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 = 0.0593
SER 451
0.0343
SER 452
0.0269
ALA 453
0.0268
LEU 454
0.0283
VAL 455
0.0229
GLY 456
0.0199
ALA 457
0.0227
ALA 458
0.0183
VAL 459
0.0141
ILE 460
0.0166
VAL 461
0.0173
LEU 462
0.0113
LEU 463
0.0148
ALA 464
0.0192
PRO 465
0.0170
ILE 466
0.0146
GLN 467
0.0181
TYR 468
0.0224
PHE 469
0.0211
ILE 470
0.0177
ALA 471
0.0213
THR 472
0.0248
LYS 473
0.0211
LEU 474
0.0182
ALA 475
0.0225
GLU 476
0.0237
ALA 477
0.0180
GLN 478
0.0157
LYS 479
0.0203
SER 480
0.0191
THR 481
0.0127
LEU 482
0.0138
ASP 483
0.0169
TYR 484
0.0134
SER 485
0.0087
THR 486
0.0110
GLU 487
0.0123
ARG 488
0.0086
LEU 489
0.0057
LYS 490
0.0083
LYS 491
0.0085
THR 492
0.0053
ASN 493
0.0045
GLU 494
0.0066
ILE 495
0.0062
LEU 496
0.0038
LYS 497
0.0052
GLY 498
0.0064
ILE 499
0.0067
LYS 500
0.0065
LEU 501
0.0067
LEU 502
0.0069
GLY 503
0.0069
LEU 504
0.0063
TYR 505
0.0056
ALA 506
0.0060
TRP 507
0.0073
GLU 508
0.0079
HIS 509
0.0096
ILE 510
0.0107
PHE 511
0.0101
CYS 512
0.0106
LYS 513
0.0136
SER 514
0.0134
VAL 515
0.0105
GLU 516
0.0127
GLU 517
0.0154
THR 518
0.0126
ARG 519
0.0097
MET 520
0.0140
LYS 521
0.0149
GLU 522
0.0103
LEU 523
0.0103
SER 524
0.0148
SER 525
0.0137
LEU 526
0.0092
LYS 527
0.0111
THR 528
0.0135
PHE 529
0.0111
ALA 530
0.0079
LEU 531
0.0100
TYR 532
0.0121
THR 533
0.0107
SER 534
0.0092
LEU 535
0.0105
SER 536
0.0123
ILE 537
0.0112
PHE 538
0.0113
MET 539
0.0119
ASN 540
0.0134
ALA 541
0.0130
ALA 542
0.0118
ILE 543
0.0124
PRO 544
0.0144
ILE 545
0.0134
ALA 546
0.0129
ALA 547
0.0158
VAL 548
0.0148
LEU 549
0.0146
ALA 550
0.0174
THR 551
0.0181
PHE 552
0.0154
VAL 553
0.0176
THR 554
0.0213
HIS 555
0.0193
ALA 556
0.0165
TYR 557
0.0223
ALA 558
0.0252
SER 559
0.0231
TRP 975
0.0356
LYS 976
0.0355
THR 977
0.0297
CYS 978
0.0281
TRP 979
0.0307
TRP 980
0.0285
TYR 981
0.0235
LEU 982
0.0239
THR 983
0.0277
SER 984
0.0253
GLY 985
0.0223
GLY 986
0.0274
PHE 987
0.0297
PHE 988
0.0274
LEU 989
0.0214
LEU 990
0.0217
PHE 991
0.0225
LEU 992
0.0188
MET 993
0.0150
ILE 994
0.0155
PHE 995
0.0151
SER 996
0.0123
LYS 997
0.0103
LEU 998
0.0108
LEU 999
0.0107
LYS 1000
0.0099
HIS 1001
0.0084
SER 1002
0.0088
VAL 1003
0.0108
ILE 1004
0.0089
VAL 1005
0.0097
ALA 1006
0.0138
ILE 1007
0.0117
ASP 1008
0.0098
TYR 1009
0.0167
TRP 1010
0.0159
LEU 1011
0.0119
ALA 1012
0.0169
THR 1013
0.0205
TRP 1014
0.0163
THR 1015
0.0154
SER 1016
0.0224
GLU 1017
0.0218
TYR 1018
0.0206
ASP 1027
0.0238
GLN 1028
0.0201
THR 1029
0.0260
PHE 1030
0.0264
TYR 1031
0.0201
VAL 1032
0.0195
ALA 1033
0.0240
GLY 1034
0.0212
PHE 1035
0.0164
SER 1036
0.0185
ILE 1037
0.0192
LEU 1038
0.0155
CYS 1039
0.0141
GLY 1040
0.0157
ALA 1041
0.0129
GLY 1042
0.0113
ILE 1043
0.0128
PHE 1044
0.0124
LEU 1045
0.0108
CYS 1046
0.0107
LEU 1047
0.0120
VAL 1048
0.0118
THR 1049
0.0101
SER 1050
0.0098
LEU 1051
0.0118
THR 1052
0.0130
VAL 1053
0.0109
GLU 1054
0.0096
TRP 1055
0.0139
MET 1056
0.0152
GLY 1057
0.0119
LEU 1058
0.0114
THR 1059
0.0165
ALA 1060
0.0164
ALA 1061
0.0113
LYS 1062
0.0125
ASN 1063
0.0169
LEU 1064
0.0148
HIS 1065
0.0102
HIS 1066
0.0123
ASN 1067
0.0145
LEU 1068
0.0112
LEU 1069
0.0076
ASN 1070
0.0106
LYS 1071
0.0107
ILE 1072
0.0059
