 0.0101
ASN 89 0.0113
ARG 90 0.0092
GLU 91 0.0088
LEU 92 0.0070
SER 93 0.0054
GLU 94 0.0056
ASP 95 0.0056
CYS 96 0.0057
LEU 97 0.0059
TYR 98 0.0059
LEU 99 0.0061
ASN 100 0.0041
VAL 101 0.0036
TRP 102 0.0045
THR 103 0.0036
PRO 104 0.0039
TYR 105 0.0059
PRO 106 0.0099
ARG 107 0.0086
PRO 108 0.0117
THR 109 0.0155
SER 110 0.0207
PRO 111 0.0222
THR 112 0.0101
PRO 113 0.0084
VAL 114 0.0055
LEU 115 0.0050
VAL 116 0.0038
TRP 117 0.0058
ILE 118 0.0066
TYR 119 0.0065
GLY 120 0.0065
GLY 121 0.0064
GLY 122 0.0065
PHE 123 0.0065
TYR 124 0.0058
SER 125 0.0052
GLY 126 0.0060
ALA 127 0.0070
SER 128 0.0087
SER 129 0.0086
LEU 130 0.0123
ASP 131 0.0126
VAL 132 0.0114
TYR 133 0.0131
ASP 134 0.0149
GLY 135 0.0166
ARG 136 0.0124
PHE 137 0.0068
LEU 138 0.0115
VAL 139 0.0072
GLN 140 0.0051
ALA 141 0.0109
GLU 142 0.0079
ARG 143 0.0067
THR 144 0.0053
VAL 145 0.0039
LEU 146 0.0041
VAL 147 0.0045
SER 148 0.0057
MET 149 0.0062
ASN 150 0.0065
TYR 151 0.0074
ARG 152 0.0080
VAL 153 0.0084
GLY 154 0.0059
ALA 155 0.0046
PHE 156 0.0049
GLY 157 0.0066
PHE 158 0.0067
LEU 159 0.0052
ALA 160 0.0069
LEU 161 0.0070
PRO 162 0.0074
GLY 163 0.0100
SER 164 0.0092
ARG 165 0.0179
GLU 166 0.0145
ALA 167 0.0125
PRO 168 0.0090
GLY 169 0.0086
ASN 170 0.0067
VAL 171 0.0079
GLY 172 0.0106
LEU 173 0.0099
LEU 174 0.0100
ASP 175 0.0108
GLN 176 0.0106
ARG 177 0.0105
LEU 178 0.0109
ALA 179 0.0081
LEU 180 0.0054
GLN 181 0.0072
TRP 182 0.0075
VAL 183 0.0043
GLN 184 0.0092
GLU 185 0.0128
ASN 186 0.0110
VAL 187 0.0076
ALA 188 0.0114
ALA 189 0.0117
PHE 190 0.0093
GLY 191 0.0112
GLY 192 0.0096
ASP 193 0.0122
PRO 194 0.0111
THR 195 0.0134
SER 196 0.0066
VAL 197 0.0042
THR 198 0.0048
LEU 199 0.0042
PHE 200 0.0063
GLY 201 0.0077
GLU 202 0.0053
SER 203 0.0060
ALA 204 0.0059
GLY 205 0.0053
ALA 206 0.0053
ALA 207 0.0058
SER 208 0.0079
VAL 209 0.0079
GLY 210 0.0079
MET 211 0.0080
HIS 212 0.0081
LEU 213 0.0084
LEU 214 0.0099
SER 215 0.0093
PRO 216 0.0077
PRO 217 0.0082
SER 218 0.0090
ARG 219 0.0081
GLY 220 0.0033
LEU 221 0.0028
PHE 222 0.0040
HIS 223 0.0055
ARG 224 0.0062
ALA 225 0.0061
VAL 226 0.0027
LEU 227 0.0032
GLN 228 0.0037
SER 229 0.0042
GLY 230 0.0041
ALA 231 0.0039
PRO 232 0.0036
ASN 233 0.0030
GLY 234 0.0030
PRO 235 0.0032
TRP 236 0.0038
ALA 237 0.0042
THR 238 0.0049
VAL 239 0.0042
GLY 240 0.0067
MET 241 0.0086
GLY 242 0.0091
GLU 243 0.0065
ALA 244 0.0019
ARG 245 0.0038
ARG 246 0.0035
ARG 247 0.0027
ALA 248 0.0039
THR 249 0.0056
GLN 250 0.0126
LEU 251 0.0097
ALA 252 0.0114
