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 = 0.0582
SER 451
0.0325
SER 452
0.0256
ALA 453
0.0257
LEU 454
0.0268
VAL 455
0.0218
GLY 456
0.0195
ALA 457
0.0220
ALA 458
0.0176
VAL 459
0.0140
ILE 460
0.0167
VAL 461
0.0172
LEU 462
0.0117
LEU 463
0.0151
ALA 464
0.0192
PRO 465
0.0170
ILE 466
0.0147
GLN 467
0.0181
TYR 468
0.0222
PHE 469
0.0207
ILE 470
0.0174
ALA 471
0.0210
THR 472
0.0242
LYS 473
0.0205
LEU 474
0.0178
ALA 475
0.0219
GLU 476
0.0229
ALA 477
0.0174
GLN 478
0.0153
LYS 479
0.0197
SER 480
0.0184
THR 481
0.0123
LEU 482
0.0134
ASP 483
0.0163
TYR 484
0.0128
SER 485
0.0084
THR 486
0.0106
GLU 487
0.0118
ARG 488
0.0083
LEU 489
0.0057
LYS 490
0.0082
LYS 491
0.0084
THR 492
0.0055
ASN 493
0.0048
GLU 494
0.0068
ILE 495
0.0065
LEU 496
0.0043
LYS 497
0.0055
GLY 498
0.0067
ILE 499
0.0072
LYS 500
0.0069
LEU 501
0.0072
LEU 502
0.0075
LYS 503
0.0070
LEU 504
0.0068
TYR 505
0.0062
ALA 506
0.0064
TRP 507
0.0077
GLU 508
0.0081
HIS 509
0.0092
ILE 510
0.0102
PHE 511
0.0099
CYS 512
0.0103
LYS 513
0.0129
SER 514
0.0128
VAL 515
0.0101
GLU 516
0.0120
GLU 517
0.0145
THR 518
0.0120
ARG 519
0.0091
MET 520
0.0131
LYS 521
0.0140
GLU 522
0.0097
LEU 523
0.0096
SER 524
0.0138
SER 525
0.0130
LEU 526
0.0090
LYS 527
0.0105
THR 528
0.0129
PHE 529
0.0109
ALA 530
0.0081
LEU 531
0.0098
TYR 532
0.0120
THR 533
0.0111
SER 534
0.0097
LEU 535
0.0108
SER 536
0.0126
ILE 537
0.0118
PHE 538
0.0120
MET 539
0.0125
ASN 540
0.0139
ALA 541
0.0136
ALA 542
0.0125
ILE 543
0.0130
PRO 544
0.0149
ILE 545
0.0140
ALA 546
0.0134
ALA 547
0.0159
VAL 548
0.0151
LEU 549
0.0150
ALA 550
0.0172
THR 551
0.0178
PHE 552
0.0156
VAL 553
0.0175
THR 554
0.0205
HIS 555
0.0188
ALA 556
0.0164
TYR 557
0.0213
ALA 558
0.0238
SER 559
0.0221
TRP 975
0.0346
LYS 976
0.0344
THR 977
0.0287
CYS 978
0.0272
TRP 979
0.0297
TRP 980
0.0274
TYR 981
0.0227
LEU 982
0.0232
THR 983
0.0268
SER 984
0.0244
GLY 985
0.0215
GLY 986
0.0264
PHE 987
0.0287
PHE 988
0.0265
LEU 989
0.0208
LEU 990
0.0211
PHE 991
0.0219
LEU 992
0.0184
MET 993
0.0151
ILE 994
0.0156
PHE 995
0.0152
SER 996
0.0129
LYS 997
0.0111
LEU 998
0.0116
LEU 999
0.0117
LYS 1000
0.0108
HIS 1001
0.0095
SER 1002
0.0099
VAL 1003
0.0117
ILE 1004
0.0099
VAL 1005
0.0105
ALA 1006
0.0145
ILE 1007
0.0125
ASP 1008
0.0105
