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 = 0.0375
SER 451
0.0331
SER 452
0.0295
ALA 453
0.0263
LEU 454
0.0256
VAL 455
0.0228
GLY 456
0.0195
ALA 457
0.0197
ALA 458
0.0174
VAL 459
0.0141
ILE 460
0.0123
VAL 461
0.0129
LEU 462
0.0087
LEU 463
0.0064
ALA 464
0.0082
PRO 465
0.0052
ILE 466
0.0019
GLN 467
0.0053
TYR 468
0.0079
PHE 469
0.0067
ILE 470
0.0074
ALA 471
0.0099
THR 472
0.0115
LYS 473
0.0116
LEU 474
0.0123
ALA 475
0.0140
GLU 476
0.0152
ALA 477
0.0151
GLN 478
0.0154
LYS 479
0.0167
SER 480
0.0173
THR 481
0.0170
LEU 482
0.0173
ASP 483
0.0181
TYR 484
0.0181
SER 485
0.0179
THR 486
0.0179
GLU 487
0.0181
ARG 488
0.0178
LEU 489
0.0176
LYS 490
0.0171
LYS 491
0.0164
THR 492
0.0164
ASN 493
0.0156
GLU 494
0.0143
ILE 495
0.0141
LEU 496
0.0141
LYS 497
0.0131
GLY 498
0.0112
ILE 499
0.0118
LYS 500
0.0089
LEU 501
0.0071
LEU 502
0.0096
GLY 503
0.0096
LEU 504
0.0063
TYR 505
0.0072
ALA 506
0.0102
TRP 507
0.0115
GLU 508
0.0130
HIS 509
0.0148
ILE 510
0.0140
PHE 511
0.0143
CYS 512
0.0157
LYS 513
0.0162
SER 514
0.0162
VAL 515
0.0169
GLU 516
0.0177
GLU 517
0.0177
THR 518
0.0179
ARG 519
0.0179
MET 520
0.0176
LYS 521
0.0179
GLU 522
0.0177
LEU 523
0.0169
SER 524
0.0168
SER 525
0.0164
LEU 526
0.0154
LYS 527
0.0147
THR 528
0.0137
PHE 529
0.0133
ALA 530
0.0121
LEU 531
0.0111
TYR 532
0.0097
THR 533
0.0090
SER 534
0.0076
LEU 535
0.0057
SER 536
0.0047
ILE 537
0.0035
PHE 538
0.0027
MET 539
0.0011
ASN 540
0.0031
ALA 541
0.0027
ALA 542
0.0056
ILE 543
0.0072
PRO 544
0.0100
ILE 545
0.0111
ALA 546
0.0129
ALA 547
0.0153
VAL 548
0.0169
LEU 549
0.0186
ALA 550
0.0209
THR 551
0.0227
PHE 552
0.0244
VAL 553
0.0263
THR 554
0.0285
HIS 555
0.0302
ALA 556
0.0316
TYR 557
0.0341
ALA 558
0.0356
SER 559
0.0371
TRP 975
0.0149
LYS 976
0.0167
THR 977
0.0170
CYS 978
0.0149
TRP 979
0.0151
TRP 980
0.0168
TYR 981
0.0161
LEU 982
0.0144
THR 983
0.0160
SER 984
0.0175
GLY 985
0.0163
GLY 986
0.0168
PHE 987
0.0162
PHE 988
0.0159
LEU 989
0.0139
LEU 990
0.0128
PHE 991
0.0126
LEU 992
0.0120
MET 993
0.0098
ILE 994
0.0086
PHE 995
0.0097
SER 996
0.0091
LYS 997
0.0060
LEU 998
0.0063
LEU 999
0.0090
LYS 1000
0.0072
HIS 1001
0.0053
SER 1002
0.0084
VAL 1003
0.0107
ILE 1004
0.0091
VAL 1005
0.0100
ALA 1006
0.0135
ILE 1007
0.0145
ASP 1008
0.0147