HIS 253 0.0149
LEU 254 0.0137
VAL 255 0.0122
GLY 256 0.0201
CYS 257 0.0170
PRO 258 0.0200
ASN 265 0.0296
ASP 266 0.0195
THR 267 0.0183
GLU 268 0.0169
LEU 269 0.0123
VAL 270 0.0044
ALA 271 0.0039
CYS 272 0.0092
LEU 273 0.0091
ARG 274 0.0073
THR 275 0.0136
ARG 276 0.0160
PRO 277 0.0085
ALA 278 0.0050
GLN 279 0.0057
VAL 280 0.0094
LEU 281 0.0088
VAL 282 0.0078
ASN 283 0.0101
HIS 284 0.0107
GLU 285 0.0076
TRP 286 0.0109
HIS 287 0.0127
VAL 288 0.0098
LEU 289 0.0065
PRO 290 0.0142
GLN 291 0.0186
GLU 292 0.0192
SER 293 0.0101
VAL 294 0.0074
PHE 295 0.0035
ARG 296 0.0027
PHE 297 0.0034
SER 298 0.0030
PHE 299 0.0030
VAL 300 0.0033
PRO 301 0.0063
VAL 302 0.0070
VAL 303 0.0099
ASP 304 0.0122
GLY 305 0.0154
ASP 306 0.0152
PHE 307 0.0128
LEU 308 0.0110
SER 309 0.0141
ASP 310 0.0116
THR 311 0.0079
PRO 312 0.0060
GLU 313 0.0029
GLU 313 0.0029
ALA 314 0.0034
LEU 315 0.0061
ILE 316 0.0048
ASN 317 0.0035
ALA 318 0.0055
GLY 319 0.0127
ASP 320 0.0164
PHE 321 0.0097
HIS 322 0.0154
GLY 323 0.0135
LEU 324 0.0051
GLN 325 0.0044
VAL 326 0.0046
LEU 327 0.0049
VAL 328 0.0050
GLY 329 0.0053
VAL 330 0.0055
VAL 331 0.0037
LYS 332 0.0046
ASP 333 0.0039
GLU 334 0.0029
GLY 335 0.0027
SER 336 0.0032
TYR 337 0.0020
PHE 338 0.0034
LEU 339 0.0041
VAL 340 0.0045
TYR 341 0.0053
GLY 342 0.0064
ALA 343 0.0078
PRO 344 0.0078
GLY 345 0.0076
PHE 346 0.0076
SER 347 0.0078
LYS 348 0.0079
ASP 349 0.0089
ASN 350 0.0085
GLU 351 0.0078
SER 352 0.0086
LEU 353 0.0082
ILE 354 0.0091
SER 355 0.0068
ARG 356 0.0059
ALA 357 0.0069
GLU 358 0.0091
PHE 359 0.0090
LEU 360 0.0088
ALA 361 0.0070
GLY 362 0.0055
VAL 363 0.0055
ARG 364 0.0059
VAL 365 0.0046
GLY 366 0.0036
VAL 367 0.0033
PRO 368 0.0095
GLN 369 0.0145
VAL 370 0.0116
SER 371 0.0108
ASP 372 0.0050
LEU 373 0.0063
ALA 374 0.0084
ALA 375 0.0075
GLU 376 0.0047
ALA 377 0.0064
VAL 378 0.0087
VAL 379 0.0072
LEU 380 0.0065
HIS 381 0.0060
HIS 381 0.0060
TYR 382 0.0075
THR 383 0.0086
ASP 384 0.0093
TRP 385 0.0086
LEU 386 0.0078
HIS 387 0.0075
PRO 388 0.0072
GLU 389 0.0066
ASP 390 0.0082
PRO 391 0.0067
ALA 392 0.0068
ARG 393 0.0068
LEU 394 0.0061
ARG 395 0.0057
GLU 396 0.0059
ALA 397 0.0013
LEU 398 0.0018
SER 399 0.0018
ASP 400 0.0009
VAL 401 0.0007
VAL 402 0.0011
GLY 403 0.0044
ASP 404 0.0041
HIS 405 0.0034
ASN 406 0.0038
VAL 407 0.0047
VAL 408 0.0051
CYS 409 0.0065
PRO 410 0.0071
VAL 411 0.0063
ALA 412 0.0062
GLN 413 0.0072
LEU 414 0.0073
ALA 415 0.0127
GLY 416 0.0122
ARG 417 0.0085
LEU 418 0.0075
ALA 419 0.0091
ALA 420 0.0098
GLN 421 0.0080