TYR 1009
0.0170
TRP 1010
0.0165
LEU 1011
0.0128
ALA 1012
0.0173
THR 1013
0.0210
TRP 1014
0.0171
THR 1015
0.0162
SER 1016
0.0228
GLU 1017
0.0225
TYR 1018
0.0216
ASP 1027
0.0236
GLN 1028
0.0202
THR 1029
0.0256
PHE 1030
0.0262
TYR 1031
0.0204
VAL 1032
0.0196
ALA 1033
0.0239
GLY 1034
0.0214
PHE 1035
0.0169
SER 1036
0.0189
ILE 1037
0.0196
LEU 1038
0.0162
CYS 1039
0.0149
GLY 1040
0.0164
ALA 1041
0.0139
GLY 1042
0.0123
ILE 1043
0.0136
PHE 1044
0.0133
LEU 1045
0.0116
CYS 1046
0.0115
LEU 1047
0.0126
VAL 1048
0.0124
THR 1049
0.0107
SER 1050
0.0104
LEU 1051
0.0121
THR 1052
0.0131
VAL 1053
0.0112
GLU 1054
0.0099
TRP 1055
0.0137
MET 1056
0.0149
GLY 1057
0.0118
LEU 1058
0.0112
THR 1059
0.0159
ALA 1060
0.0158
ALA 1061
0.0110
LYS 1062
0.0119
ASN 1063
0.0160
LEU 1064
0.0140
HIS 1065
0.0097
HIS 1066
0.0115
ASN 1067
0.0134
LEU 1068
0.0103
LEU 1069
0.0071
ASN 1070
0.0099
LYS 1071
0.0096
ILE 1072
0.0055
ILE 1073
0.0059
LEU 1074
0.0071
GLY 1075
0.0065
PRO 1076
0.0063
ILE 1077
0.0065
ARG 1078
0.0080
PHE 1079
0.0043
PHE 1080
0.0057
ASP 1081
0.0079
THR 1082
0.0053
THR 1083
0.0051
PRO 1084
0.0078
LEU 1085
0.0065
GLY 1086
0.0092
LEU 1087
0.0089
ILE 1088
0.0056
LEU 1089
0.0055
ASN 1090
0.0096
ARG 1091
0.0086
PHE 1092
0.0052
SER 1093
0.0078
ALA 1094
0.0111
ASP 1095
0.0110
THR 1096
0.0076
ASN 1097
0.0087
ILE 1098
0.0122
ILE 1099
0.0111
ASP 1100
0.0072
GLN 1101
0.0088
HIS 1102
0.0130
ILE 1103
0.0142
PRO 1104
0.0114
PRO 1105
0.0114
THR 1106
0.0155
LEU 1107
0.0159
GLU 1108
0.0126
SER 1109
0.0127
LEU 1110
0.0164
THR 1111
0.0143
ARG 1112
0.0107
SER 1113
0.0109
THR 1114
0.0132
LEU 1115
0.0118
LEU 1116
0.0073
CYS 1117
0.0063
LEU 1118
0.0106
SER 1119
0.0111
ALA 1120
0.0076
ILE 1121
0.0096
GLY 1122
0.0173
MET 1123
0.0182
ILE 1124
0.0191
SER 1125
0.0239
TYR 1126
0.0315
ALA 1127
0.0314
SER 1238
0.0582
SER 1239
0.0476
ASN 1240
0.0385
SER 1241
0.0344
GLY 1242
0.0254
LEU 1243
0.0279
VAL 1244
0.0313
GLY 1245
0.0248
LEU 1246
0.0181
GLY 1247
0.0201
LEU 1248
0.0206
LEU 1249
0.0144
TYR 1250
0.0091
ALA 1251
0.0114
LEU 1252
0.0122
THR 1253
0.0063
ILE 1254
0.0021
THR 1255
0.0066
ASN 1256
0.0106
TYR 1257
0.0094
LEU 1258
0.0105
ASN 1259
0.0174
TRP 1260
0.0166
VAL 1261
0.0167
VAL 1262
0.0232
ARG 1263
0.0245
ASN 1264
0.0217
LEU 1265
