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 = 0.0576
SER 451
0.0455
SER 452
0.0375
ALA 453
0.0352
LEU 454
0.0371
VAL 455
0.0316
GLY 456
0.0256
ALA 457
0.0276
ALA 458
0.0277
VAL 459
0.0217
ILE 460
0.0174
VAL 461
0.0201
LEU 462
0.0187
LEU 463
0.0119
ALA 464
0.0120
PRO 465
0.0143
ILE 466
0.0121
GLN 467
0.0082
TYR 468
0.0097
PHE 469
0.0118
ILE 470
0.0099
ALA 471
0.0083
THR 472
0.0111
LYS 473
0.0122
LEU 474
0.0105
ALA 475
0.0108
GLU 476
0.0130
ALA 477
0.0131
GLN 478
0.0126
LYS 479
0.0136
SER 480
0.0141
THR 481
0.0141
LEU 482
0.0144
ASP 483
0.0150
TYR 484
0.0152
SER 485
0.0154
THR 486
0.0160
GLU 487
0.0160
ARG 488
0.0159
LEU 489
0.0162
LYS 490
0.0163
LYS 491
0.0153
THR 492
0.0155
ASN 493
0.0160
GLU 494
0.0144
ILE 495
0.0133
LEU 496
0.0138
LYS 497
0.0135
GLY 498
0.0110
ILE 499
0.0107
LYS 500
0.0084
LEU 501
0.0066
LEU 502
0.0076
LYS 503
0.0073
LEU 504
0.0048
TYR 505
0.0038
ALA 506
0.0053
TRP 507
0.0071
GLU 508
0.0098
HIS 509
0.0104
ILE 510
0.0101
PHE 511
0.0118
CYS 512
0.0130
LYS 513
0.0131
SER 514
0.0134
VAL 515
0.0146
GLU 516
0.0147
GLU 517
0.0143
THR 518
0.0149
ARG 519
0.0149
MET 520
0.0146
LYS 521
0.0146
GLU 522
0.0146
LEU 523
0.0145
SER 524
0.0143
SER 525
0.0140
LEU 526
0.0138
LYS 527
0.0135
THR 528
0.0129
PHE 529
0.0123
ALA 530
0.0114
LEU 531
0.0113
TYR 532
0.0103
THR 533
0.0086
SER 534
0.0083
LEU 535
0.0081
SER 536
0.0062
ILE 537
0.0043
PHE 538
0.0048
MET 539
0.0062
ASN 540
0.0040
ALA 541
0.0024
ALA 542
0.0049
ILE 543
0.0093
PRO 544
0.0111
ILE 545
0.0094
ALA 546
0.0126
ALA 547
0.0184
VAL 548
0.0175
LEU 549
0.0154
ALA 550
0.0218
THR 551
0.0256
PHE 552
0.0232
VAL 553
0.0222
THR 554
0.0296
HIS 555
0.0315
ALA 556
0.0272
TYR 557
0.0300
ALA 558
0.0375
SER 559
0.0398
TRP 975
0.0116
LYS 976
0.0136
THR 977
0.0137
CYS 978
0.0121
TRP 979
0.0128
TRP 980
0.0141
TYR 981
0.0134
LEU 982
0.0128
THR 983
0.0140
SER 984
0.0145
GLY 985
0.0142
GLY 986
0.0149
PHE 987
0.0154
PHE 988
0.0152
LEU 989
0.0137
LEU 990
0.0131
PHE 991
0.0140
LEU 992
0.0129
MET 993
0.0111
ILE 994
0.0115
PHE 995
0.0122
SER 996
0.0099
LYS 997
0.0082
LEU 998
0.0103
LEU 999
0.0100
LYS 1000
0.0060
HIS 1001
0.0077
SER 1002
0.0111
VAL 1003
0.0069
ILE 1004
0.0071
VAL 1005
0.0134
ALA 1006
0.0121
ILE 1007
0.0098
ASP 1008
0.0163