GLY 422 0.0071
ALA 423 0.0037
ARG 424 0.0054
VAL 425 0.0082
TYR 426 0.0125
ALA 427 0.0093
TYR 428 0.0074
VAL 429 0.0080
PHE 430 0.0054
GLU 431 0.0052
HIS 432 0.0039
ARG 433 0.0095
ALA 434 0.0090
SER 435 0.0123
THR 436 0.0108
LEU 437 0.0079
SER 438 0.0078
TRP 439 0.0036
PRO 440 0.0036
LEU 441 0.0046
TRP 442 0.0044
MET 443 0.0056
GLY 444 0.0071
VAL 445 0.0049
PRO 446 0.0044
HIS 447 0.0041
GLY 448 0.0042
TYR 449 0.0040
GLU 450 0.0045
ILE 451 0.0086
GLU 452 0.0078
PHE 453 0.0076
ILE 454 0.0109
PHE 455 0.0118
GLY 456 0.0100
ILE 457 0.0113
PRO 458 0.0051
LEU 459 0.0095
ASP 460 0.0154
PRO 461 0.0169
SER 462 0.0236
ARG 463 0.0222
ASN 464 0.0214
TYR 465 0.0130
THR 466 0.0156
ALA 467 0.0134
GLU 468 0.0220
GLU 469 0.0073
LYS 470 0.0081
ILE 471 0.0154
PHE 472 0.0131
ALA 473 0.0116
GLN 474 0.0185
ARG 475 0.0089
LEU 476 0.0074
MET 477 0.0102
ARG 478 0.0101
TYR 479 0.0073
TRP 480 0.0090
ALA 481 0.0083
ASN 482 0.0061
PHE 483 0.0072
ALA 484 0.0091
ARG 485 0.0076
THR 486 0.0067
GLY 487 0.0098
ASP 488 0.0081
PRO 489 0.0061
ASN 490 0.0064
GLU 491 0.0071
PRO 492 0.0095
ARG 493 0.0238
ASP 494 0.0301
PRO 498 0.0093
GLN 499 0.0101
TRP 500 0.0098
PRO 501 0.0125
PRO 502 0.0141
TYR 503 0.0145
THR 504 0.0229
ALA 505 0.0223
GLY 506 0.0212
ALA 507 0.0193
GLN 508 0.0174
GLN 509 0.0172
TYR 510 0.0153
VAL 511 0.0109
SER 512 0.0099
LEU 513 0.0049
ASP 514 0.0074
LEU 515 0.0129
ARG 516 0.0239
PRO 517 0.0215
LEU 518 0.0149
GLU 519 0.0200
VAL 520 0.0203
ARG 521 0.0266
ARG 522 0.0128
GLY 523 0.0100
LEU 524 0.0096
ARG 525 0.0061
ARG 525 0.0062
ALA 526 0.0081
GLN 527 0.0069
ALA 528 0.0048
CYS 529 0.0051
ALA 530 0.0048
PHE 531 0.0052
TRP 532 0.0059
ASN 533 0.0058
ARG 534 0.0053
PHE 535 0.0075
LEU 536 0.0087
PRO 537 0.0089
LYS 538 0.0096
LEU 539 0.0114
LEU 540 0.0160
SER 541 0.0243
ALA 542 0.0405
GLU 4 0.0323
ASP 5 0.0213
ALA 6 0.0194
GLU 7 0.0077
LEU 8 0.0042
LEU 9 0.0099
VAL 10 0.0082
THR 11 0.0079
VAL 12 0.0089
ARG 13 0.0170
GLY 14 0.0142
GLY 15 0.0070
ARG 16 0.0046
LEU 17 0.0041
ARG 18 0.0045
GLY 19 0.0043
ILE 20 0.0048
ARG 21 0.0054
LEU 22 0.0065
LYS 23 0.0048
THR 24 0.0033
PRO 25 0.0061
GLY 26 0.0066
GLY 27 0.0044
PRO 28 0.0041
VAL 29 0.0036
SER 30 0.0046
ALA 31 0.0047
PHE 32 0.0056
LEU 33 0.0062
GLY 34 0.0051
ILE 35 0.0038
PRO 36 0.0039
PHE 37 0.0048
ALA 38 0.0064
GLU 39 0.0071
PRO 40 0.0065
PRO 41 0.0058
MET 42 0.0059
GLY 43 0.0061
PRO 44 0.0066
ARG 45 0.0059
ARG 46 0.0037
PHE 47 0.0034
LEU 48 0.0034
PRO 49 0.0030
PRO 50 0.0029
GLU 51 0.0033
PRO 52 0.0105