0.0257
ALA 1266
0.0296
ASP 1267
0.0256
LEU 1268
0.0239
GLU 1269
0.0295
VAL 1270
0.0280
GLN 1271
0.0213
MET 1272
0.0240
GLY 1273
0.0259
ALA 1274
0.0192
VAL 1275
0.0191
LYS 1276
0.0231
LYS 1277
0.0181
VAL 1278
0.0151
ASN 1279
0.0194
SER 1280
0.0168
PHE 1281
0.0126
LEU 1282
0.0145
THR 1283
0.0153
MET 1284
0.0084
GLU 1285
0.0066
SER 1286
0.0077
GLU 1287
0.0070
ASN 1288
0.0076
TYR 1289
0.0072
GLU 1290
0.0084
GLY 1291
0.0101
THR 1292
0.0143
MET 1293
0.0139
ASP 1294
0.0143
PRO 1295
0.0125
SER 1296
0.0141
GLN 1297
0.0137
VAL 1298
0.0112
PRO 1299
0.0109
GLU 1300
0.0097
HIS 1301
0.0089
TRP 1302
0.0086
PRO 1303
0.0068
GLN 1304
0.0078
GLU 1305
0.0091
GLY 1306
0.0072
GLU 1307
0.0081
ILE 1308
0.0065
LYS 1309
0.0070
ILE 1310
0.0080
HIS 1311
0.0105
ASP 1312
0.0114
LEU 1313
0.0120
CYS 1314
0.0150
VAL 1315
0.0154
ARG 1316
0.0182
TYR 1317
0.0173
GLU 1318
0.0195
ASN 1319
0.0234
ASN 1320
0.0277
LEU 1321
0.0255
LYS 1322
0.0241
PRO 1323
0.0200
VAL 1324
0.0180
LEU 1325
0.0147
LYS 1326
0.0147
HIS 1327
0.0124
VAL 1328
0.0094
LYS 1329
0.0074
ALA 1330
0.0054
TYR 1331
0.0059
ILE 1332
0.0063
LYS 1333
0.0088
PRO 1334
0.0090
GLY 1335
0.0094
GLN 1336
0.0092
LYS 1337
0.0097
VAL 1338
0.0088
GLY 1339
0.0110
ILE 1340
0.0117
CYS 1341
0.0156
GLY 1342
0.0181
ARG 1343
0.0221
THR 1344
0.0245
GLY 1345
0.0231
SER 1346
0.0186
GLY 1347
0.0160
LYS 1348
0.0130
SER 1349
0.0119
SER 1350
0.0119
LEU 1351
0.0090
SER 1352
0.0079
LEU 1353
0.0094
ALA 1354
0.0094
PHE 1355
0.0071
PHE 1356
0.0076
ARG 1357
0.0093
MET 1358
0.0100
VAL 1359
0.0125
ASP 1360
0.0148
ILE 1361
0.0152
PHE 1362
0.0183
ASP 1363
0.0171
GLY 1364
0.0142
LYS 1365
0.0127
ILE 1366
0.0099
VAL 1367
0.0095
ILE 1368
0.0081
ASP 1369
0.0095
GLY 1370
0.0112
ILE 1371
0.0114
ASP 1372
0.0117
ILE 1373
0.0101
SER 1374
0.0119
LYS 1375
0.0132
LEU 1376
0.0103
PRO 1377
0.0090
LEU 1378
0.0081
HIS 1379
0.0072
THR 1380
0.0070
LEU 1381
0.0071
ARG 1382
0.0062
SER 1383
0.0053
ARG 1384
0.0050
LEU 1385
0.0050
SER 1386
0.0052
ILE 1387
0.0063
ILE 1388
0.0080
LEU 1389
0.0101
GLN 1390
0.0126
ASP 1391
0.0122
PRO 1392
0.0106
ILE 1393
0.0109
LEU 1394
0.0096
PHE 1395
0.0101
SER 1396
0.0117
GLY 1397
0.0131
SER 1398
0.0124
ILE 1399
0.0112
ARG 1400
0.0100
PHE 1401
0.0100
ASN 1402
0.0094
LEU 1403
0.0083
