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 = 0.0497
SER 451
0.0476
SER 452
0.0373
ALA 453
0.0311
LEU 454
0.0282
VAL 455
0.0212
GLY 456
0.0136
ALA 457
0.0158
ALA 458
0.0053
VAL 459
0.0025
ILE 460
0.0108
VAL 461
0.0155
LEU 462
0.0168
LEU 463
0.0225
ALA 464
0.0302
PRO 465
0.0338
ILE 466
0.0309
GLN 467
0.0316
TYR 468
0.0380
PHE 469
0.0390
ILE 470
0.0337
ALA 471
0.0351
THR 472
0.0393
LYS 473
0.0358
LEU 474
0.0307
ALA 475
0.0323
GLU 476
0.0329
ALA 477
0.0272
GLN 478
0.0232
LYS 479
0.0237
SER 480
0.0218
THR 481
0.0169
LEU 482
0.0154
ASP 483
0.0144
TYR 484
0.0115
SER 485
0.0085
THR 486
0.0077
GLU 487
0.0052
ARG 488
0.0043
LEU 489
0.0033
LYS 490
0.0042
LYS 491
0.0055
THR 492
0.0058
ASN 493
0.0081
GLU 494
0.0095
ILE 495
0.0098
LEU 496
0.0091
LYS 497
0.0105
GLY 498
0.0122
ILE 499
0.0115
LYS 500
0.0110
LEU 501
0.0110
LEU 502
0.0112
LYS 503
0.0112
LEU 504
0.0102
TYR 505
0.0102
ALA 506
0.0108
TRP 507
0.0117
GLU 508
0.0118
HIS 509
0.0116
ILE 510
0.0111
PHE 511
0.0100
CYS 512
0.0091
LYS 513
0.0097
SER 514
0.0084
VAL 515
0.0064
GLU 516
0.0080
GLU 517
0.0104
THR 518
0.0083
ARG 519
0.0076
MET 520
0.0126
LYS 521
0.0141
GLU 522
0.0121
LEU 523
0.0136
SER 524
0.0184
SER 525
0.0193
LEU 526
0.0174
LYS 527
0.0197
THR 528
0.0240
PHE 529
0.0227
ALA 530
0.0197
LEU 531
0.0228
TYR 532
0.0264
THR 533
0.0231
SER 534
0.0204
LEU 535
0.0233
SER 536
0.0240
ILE 537
0.0198
PHE 538
0.0179
MET 539
0.0192
ASN 540
0.0189
ALA 541
0.0148
ALA 542
0.0119
ILE 543
0.0119
PRO 544
0.0081
ILE 545
0.0031
ALA 546
0.0055
ALA 547
0.0056
VAL 548
0.0082
LEU 549
0.0107
ALA 550
0.0170
THR 551
0.0199
PHE 552
0.0213
VAL 553
0.0260
THR 554
0.0325
HIS 555
0.0345
ALA 556
0.0341
TYR 557
0.0419
ALA 558
0.0477
SER 559
0.0497
TRP 975
0.0116
LYS 976
0.0099
THR 977
0.0080
CYS 978
0.0082
TRP 979
0.0064
TRP 980
0.0048
TYR 981
0.0052
LEU 982
0.0055
THR 983
0.0042
SER 984
0.0047
GLY 985
0.0065
GLY 986
0.0064
PHE 987
0.0060
PHE 988
0.0079
LEU 989
0.0083
LEU 990
0.0067
PHE 991
0.0063
LEU 992
0.0086
MET 993
0.0093
ILE 994
0.0081
PHE 995
0.0080
SER 996
0.0104
LYS 997
0.0104
LEU 998
0.0086
LEU 999
0.0092
LYS 1000
0.0101
HIS 1001
0.0091
SER 1002
0.0083
VAL 1003
0.0084
ILE 1004
0.0069
VAL 1005
0.0057
ALA 1006
0.0058
ILE 1007
0.0045
ASP 1008
0.0031