LYS 53 0.0083
GLN 54 0.0081
PRO 55 0.0077
TRP 56 0.0065
SER 57 0.0074
GLY 58 0.0077
VAL 59 0.0068
VAL 60 0.0045
ASP 61 0.0059
ALA 62 0.0048
THR 63 0.0073
THR 64 0.0085
PHE 65 0.0084
GLN 66 0.0092
SER 67 0.0100
VAL 68 0.0098
CYS 69 0.0106
TYR 70 0.0110
GLN 71 0.0099
TYR 72 0.0092
VAL 73 0.0069
ASP 74 0.0111
THR 75 0.0129
LEU 76 0.0166
TYR 77 0.0146
PRO 78 0.0178
GLY 79 0.0163
PHE 80 0.0120
GLU 81 0.0098
GLY 82 0.0086
THR 83 0.0106
GLU 84 0.0100
MET 85 0.0080
TRP 86 0.0099
ASN 87 0.0113
PRO 88 0.0087
ASN 89 0.0085
ARG 90 0.0094
GLU 91 0.0112
LEU 92 0.0120
SER 93 0.0141
GLU 94 0.0085
ASP 95 0.0073
CYS 96 0.0078
LEU 97 0.0065
TYR 98 0.0062
LEU 99 0.0063
ASN 100 0.0051
VAL 101 0.0043
TRP 102 0.0039
THR 103 0.0037
PRO 104 0.0037
TYR 105 0.0048
PRO 106 0.0064
ARG 107 0.0060
PRO 108 0.0051
THR 109 0.0056
SER 110 0.0063
PRO 111 0.0059
THR 112 0.0056
PRO 113 0.0044
VAL 114 0.0037
LEU 115 0.0027
VAL 116 0.0028
TRP 117 0.0026
ILE 118 0.0035
TYR 119 0.0044
GLY 120 0.0048
GLY 121 0.0055
GLY 122 0.0051
PHE 123 0.0044
TYR 124 0.0080
SER 125 0.0073
GLY 126 0.0071
ALA 127 0.0070
SER 128 0.0073
SER 129 0.0063
LEU 130 0.0055
ASP 131 0.0041
VAL 132 0.0043
TYR 133 0.0047
ASP 134 0.0039
GLY 135 0.0039
ARG 136 0.0028
PHE 137 0.0010
LEU 138 0.0016
VAL 139 0.0036
GLN 140 0.0037
ALA 141 0.0034
GLU 142 0.0044
ARG 143 0.0045
THR 144 0.0032
VAL 145 0.0039
LEU 146 0.0036
VAL 147 0.0044
SER 148 0.0045
MET 149 0.0041
ASN 150 0.0046
TYR 151 0.0041
ARG 152 0.0043
VAL 153 0.0052
GLY 154 0.0011
ALA 155 0.0009
PHE 156 0.0010
GLY 157 0.0005
PHE 158 0.0003
LEU 159 0.0004
ALA 160 0.0051
LEU 161 0.0052
PRO 162 0.0069
GLY 163 0.0084
SER 164 0.0082
ARG 165 0.0100
GLU 166 0.0052
ALA 167 0.0049
PRO 168 0.0045
GLY 169 0.0043
ASN 170 0.0040
VAL 171 0.0041
GLY 172 0.0043
LEU 173 0.0049
LEU 174 0.0045
ASP 175 0.0039
GLN 176 0.0044
ARG 177 0.0046
LEU 178 0.0088
ALA 179 0.0091
LEU 180 0.0098
GLN 181 0.0095
TRP 182 0.0092
VAL 183 0.0099
GLN 184 0.0129
GLU 185 0.0137
ASN 186 0.0102
VAL 187 0.0072
ALA 188 0.0036
ALA 189 0.0033
PHE 190 0.0045
GLY 191 0.0037
GLY 192 0.0041
ASP 193 0.0041
PRO 194 0.0053
THR 195 0.0062
SER 196 0.0040
VAL 197 0.0034
THR 198 0.0032
LEU 199 0.0030
PHE 200 0.0033
GLY 201 0.0036
GLU 202 0.0041
SER 203 0.0049
ALA 204 0.0050
GLY 205 0.0041
ALA 206 0.0040
ALA 207 0.0046
SER 208 0.0039
VAL 209 0.0042
GLY 210 0.0050
MET 211 0.0046
HIS 212 0.0039
LEU 213 0.0047
LEU 214 0.0058
SER 215 0.0062
PRO 216 0.0057
PRO 217 0.0066
SER 218 0.0063
ARG 219 0.0052