TYR 1009
0.0163
TRP 1010
0.0195
LEU 1011
0.0204
ALA 1012
0.0210
THR 1013
0.0233
TRP 1014
0.0258
THR 1015
0.0268
SER 1016
0.0275
GLU 1017
0.0317
TYR 1018
0.0347
ASP 1027
0.0375
GLN 1028
0.0334
THR 1029
0.0333
PHE 1030
0.0311
TYR 1031
0.0277
VAL 1032
0.0271
ALA 1033
0.0270
GLY 1034
0.0241
PHE 1035
0.0213
SER 1036
0.0212
ILE 1037
0.0209
LEU 1038
0.0172
CYS 1039
0.0149
GLY 1040
0.0155
ALA 1041
0.0147
GLY 1042
0.0105
ILE 1043
0.0093
PHE 1044
0.0114
LEU 1045
0.0094
CYS 1046
0.0058
LEU 1047
0.0076
VAL 1048
0.0099
THR 1049
0.0077
SER 1050
0.0070
LEU 1051
0.0100
THR 1052
0.0109
VAL 1053
0.0099
GLU 1054
0.0111
TRP 1055
0.0131
MET 1056
0.0134
GLY 1057
0.0139
LEU 1058
0.0150
THR 1059
0.0162
ALA 1060
0.0164
ALA 1061
0.0167
LYS 1062
0.0173
ASN 1063
0.0178
LEU 1064
0.0180
HIS 1065
0.0183
HIS 1066
0.0180
ASN 1067
0.0184
LEU 1068
0.0184
LEU 1069
0.0178
ASN 1070
0.0177
LYS 1071
0.0180
ILE 1072
0.0170
ILE 1073
0.0157
LEU 1074
0.0156
GLY 1075
0.0153
PRO 1076
0.0134
ILE 1077
0.0121
ARG 1078
0.0126
PHE 1079
0.0146
PHE 1080
0.0143
ASP 1081
0.0133
THR 1082
0.0147
THR 1083
0.0160
PRO 1084
0.0153
LEU 1085
0.0152
GLY 1086
0.0163
LEU 1087
0.0173
ILE 1088
0.0169
LEU 1089
0.0170
ASN 1090
0.0180
ARG 1091
0.0182
PHE 1092
0.0179
SER 1093
0.0175
ALA 1094
0.0177
ASP 1095
0.0179
THR 1096
0.0178
ASN 1097
0.0170
ILE 1098
0.0162
ILE 1099
0.0162
ASP 1100
0.0160
GLN 1101
0.0146
HIS 1102
0.0135
ILE 1103
0.0133
PRO 1104
0.0121
PRO 1105
0.0097
THR 1106
0.0101
LEU 1107
0.0095
GLU 1108
0.0070
SER 1109
0.0060
LEU 1110
0.0065
THR 1111
0.0048
ARG 1112
0.0022
SER 1113
0.0036
THR 1114
0.0032
LEU 1115
0.0002
LEU 1116
0.0029
CYS 1117
0.0048
LEU 1118
0.0032
SER 1119
0.0051
ALA 1120
0.0078
ILE 1121
0.0077
GLY 1122
0.0075
MET 1123
0.0105
ILE 1124
0.0121
SER 1125
0.0111
TYR 1126
0.0123
ALA 1127
0.0155
SER 1238
0.0241
SER 1239
0.0228
ASN 1240
0.0243
SER 1241
0.0254
GLY 1242
0.0228
LEU 1243
0.0198
VAL 1244
0.0208
GLY 1245
0.0202
LEU 1246
0.0168
GLY 1247
0.0159
LEU 1248
0.0174
LEU 1249
0.0151
TYR 1250
0.0120
ALA 1251
0.0136
LEU 1252
0.0141
THR 1253
0.0102
ILE 1254
0.0093
THR 1255
0.0119
ASN 1256
0.0101
TYR 1257
0.0076
LEU 1258
0.0091
ASN 1259
0.0108
TRP 1260
0.0088
VAL 1261
0.0072
VAL 1262
0.0098
ARG 1263
0.0116
ASN 1264
0.0099
LEU 1265