TYR 1009
0.0031
TRP 1010
0.0062
LEU 1011
0.0080
ALA 1012
0.0078
THR 1013
0.0071
TRP 1014
0.0131
THR 1015
0.0159
SER 1016
0.0129
GLU 1017
0.0183
TYR 1018
0.0240
ASP 1027
0.0347
GLN 1028
0.0299
THR 1029
0.0327
PHE 1030
0.0269
TYR 1031
0.0201
VAL 1032
0.0230
ALA 1033
0.0243
GLY 1034
0.0194
PHE 1035
0.0139
SER 1036
0.0162
ILE 1037
0.0181
LEU 1038
0.0123
CYS 1039
0.0076
GLY 1040
0.0112
ALA 1041
0.0128
GLY 1042
0.0089
ILE 1043
0.0103
PHE 1044
0.0130
LEU 1045
0.0125
CYS 1046
0.0130
LEU 1047
0.0157
VAL 1048
0.0147
THR 1049
0.0136
SER 1050
0.0162
LEU 1051
0.0164
THR 1052
0.0134
VAL 1053
0.0131
GLU 1054
0.0144
TRP 1055
0.0133
MET 1056
0.0102
GLY 1057
0.0110
LEU 1058
0.0117
THR 1059
0.0097
ALA 1060
0.0068
ALA 1061
0.0070
LYS 1062
0.0076
ASN 1063
0.0058
LEU 1064
0.0037
HIS 1065
0.0039
HIS 1066
0.0061
ASN 1067
0.0064
LEU 1068
0.0052
LEU 1069
0.0065
ASN 1070
0.0088
LYS 1071
0.0094
ILE 1072
0.0095
ILE 1073
0.0104
LEU 1074
0.0118
GLY 1075
0.0121
PRO 1076
0.0121
ILE 1077
0.0114
ARG 1078
0.0111
PHE 1079
0.0109
PHE 1080
0.0105
ASP 1081
0.0114
THR 1082
0.0111
THR 1083
0.0094
PRO 1084
0.0107
LEU 1085
0.0094
GLY 1086
0.0091
LEU 1087
0.0084
ILE 1088
0.0069
LEU 1089
0.0060
ASN 1090
0.0063
ARG 1091
0.0053
PHE 1092
0.0033
SER 1093
0.0038
ALA 1094
0.0074
ASP 1095
0.0069
THR 1096
0.0051
ASN 1097
0.0091
ILE 1098
0.0106
ILE 1099
0.0086
ASP 1100
0.0107
GLN 1101
0.0143
HIS 1102
0.0149
ILE 1103
0.0124
PRO 1104
0.0130
PRO 1105
0.0160
THR 1106
0.0155
LEU 1107
0.0128
GLU 1108
0.0140
SER 1109
0.0159
LEU 1110
0.0142
THR 1111
0.0120
ARG 1112
0.0129
SER 1113
0.0136
THR 1114
0.0116
LEU 1115
0.0098
LEU 1116
0.0099
CYS 1117
0.0095
LEU 1118
0.0089
SER 1119
0.0075
ALA 1120
0.0067
ILE 1121
0.0086
GLY 1122
0.0099
MET 1123
0.0086
ILE 1124
0.0106
SER 1125
0.0139
TYR 1126
0.0153
ALA 1127
0.0148
SER 1238
0.0290
SER 1239
0.0213
ASN 1240
0.0162
SER 1241
0.0201
GLY 1242
0.0146
LEU 1243
0.0130
VAL 1244
0.0181
GLY 1245
0.0158
LEU 1246
0.0101
GLY 1247
0.0106
LEU 1248
0.0107
LEU 1249
0.0082
TYR 1250
0.0056
ALA 1251
0.0061
LEU 1252
0.0057
THR 1253
0.0089
ILE 1254
0.0087
THR 1255
0.0102
ASN 1256
0.0148
TYR 1257
0.0143
LEU 1258
0.0141
ASN 1259
0.0187
TRP 1260
0.0184
VAL 1261
0.0158
VAL 1262
0.0177
ARG 1263
0.0200
ASN 1264
0.0174
LEU 1265