TYR 1009
0.0192
TRP 1010
0.0148
LEU 1011
0.0185
ALA 1012
0.0243
THR 1013
0.0221
TRP 1014
0.0198
THR 1015
0.0271
SER 1016
0.0296
GLU 1017
0.0287
TYR 1018
0.0347
ASP 1027
0.0156
GLN 1028
0.0156
THR 1029
0.0115
PHE 1030
0.0048
TYR 1031
0.0093
VAL 1032
0.0113
ALA 1033
0.0069
GLY 1034
0.0018
PHE 1035
0.0067
SER 1036
0.0081
ILE 1037
0.0046
LEU 1038
0.0008
CYS 1039
0.0048
GLY 1040
0.0061
ALA 1041
0.0040
GLY 1042
0.0007
ILE 1043
0.0041
PHE 1044
0.0065
LEU 1045
0.0055
CYS 1046
0.0037
LEU 1047
0.0069
VAL 1048
0.0085
THR 1049
0.0077
SER 1050
0.0073
LEU 1051
0.0099
THR 1052
0.0107
VAL 1053
0.0099
GLU 1054
0.0109
TRP 1055
0.0124
MET 1056
0.0125
GLY 1057
0.0125
LEU 1058
0.0135
THR 1059
0.0142
ALA 1060
0.0141
ALA 1061
0.0146
LYS 1062
0.0149
ASN 1063
0.0151
LEU 1064
0.0153
HIS 1065
0.0155
HIS 1066
0.0150
ASN 1067
0.0150
LEU 1068
0.0155
LEU 1069
0.0150
ASN 1070
0.0140
LYS 1071
0.0145
ILE 1072
0.0147
ILE 1073
0.0130
LEU 1074
0.0124
GLY 1075
0.0130
PRO 1076
0.0123
ILE 1077
0.0115
ARG 1078
0.0130
PHE 1079
0.0148
PHE 1080
0.0139
ASP 1081
0.0135
THR 1082
0.0157
THR 1083
0.0170
PRO 1084
0.0175
LEU 1085
0.0167
GLY 1086
0.0183
LEU 1087
0.0183
ILE 1088
0.0171
LEU 1089
0.0172
ASN 1090
0.0176
ARG 1091
0.0170
PHE 1092
0.0165
SER 1093
0.0166
ALA 1094
0.0167
ASP 1095
0.0160
THR 1096
0.0154
ASN 1097
0.0149
ILE 1098
0.0142
ILE 1099
0.0137
ASP 1100
0.0136
GLN 1101
0.0129
HIS 1102
0.0121
ILE 1103
0.0118
PRO 1104
0.0110
PRO 1105
0.0092
THR 1106
0.0085
LEU 1107
0.0090
GLU 1108
0.0068
SER 1109
0.0044
LEU 1110
0.0056
THR 1111
0.0074
ARG 1112
0.0043
SER 1113
0.0058
THR 1114
0.0101
LEU 1115
0.0110
LEU 1116
0.0106
CYS 1117
0.0151
LEU 1118
0.0185
SER 1119
0.0182
ALA 1120
0.0210
ILE 1121
0.0258
GLY 1122
0.0277
MET 1123
0.0273
ILE 1124
0.0325
SER 1125
0.0368
TYR 1126
0.0373
ALA 1127
0.0384
SER 1238
0.0576
SER 1239
0.0485
ASN 1240
0.0418
SER 1241
0.0428
GLY 1242
0.0345
LEU 1243
0.0353
VAL 1244
0.0412
GLY 1245
0.0370
LEU 1246
0.0299
GLY 1247
0.0333
LEU 1248
0.0353
LEU 1249
0.0289
TYR 1250
0.0245
ALA 1251
0.0289
LEU 1252
0.0278
THR 1253
0.0204
ILE 1254
0.0189
THR 1255
0.0205
ASN 1256
0.0164
TYR 1257
0.0108
LEU 1258
0.0128
ASN 1259
0.0082
TRP 1260
0.0050
VAL 1261
0.0056
VAL 1262
0.0053
ARG 1263
0.0035
ASN 1264
0.0053
LEU 1265