0.0103
ALA 1266
0.0130
ASP 1267
0.0133
LEU 1268
0.0125
GLU 1269
0.0143
VAL 1270
0.0159
GLN 1271
0.0156
MET 1272
0.0160
GLY 1273
0.0178
ALA 1274
0.0181
VAL 1275
0.0179
LYS 1276
0.0187
LYS 1277
0.0193
VAL 1278
0.0190
ASN 1279
0.0195
SER 1280
0.0198
PHE 1281
0.0191
LEU 1282
0.0192
THR 1283
0.0200
MET 1284
0.0187
GLU 1285
0.0182
SER 1286
0.0172
GLU 1287
0.0141
ASN 1288
0.0142
GLY 1289
0.0159
GLU 1290
0.0183
GLY 1291
0.0169
THR 1292
0.0183
MET 1293
0.0196
ASP 1294
0.0231
PRO 1295
0.0229
SER 1296
0.0260
GLN 1297
0.0241
VAL 1298
0.0212
PRO 1299
0.0228
GLU 1300
0.0216
HIS 1301
0.0206
TRP 1302
0.0188
PRO 1303
0.0159
GLN 1304
0.0187
GLU 1305
0.0202
GLY 1306
0.0169
GLU 1307
0.0178
ILE 1308
0.0146
LYS 1309
0.0141
ILE 1310
0.0112
HIS 1311
0.0109
ASP 1312
0.0089
LEU 1313
0.0057
CYS 1314
0.0027
VAL 1315
0.0020
ARG 1316
0.0056
TYR 1317
0.0081
GLU 1318
0.0107
ASN 1319
0.0107
ASN 1320
0.0121
LEU 1321
0.0115
LYS 1322
0.0105
PRO 1323
0.0071
VAL 1324
0.0085
LEU 1325
0.0069
LYS 1326
0.0071
HIS 1327
0.0084
VAL 1328
0.0101
LYS 1329
0.0127
ALA 1330
0.0150
TYR 1331
0.0173
ILE 1332
0.0174
LYS 1333
0.0206
PRO 1334
0.0201
GLY 1335
0.0193
GLN 1336
0.0191
LYS 1337
0.0174
VAL 1338
0.0161
GLY 1339
0.0160
ILE 1340
0.0145
CYS 1341
0.0169
GLY 1342
0.0181
ARG 1343
0.0200
THR 1344
0.0187
GLY 1345
0.0163
SER 1346
0.0150
GLY 1347
0.0106
LYS 1348
0.0102
SER 1349
0.0070
SER 1350
0.0051
LEU 1351
0.0048
SER 1352
0.0032
LEU 1353
0.0011
ALA 1354
0.0015
PHE 1355
0.0042
PHE 1356
0.0040
ARG 1357
0.0050
MET 1358
0.0060
VAL 1359
0.0050
ASP 1360
0.0058
ILE 1361
0.0032
PHE 1362
0.0027
ASP 1363
0.0032
GLY 1364
0.0066
LYS 1365
0.0090
ILE 1366
0.0097
VAL 1367
0.0133
ILE 1368
0.0139
ASP 1369
0.0177
GLY 1370
0.0187
ILE 1371
0.0165
ASP 1372
0.0133
ILE 1373
0.0106
SER 1374
0.0097
LYS 1375
0.0136
LEU 1376
0.0145
PRO 1377
0.0155
LEU 1378
0.0119
HIS 1379
0.0131
THR 1380
0.0138
LEU 1381
0.0107
ARG 1382
0.0086
SER 1383
0.0107
ARG 1384
0.0111
LEU 1385
0.0078
SER 1386
0.0053
ILE 1387
0.0019
ILE 1388
0.0026
LEU 1389
0.0053
GLN 1390
0.0091
ASP 1391
0.0094
PRO 1392
0.0065
ILE 1393
0.0081
LEU 1394
0.0083
PHE 1395
0.0109
SER 1396
0.0131
GLY 1397
0.0133
SER 1398
0.0114
ILE 1399
0.0080
ARG 1400
0.0099
PHE 1401
0.0112
ASN 1402
0.0082
LEU 1403
0.0070