0.0154
ALA 1266
0.0177
ASP 1267
0.0169
LEU 1268
0.0132
GLU 1269
0.0136
VAL 1270
0.0142
GLN 1271
0.0117
MET 1272
0.0100
GLY 1273
0.0109
ALA 1274
0.0084
VAL 1275
0.0063
LYS 1276
0.0079
LYS 1277
0.0074
VAL 1278
0.0045
ASN 1279
0.0053
SER 1280
0.0083
PHE 1281
0.0075
LEU 1282
0.0070
THR 1283
0.0090
MET 1284
0.0111
GLU 1285
0.0134
SER 1286
0.0146
GLU 1287
0.0140
ASN 1288
0.0143
TYR 1289
0.0140
GLU 1290
0.0148
GLY 1291
0.0133
THR 1292
0.0131
MET 1293
0.0118
ASP 1294
0.0143
PRO 1295
0.0158
SER 1296
0.0168
GLN 1297
0.0135
VAL 1298
0.0126
PRO 1299
0.0141
GLU 1300
0.0153
HIS 1301
0.0138
TRP 1302
0.0108
PRO 1303
0.0082
GLN 1304
0.0109
GLU 1305
0.0108
GLY 1306
0.0077
GLU 1307
0.0075
ILE 1308
0.0042
LYS 1309
0.0038
ILE 1310
0.0030
HIS 1311
0.0035
ASP 1312
0.0067
LEU 1313
0.0069
CYS 1314
0.0105
VAL 1315
0.0119
ARG 1316
0.0146
TYR 1317
0.0154
GLU 1318
0.0179
ASN 1319
0.0207
ASN 1320
0.0238
LEU 1321
0.0216
LYS 1322
0.0202
PRO 1323
0.0164
VAL 1324
0.0162
LEU 1325
0.0133
LYS 1326
0.0129
HIS 1327
0.0101
VAL 1328
0.0094
LYS 1329
0.0076
ALA 1330
0.0080
TYR 1331
0.0088
ILE 1332
0.0085
LYS 1333
0.0113
PRO 1334
0.0109
GLY 1335
0.0108
GLN 1336
0.0106
LYS 1337
0.0093
VAL 1338
0.0093
GLY 1339
0.0108
ILE 1340
0.0122
CYS 1341
0.0166
GLY 1342
0.0204
ARG 1343
0.0246
THR 1344
0.0251
GLY 1345
0.0237
SER 1346
0.0205
GLY 1347
0.0161
LYS 1348
0.0131
SER 1349
0.0108
SER 1350
0.0108
LEU 1351
0.0074
SER 1352
0.0061
LEU 1353
0.0084
ALA 1354
0.0073
PHE 1355
0.0049
PHE 1356
0.0073
ARG 1357
0.0090
MET 1358
0.0108
VAL 1359
0.0116
ASP 1360
0.0131
ILE 1361
0.0109
PHE 1362
0.0131
ASP 1363
0.0102
GLY 1364
0.0059
LYS 1365
0.0041
ILE 1366
0.0023
VAL 1367
0.0026
ILE 1368
0.0042
ASP 1369
0.0073
GLY 1370
0.0066
ILE 1371
0.0065
ASP 1372
0.0054
ILE 1373
0.0065
SER 1374
0.0085
LYS 1375
0.0099
LEU 1376
0.0101
PRO 1377
0.0123
LEU 1378
0.0112
HIS 1379
0.0116
THR 1380
0.0107
LEU 1381
0.0087
ARG 1382
0.0090
SER 1383
0.0102
ARG 1384
0.0082
LEU 1385
0.0060
SER 1386
0.0054
ILE 1387
0.0056
ILE 1388
0.0065
LEU 1389
0.0092
GLN 1390
0.0111
ASP 1391
0.0121
PRO 1392
0.0115
ILE 1393
0.0140
LEU 1394
0.0142
PHE 1395
0.0147
SER 1396
0.0163
GLY 1397
0.0185
SER 1398
0.0183
ILE 1399
0.0165
ARG 1400
0.0162
PHE 1401
0.0155
ASN 1402
0.0136
LEU 1403
0.0129