GLY 220 0.0064
LEU 221 0.0061
PHE 222 0.0049
HIS 223 0.0039
ARG 224 0.0035
ALA 225 0.0042
VAL 226 0.0019
LEU 227 0.0029
GLN 228 0.0031
SER 229 0.0042
GLY 230 0.0048
ALA 231 0.0051
PRO 232 0.0028
ASN 233 0.0029
GLY 234 0.0036
PRO 235 0.0040
TRP 236 0.0040
ALA 237 0.0033
THR 238 0.0035
VAL 239 0.0042
GLY 240 0.0061
MET 241 0.0084
GLY 242 0.0078
GLU 243 0.0057
ALA 244 0.0061
ARG 245 0.0063
ARG 246 0.0055
ARG 247 0.0056
ALA 248 0.0065
THR 249 0.0063
GLN 250 0.0044
LEU 251 0.0045
ALA 252 0.0017
HIS 253 0.0011
LEU 254 0.0039
VAL 255 0.0045
GLY 256 0.0073
CYS 257 0.0048
PRO 258 0.0095
PRO 259 0.0145
THR 262 0.0096
GLY 263 0.0080
GLY 264 0.0095
ASN 265 0.0065
ASP 266 0.0018
THR 267 0.0036
GLU 268 0.0040
LEU 269 0.0017
VAL 270 0.0015
ALA 271 0.0041
CYS 272 0.0032
LEU 273 0.0031
ARG 274 0.0032
THR 275 0.0031
ARG 276 0.0034
PRO 277 0.0033
ALA 278 0.0031
GLN 279 0.0038
VAL 280 0.0029
LEU 281 0.0019
VAL 282 0.0033
ASN 283 0.0044
HIS 284 0.0040
GLU 285 0.0050
TRP 286 0.0064
HIS 287 0.0061
VAL 288 0.0060
LEU 289 0.0064
PRO 290 0.0066
GLN 291 0.0072
GLU 292 0.0046
SER 293 0.0048
VAL 294 0.0057
PHE 295 0.0056
ARG 296 0.0045
PHE 297 0.0043
SER 298 0.0026
PHE 299 0.0040
VAL 300 0.0028
PRO 301 0.0040
VAL 302 0.0061
VAL 303 0.0078
ASP 304 0.0134
GLY 305 0.0132
ASP 306 0.0114
PHE 307 0.0088
LEU 308 0.0094
SER 309 0.0119
ASP 310 0.0107
THR 311 0.0109
PRO 312 0.0081
GLU 313 0.0098
ALA 314 0.0106
LEU 315 0.0076
ILE 316 0.0068
ASN 317 0.0085
ALA 318 0.0089
GLY 319 0.0070
ASP 320 0.0065
PHE 321 0.0055
HIS 322 0.0040
GLY 323 0.0037
LEU 324 0.0021
GLN 325 0.0008
VAL 326 0.0012
LEU 327 0.0029
VAL 328 0.0040
GLY 329 0.0033
VAL 330 0.0034
VAL 331 0.0028
LYS 332 0.0023
ASP 333 0.0037
GLU 334 0.0031
GLY 335 0.0030
SER 336 0.0028
TYR 337 0.0022
PHE 338 0.0021
LEU 339 0.0024
VAL 340 0.0040
TYR 341 0.0045
GLY 342 0.0031
ALA 343 0.0027
PRO 344 0.0015
GLY 345 0.0012
PHE 346 0.0038
SER 347 0.0045
LYS 348 0.0043
ASP 349 0.0055
ASN 350 0.0043
GLU 351 0.0040
SER 352 0.0052
LEU 353 0.0050
ILE 354 0.0039
SER 355 0.0042
ARG 356 0.0040
ALA 357 0.0048
GLU 358 0.0027
PHE 359 0.0025
LEU 360 0.0036
ALA 361 0.0032
GLY 362 0.0043
VAL 363 0.0059
ARG 364 0.0062
VAL 365 0.0056
GLY 366 0.0075
VAL 367 0.0079
PRO 368 0.0061
GLN 369 0.0076
VAL 370 0.0079
SER 371 0.0078
ASP 372 0.0094
LEU 373 0.0088
ALA 374 0.0075
ALA 375 0.0089
GLU 376 0.0070
ALA 377 0.0072
VAL 378 0.0070
VAL 379 0.0071
LEU 380 0.0076
HIS 381 0.0076
HIS 381 0.0076
TYR 382 0.0043
THR 383 0.0032
ASP 384 0.0039