0.0071
ALA 1266
0.0081
ASP 1267
0.0095
LEU 1268
0.0102
GLU 1269
0.0117
VAL 1270
0.0129
GLN 1271
0.0129
MET 1272
0.0133
GLY 1273
0.0140
ALA 1274
0.0152
VAL 1275
0.0147
LYS 1276
0.0150
LYS 1277
0.0165
VAL 1278
0.0161
ASN 1279
0.0159
SER 1280
0.0164
PHE 1281
0.0163
LEU 1282
0.0156
THR 1283
0.0149
MET 1284
0.0144
GLU 1285
0.0135
SER 1286
0.0145
GLU 1287
0.0122
ASN 1288
0.0122
TYR 1289
0.0109
GLU 1290
0.0120
GLY 1291
0.0115
THR 1292
0.0143
MET 1293
0.0130
ASP 1294
0.0118
PRO 1295
0.0088
SER 1296
0.0091
GLN 1297
0.0110
VAL 1298
0.0087
PRO 1299
0.0084
GLU 1300
0.0061
HIS 1301
0.0082
TRP 1302
0.0087
PRO 1303
0.0086
GLN 1304
0.0108
GLU 1305
0.0133
GLY 1306
0.0120
GLU 1307
0.0140
ILE 1308
0.0132
LYS 1309
0.0152
ILE 1310
0.0154
HIS 1311
0.0180
ASP 1312
0.0184
LEU 1313
0.0156
CYS 1314
0.0160
VAL 1315
0.0139
ARG 1316
0.0143
TYR 1317
0.0128
GLU 1318
0.0160
ASN 1319
0.0193
ASN 1320
0.0211
LEU 1321
0.0180
LYS 1322
0.0173
PRO 1323
0.0159
VAL 1324
0.0129
LEU 1325
0.0136
LYS 1326
0.0167
HIS 1327
0.0184
VAL 1328
0.0163
LYS 1329
0.0175
ALA 1330
0.0167
TYR 1331
0.0171
ILE 1332
0.0153
LYS 1333
0.0169
PRO 1334
0.0153
GLY 1335
0.0146
GLN 1336
0.0150
LYS 1337
0.0134
VAL 1338
0.0123
GLY 1339
0.0109
ILE 1340
0.0092
CYS 1341
0.0084
GLY 1342
0.0082
ARG 1343
0.0069
THR 1344
0.0056
GLY 1345
0.0080
SER 1346
0.0092
GLY 1347
0.0090
LYS 1348
0.0070
SER 1349
0.0052
SER 1350
0.0081
LEU 1351
0.0085
SER 1352
0.0055
LEU 1353
0.0065
ALA 1354
0.0090
PHE 1355
0.0074
PHE 1356
0.0057
ARG 1357
0.0086
MET 1358
0.0084
VAL 1359
0.0103
ASP 1360
0.0133
ILE 1361
0.0146
PHE 1362
0.0174
ASP 1363
0.0186
GLY 1364
0.0181
LYS 1365
0.0163
ILE 1366
0.0138
VAL 1367
0.0139
ILE 1368
0.0116
ASP 1369
0.0127
GLY 1370
0.0147
ILE 1371
0.0131
ASP 1372
0.0134
ILE 1373
0.0106
SER 1374
0.0123
LYS 1375
0.0131
LEU 1376
0.0101
PRO 1377
0.0086
LEU 1378
0.0075
HIS 1379
0.0058
THR 1380
0.0044
LEU 1381
0.0051
ARG 1382
0.0034
SER 1383
0.0011
ARG 1384
0.0026
LEU 1385
0.0030
SER 1386
0.0028
ILE 1387
0.0013
ILE 1388
0.0027
LEU 1389
0.0024
GLN 1390
0.0034
ASP 1391
0.0064
PRO 1392
0.0074
ILE 1393
0.0091
LEU 1394
0.0106
PHE 1395
0.0121
SER 1396
0.0150
GLY 1397
0.0165
SER 1398
0.0164
ILE 1399
0.0147
ARG 1400
0.0135
PHE 1401
0.0122
ASN 1402
0.0105
LEU 1403
0.0098