ASP 1404
0.0125
PRO 1405
0.0136
GLU 1406
0.0130
CYS 1407
0.0146
LYS 1408
0.0132
CYS 1409
0.0143
THR 1410
0.0166
ASP 1411
0.0174
ASP 1412
0.0171
ARG 1413
0.0147
LEU 1414
0.0143
TRP 1415
0.0154
GLU 1416
0.0137
ALA 1417
0.0114
LEU 1418
0.0123
GLU 1419
0.0120
ILE 1420
0.0093
ALA 1421
0.0083
GLN 1422
0.0095
LEU 1423
0.0121
LYS 1424
0.0146
ASN 1425
0.0157
MET 1426
0.0161
VAL 1427
0.0173
LYS 1428
0.0193
SER 1429
0.0201
LEU 1430
0.0209
PRO 1431
0.0234
GLY 1432
0.0232
GLY 1433
0.0202
LEU 1434
0.0186
ASP 1435
0.0206
ALA 1436
0.0202
THR 1437
0.0204
VAL 1438
0.0185
THR 1439
0.0182
GLU 1440
0.0164
GLY 1441
0.0167
GLY 1442
0.0166
GLU 1443
0.0191
ASN 1444
0.0192
PHE 1445
0.0167
SER 1446
0.0152
VAL 1447
0.0133
GLY 1448
0.0109
GLN 1449
0.0122
ARG 1450
0.0123
GLN 1451
0.0094
LEU 1452
0.0086
PHE 1453
0.0109
CYS 1454
0.0092
LEU 1455
0.0068
ALA 1456
0.0090
ARG 1457
0.0097
ALA 1458
0.0070
PHE 1459
0.0077
VAL 1460
0.0100
ARG 1461
0.0090
LYS 1462
0.0082
SER 1463
0.0076
SER 1464
0.0069
ILE 1465
0.0037
LEU 1466
0.0016
ILE 1467
0.0024
MET 1468
0.0045
ASP 1469
0.0081
GLU 1470
0.0096
ALA 1471
0.0064
THR 1472
0.0075
ALA 1473
0.0109
SER 1474
0.0122
ILE 1475
0.0091
ASP 1476
0.0088
MET 1477
0.0073
ALA 1478
0.0051
THR 1479
0.0058
GLU 1480
0.0052
ASN 1481
0.0031
ILE 1482
0.0021
LEU 1483
0.0024
GLN 1484
0.0021
LYS 1485
0.0026
VAL 1486
0.0030
VAL 1487
0.0019
MET 1488
0.0049
THR 1489
0.0065
ALA 1490
0.0066
PHE 1491
0.0055
ALA 1492
0.0081
ASP 1493
0.0103
ARG 1494
0.0074
THR 1495
0.0058
VAL 1496
0.0040
VAL 1497
0.0045
THR 1498
0.0067
ILE 1499
0.0098
ALA 1500
0.0121
HIS 1501
0.0165
ARG 1502
0.0180
VAL 1503
0.0189
HIS 1504
0.0182
THR 1505
0.0135
ILE 1506
0.0144
LEU 1507
0.0186
THR 1508
0.0163
ALA 1509
0.0143
ASP 1510
0.0165
LEU 1511
0.0151
VAL 1512
0.0153
ILE 1513
0.0147
VAL 1514
0.0179
MET 1515
0.0181
LYS 1516
0.0217
ARG 1517
0.0214
GLY 1518
0.0177
ASN 1519
0.0170
ILE 1520
0.0153
LEU 1521
0.0200
GLU 1522
0.0208
TYR 1523
0.0181
ASP 1524
0.0205
THR 1525
0.0217
PRO 1526
0.0230
GLU 1527
0.0287
SER 1528
0.0291
LEU 1529
0.0289
LEU 1530
0.0325
ALA 1531
0.0370
GLY 1535
0.0343
VAL 1536
0.0319
PHE 1537
0.0284
ALA 1538
0.0334
SER 1539
0.0360
PHE 1540
0.0309
VAL 1541
0.0295
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.