ASP 1404
0.0099
PRO 1405
0.0123
GLY 1406
0.0139
CYS 1407
0.0150
LYS 1408
0.0160
CYS 1409
0.0151
THR 1410
0.0159
ASP 1411
0.0136
ASP 1412
0.0132
ARG 1413
0.0124
LEU 1414
0.0091
TRP 1415
0.0086
GLU 1416
0.0104
ALA 1417
0.0080
LEU 1418
0.0052
GLU 1419
0.0077
ILE 1420
0.0093
ALA 1421
0.0065
GLN 1422
0.0069
LEU 1423
0.0030
LYS 1424
0.0037
ASN 1425
0.0025
MET 1426
0.0018
VAL 1427
0.0026
LYS 1428
0.0030
SER 1429
0.0030
LEU 1430
0.0061
PRO 1431
0.0088
GLY 1432
0.0101
GLY 1433
0.0073
LEU 1434
0.0084
ASP 1435
0.0111
ALA 1436
0.0096
THR 1437
0.0117
VAL 1438
0.0107
THR 1439
0.0129
GLU 1440
0.0129
GLY 1441
0.0117
GLY 1442
0.0101
GLU 1443
0.0129
ASN 1444
0.0109
PHE 1445
0.0087
SER 1446
0.0099
VAL 1447
0.0100
GLY 1448
0.0084
GLN 1449
0.0056
ARG 1450
0.0054
GLN 1451
0.0052
LEU 1452
0.0038
PHE 1453
0.0008
CYS 1454
0.0006
LEU 1455
0.0034
ALA 1456
0.0040
ARG 1457
0.0044
ALA 1458
0.0052
PHE 1459
0.0080
VAL 1460
0.0092
ARG 1461
0.0094
LYS 1462
0.0120
SER 1463
0.0115
SER 1464
0.0135
ILE 1465
0.0109
LEU 1466
0.0083
ILE 1467
0.0062
MET 1468
0.0069
ASP 1469
0.0078
GLU 1470
0.0109
ALA 1471
0.0093
THR 1472
0.0128
ALA 1473
0.0138
SER 1474
0.0146
ILE 1475
0.0133
ASP 1476
0.0154
MET 1477
0.0177
ALA 1478
0.0159
THR 1479
0.0125
GLU 1480
0.0142
ASN 1481
0.0159
ILE 1482
0.0128
LEU 1483
0.0109
GLN 1484
0.0143
LYS 1485
0.0152
VAL 1486
0.0120
VAL 1487
0.0125
MET 1488
0.0164
THR 1489
0.0164
ALA 1490
0.0137
PHE 1491
0.0135
ALA 1492
0.0174
ASP 1493
0.0184
ARG 1494
0.0152
THR 1495
0.0145
VAL 1496
0.0125
VAL 1497
0.0111
THR 1498
0.0116
ILE 1499
0.0114
ALA 1500
0.0143
HIS 1501
0.0178
ARG 1502
0.0207
VAL 1503
0.0221
HIS 1504
0.0234
THR 1505
0.0198
ILE 1506
0.0198
LEU 1507
0.0240
THR 1508
0.0231
ALA 1509
0.0209
ASP 1510
0.0229
LEU 1511
0.0208
VAL 1512
0.0192
ILE 1513
0.0169
VAL 1514
0.0178
MET 1515
0.0158
LYS 1516
0.0173
ARG 1517
0.0153
GLY 1518
0.0119
ASN 1519
0.0139
ILE 1520
0.0146
LEU 1521
0.0187
GLU 1522
0.0213
TYR 1523
0.0207
ASP 1524
0.0241
THR 1525
0.0258
PRO 1526
0.0262
GLU 1527
0.0306
SER 1528
0.0302
LEU 1529
0.0288
LEU 1530
0.0320
ALA 1531
0.0352
GLY 1535
0.0306
VAL 1536
0.0278
PHE 1537
0.0266
ALA 1538
0.0309
SER 1539
0.0315
PHE 1540
0.0280
VAL 1541
0.0291
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.