ASP 1404
0.0080
PRO 1405
0.0090
GLU 1406
0.0069
CYS 1407
0.0086
LYS 1408
0.0063
CYS 1409
0.0086
THR 1410
0.0119
ASP 1411
0.0141
ASP 1412
0.0158
ARG 1413
0.0133
LEU 1414
0.0133
TRP 1415
0.0164
GLU 1416
0.0159
ALA 1417
0.0133
LEU 1418
0.0151
GLU 1419
0.0174
ILE 1420
0.0156
ALA 1421
0.0141
GLN 1422
0.0171
LEU 1423
0.0168
LYS 1424
0.0189
ASN 1425
0.0215
MET 1426
0.0200
VAL 1427
0.0194
LYS 1428
0.0224
SER 1429
0.0239
LEU 1430
0.0228
PRO 1431
0.0245
GLY 1432
0.0231
GLY 1433
0.0209
LEU 1434
0.0178
ASP 1435
0.0192
ALA 1436
0.0200
THR 1437
0.0194
VAL 1438
0.0169
THR 1439
0.0171
GLU 1440
0.0153
GLY 1441
0.0131
GLY 1442
0.0137
GLU 1443
0.0165
ASN 1444
0.0178
PHE 1445
0.0159
SER 1446
0.0146
VAL 1447
0.0116
GLY 1448
0.0115
GLN 1449
0.0131
ARG 1450
0.0109
GLN 1451
0.0088
LEU 1452
0.0106
PHE 1453
0.0106
CYS 1454
0.0075
LEU 1455
0.0080
ALA 1456
0.0099
ARG 1457
0.0074
ALA 1458
0.0057
PHE 1459
0.0086
VAL 1460
0.0084
ARG 1461
0.0054
LYS 1462
0.0073
SER 1463
0.0057
SER 1464
0.0087
ILE 1465
0.0075
LEU 1466
0.0063
ILE 1467
0.0046
MET 1468
0.0038
ASP 1469
0.0018
GLU 1470
0.0024
ALA 1471
0.0049
THR 1472
0.0067
ALA 1473
0.0048
SER 1474
0.0073
ILE 1475
0.0091
ASP 1476
0.0119
MET 1477
0.0127
ALA 1478
0.0151
THR 1479
0.0130
GLU 1480
0.0112
ASN 1481
0.0140
ILE 1482
0.0147
LEU 1483
0.0116
GLN 1484
0.0125
LYS 1485
0.0152
VAL 1486
0.0137
VAL 1487
0.0118
MET 1488
0.0146
THR 1489
0.0161
ALA 1490
0.0141
PHE 1491
0.0120
ALA 1492
0.0146
ASP 1493
0.0145
ARG 1494
0.0116
THR 1495
0.0111
VAL 1496
0.0096
VAL 1497
0.0084
THR 1498
0.0072
ILE 1499
0.0052
ALA 1500
0.0049
HIS 1501
0.0044
ARG 1502
0.0073
VAL 1503
0.0098
HIS 1504
0.0120
THR 1505
0.0114
ILE 1506
0.0117
LEU 1507
0.0147
THR 1508
0.0159
ALA 1509
0.0148
ASP 1510
0.0171
LEU 1511
0.0159
VAL 1512
0.0139
ILE 1513
0.0134
VAL 1514
0.0123
MET 1515
0.0123
LYS 1516
0.0126
ARG 1517
0.0130
GLY 1518
0.0146
ASN 1519
0.0158
ILE 1520
0.0158
LEU 1521
0.0166
GLU 1522
0.0168
TYR 1523
0.0173
ASP 1524
0.0189
THR 1525
0.0189
PRO 1526
0.0176
GLU 1527
0.0207
SER 1528
0.0216
LEU 1529
0.0195
LEU 1530
0.0199
ALA 1531
0.0231
GLY 1535
0.0176
VAL 1536
0.0145
PHE 1537
0.0140
ALA 1538
0.0155
SER 1539
0.0133
PHE 1540
0.0107
VAL 1541
0.0126
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.