TRP 385 0.0061
LEU 386 0.0076
HIS 387 0.0071
PRO 388 0.0068
GLU 389 0.0082
ASP 390 0.0087
PRO 391 0.0089
ALA 392 0.0106
ARG 393 0.0085
LEU 394 0.0043
ARG 395 0.0057
GLU 396 0.0063
ALA 397 0.0052
LEU 398 0.0053
SER 399 0.0072
ASP 400 0.0054
VAL 401 0.0055
VAL 402 0.0062
GLY 403 0.0065
ASP 404 0.0067
HIS 405 0.0071
ASN 406 0.0071
VAL 407 0.0064
VAL 408 0.0061
CYS 409 0.0069
PRO 410 0.0077
VAL 411 0.0073
ALA 412 0.0092
GLN 413 0.0056
LEU 414 0.0062
ALA 415 0.0084
GLY 416 0.0076
ARG 417 0.0050
LEU 418 0.0042
ALA 419 0.0033
ALA 420 0.0039
GLN 421 0.0051
GLY 422 0.0049
ALA 423 0.0034
ARG 424 0.0032
VAL 425 0.0031
TYR 426 0.0030
ALA 427 0.0037
TYR 428 0.0033
VAL 429 0.0042
PHE 430 0.0013
GLU 431 0.0018
HIS 432 0.0033
ARG 433 0.0045
ALA 434 0.0066
SER 435 0.0088
THR 436 0.0070
LEU 437 0.0059
SER 438 0.0040
TRP 439 0.0027
PRO 440 0.0011
LEU 441 0.0043
TRP 442 0.0029
MET 443 0.0027
GLY 444 0.0027
VAL 445 0.0032
PRO 446 0.0033
HIS 447 0.0038
GLY 448 0.0016
TYR 449 0.0026
GLU 450 0.0026
ILE 451 0.0021
GLU 452 0.0034
PHE 453 0.0040
ILE 454 0.0037
PHE 455 0.0027
GLY 456 0.0022
ILE 457 0.0034
PRO 458 0.0031
LEU 459 0.0034
ASP 460 0.0188
PRO 461 0.0235
SER 462 0.0279
ARG 463 0.0191
ASN 464 0.0122
TYR 465 0.0072
THR 466 0.0104
ALA 467 0.0137
GLU 468 0.0144
GLU 469 0.0086
LYS 470 0.0090
ILE 471 0.0124
PHE 472 0.0045
ALA 473 0.0052
GLN 474 0.0068
ARG 475 0.0057
LEU 476 0.0051
MET 477 0.0069
ARG 478 0.0066
TYR 479 0.0054
TRP 480 0.0039
ALA 481 0.0059
ASN 482 0.0071
PHE 483 0.0056
ALA 484 0.0040
ARG 485 0.0057
THR 486 0.0063
GLY 487 0.0053
ASP 488 0.0065
PRO 489 0.0061
ASN 490 0.0092
GLU 491 0.0126
PRO 492 0.0186
PRO 495 0.0069
LYS 496 0.0109
ALA 497 0.0103
PRO 498 0.0097
GLN 499 0.0065
TRP 500 0.0066
PRO 501 0.0069
PRO 502 0.0043
TYR 503 0.0050
THR 504 0.0070
ALA 505 0.0099
GLY 506 0.0120
ALA 507 0.0110
GLN 508 0.0096
GLN 509 0.0079
TYR 510 0.0060
VAL 511 0.0053
SER 512 0.0053
LEU 513 0.0021
ASP 514 0.0005
LEU 515 0.0021
ARG 516 0.0042
PRO 517 0.0071
LEU 518 0.0076
GLU 519 0.0092
VAL 520 0.0078
ARG 521 0.0084
ARG 522 0.0093
GLY 523 0.0103
LEU 524 0.0098
ARG 525 0.0091
ARG 525 0.0091
ALA 526 0.0106
GLN 527 0.0094
ALA 528 0.0084
CYS 529 0.0103
ALA 530 0.0111
PHE 531 0.0078
TRP 532 0.0076
ASN 533 0.0086
ARG 534 0.0065
PHE 535 0.0047
LEU 536 0.0039
PRO 537 0.0190
LYS 538 0.0188
LEU 539 0.0189
LEU 540 0.0300
SER 541 0.0441
ALA 542 0.0483

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 76 ---

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