ASP 1404
0.0074
PRO 1405
0.0087
GLU 1406
0.0078
CYS 1407
0.0075
LYS 1408
0.0055
CYS 1409
0.0045
THR 1410
0.0047
ASP 1411
0.0066
ASP 1412
0.0064
ARG 1413
0.0055
LEU 1414
0.0073
TRP 1415
0.0084
GLU 1416
0.0076
ALA 1417
0.0077
LEU 1418
0.0097
GLU 1419
0.0103
ILE 1420
0.0099
ALA 1421
0.0107
GLN 1422
0.0125
LEU 1423
0.0124
LYS 1424
0.0122
ASN 1425
0.0145
MET 1426
0.0150
VAL 1427
0.0136
LYS 1428
0.0142
SER 1429
0.0166
LEU 1430
0.0164
PRO 1431
0.0167
GLY 1432
0.0149
GLY 1433
0.0134
LEU 1434
0.0116
ASP 1435
0.0131
ALA 1436
0.0145
THR 1437
0.0145
VAL 1438
0.0133
THR 1439
0.0129
GLU 1440
0.0115
GLY 1441
0.0107
GLY 1442
0.0126
GLU 1443
0.0146
ASN 1444
0.0147
PHE 1445
0.0141
SER 1446
0.0146
VAL 1447
0.0143
GLY 1448
0.0131
GLN 1449
0.0125
ARG 1450
0.0117
GLN 1451
0.0117
LEU 1452
0.0108
PHE 1453
0.0100
CYS 1454
0.0091
LEU 1455
0.0084
ALA 1456
0.0078
ARG 1457
0.0067
ALA 1458
0.0057
PHE 1459
0.0057
VAL 1460
0.0053
ARG 1461
0.0045
LYS 1462
0.0043
SER 1463
0.0045
SER 1464
0.0055
ILE 1465
0.0049
LEU 1466
0.0057
ILE 1467
0.0067
MET 1468
0.0089
ASP 1469
0.0109
GLU 1470
0.0133
ALA 1471
0.0121
THR 1472
0.0145
ALA 1473
0.0158
SER 1474
0.0167
ILE 1475
0.0164
ASP 1476
0.0185
MET 1477
0.0190
ALA 1478
0.0187
THR 1479
0.0166
GLU 1480
0.0161
ASN 1481
0.0169
ILE 1482
0.0154
LEU 1483
0.0134
GLN 1484
0.0141
LYS 1485
0.0143
VAL 1486
0.0119
VAL 1487
0.0110
MET 1488
0.0125
THR 1489
0.0123
ALA 1490
0.0099
PHE 1491
0.0086
ALA 1492
0.0103
ASP 1493
0.0095
ARG 1494
0.0073
THR 1495
0.0068
VAL 1496
0.0075
VAL 1497
0.0075
THR 1498
0.0102
ILE 1499
0.0123
ALA 1500
0.0158
HIS 1501
0.0197
ARG 1502
0.0224
VAL 1503
0.0211
HIS 1504
0.0228
THR 1505
0.0194
ILE 1506
0.0170
LEU 1507
0.0198
THR 1508
0.0189
ALA 1509
0.0151
ASP 1510
0.0141
LEU 1511
0.0112
VAL 1512
0.0116
ILE 1513
0.0100
VAL 1514
0.0130
MET 1515
0.0134
LYS 1516
0.0164
ARG 1517
0.0180
GLY 1518
0.0154
ASN 1519
0.0123
ILE 1520
0.0097
LEU 1521
0.0111
GLU 1522
0.0111
TYR 1523
0.0095
ASP 1524
0.0118
THR 1525
0.0152
PRO 1526
0.0183
GLU 1527
0.0219
SER 1528
0.0192
LEU 1529
0.0192
LEU 1530
0.0243
ALA 1531
0.0255
GLY 1535
0.0233
VAL 1536
0.0236
PHE 1537
0.0228
ALA 1538
0.0277
SER 1539
0.0308
PHE 1540
0.0288
VAL 1541
0.0289
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.