ILE 1073
0.0059
LEU 1074
0.0074
GLY 1075
0.0066
PRO 1076
0.0059
ILE 1077
0.0059
ARG 1078
0.0071
PHE 1079
0.0037
PHE 1080
0.0052
ASP 1081
0.0072
THR 1082
0.0047
THR 1083
0.0055
PRO 1084
0.0078
LEU 1085
0.0064
GLY 1086
0.0094
LEU 1087
0.0096
ILE 1088
0.0061
LEU 1089
0.0057
ASN 1090
0.0100
ARG 1091
0.0092
PHE 1092
0.0054
SER 1093
0.0077
ALA 1094
0.0113
ASP 1095
0.0114
THR 1096
0.0077
ASN 1097
0.0084
ILE 1098
0.0123
ILE 1099
0.0112
ASP 1100
0.0069
GLN 1101
0.0083
HIS 1102
0.0127
ILE 1103
0.0141
PRO 1104
0.0111
PRO 1105
0.0109
THR 1106
0.0153
LEU 1107
0.0157
GLU 1108
0.0120
SER 1109
0.0122
LEU 1110
0.0159
THR 1111
0.0137
ARG 1112
0.0099
SER 1113
0.0103
THR 1114
0.0123
LEU 1115
0.0108
LEU 1116
0.0062
CYS 1117
0.0050
LEU 1118
0.0092
SER 1119
0.0099
ALA 1120
0.0071
ILE 1121
0.0092
GLY 1122
0.0167
MET 1123
0.0180
ILE 1124
0.0196
SER 1125
0.0243
TYR 1126
0.0317
ALA 1127
0.0318
SER 1238
0.0593
SER 1239
0.0483
ASN 1240
0.0389
SER 1241
0.0348
GLY 1242
0.0255
LEU 1243
0.0282
VAL 1244
0.0320
GLY 1245
0.0256
LEU 1246
0.0186
GLY 1247
0.0208
LEU 1248
0.0218
LEU 1249
0.0156
TYR 1250
0.0099
ALA 1251
0.0126
LEU 1252
0.0138
THR 1253
0.0078
ILE 1254
0.0035
THR 1255
0.0080
ASN 1256
0.0118
TYR 1257
0.0095
LEU 1258
0.0102
ASN 1259
0.0174
TRP 1260
0.0166
VAL 1261
0.0163
VAL 1262
0.0230
ARG 1263
0.0246
ASN 1264
0.0217
LEU 1265
0.0257
ALA 1266
0.0299
ASP 1267
0.0260
LEU 1268
0.0242
GLU 1269
0.0301
VAL 1270
0.0286
GLN 1271
0.0218
MET 1272
0.0247
GLY 1273
0.0269
ALA 1274
0.0200
VAL 1275
0.0199
LYS 1276
0.0242
LYS 1277
0.0192
VAL 1278
0.0160
ASN 1279
0.0207
SER 1280
0.0184
PHE 1281
0.0140
LEU 1282
0.0159
THR 1283
0.0171
MET 1284
0.0099
GLU 1285
0.0076
SER 1286
0.0076
GLU 1287
0.0061
ASN 1288
0.0077
GLY 1289
0.0077
GLU 1290
0.0093
GLY 1291
0.0109
THR 1292
0.0152
MET 1293
0.0148
ASP 1294
0.0153
PRO 1295
0.0136
SER 1296
0.0152
GLN 1297
0.0147
VAL 1298
0.0121
PRO 1299
0.0118
GLU 1300
0.0106
HIS 1301
0.0097
TRP 1302
0.0093
PRO 1303
0.0073
GLN 1304
0.0083
GLU 1305
0.0094
GLY 1306
0.0073
GLU 1307
0.0083
ILE 1308
0.0067
LYS 1309
0.0072
ILE 1310
0.0083
HIS 1311
0.0108
ASP 1312
0.0116
LEU 1313
0.0121
CYS 1314
0.0150
VAL 1315
0.0153
ARG 1316
0.0179
TYR 1317
0.0168
GLU 1318
0.0189
ASN 1319
0.0229
ASN 1320
0.0272
LEU 1321
0.0249
LYS 1322
0.0237
PRO 1323
0.0198
VAL 1324
0.0176
LEU 1325
0.0145
LYS 1326
0.0147
HIS 1327
0.0126
VAL 1328
0.0095
LYS 1329
0.0076
ALA 1330
0.0054
TYR 1331
0.0058
ILE 1332
0.0061
LYS 1333
0.0086
PRO 1334
0.0089
GLY 1335
0.0092
GLN 1336
0.0088
LYS 1337
0.0090
VAL 1338
0.0081
GLY 1339
0.0101
ILE 1340
0.0108
CYS 1341
0.0146
GLY 1342
0.0171
ARG 1343
0.0211
THR 1344
0.0234
GLY 1345
0.0222
SER 1346
0.0178
GLY 1347
0.0154
LYS 1348
0.0124
SER 1349
0.0114
SER 1350
0.0116
LEU 1351
0.0088
SER 1352
0.0076
LEU 1353
0.0092
ALA 1354
0.0094
PHE 1355
0.0071
PHE 1356
0.0075
ARG 1357
0.0094
MET 1358
0.0099
VAL 1359
0.0124
ASP 1360
0.0147
ILE 1361
0.0152
PHE 1362
0.0183
ASP 1363
0.0172
GLY 1364
0.0144
LYS 1365
0.0130
ILE 1366
0.0102
VAL 1367
0.0099
ILE 1368
0.0085
ASP 1369
0.0099
GLY 1370
0.0116
ILE 1371
0.0119
ASP 1372
0.0122
ILE 1373
0.0104
SER 1374
0.0123
LYS 1375
0.0137
LEU 1376
0.0110
PRO 1377
0.0097
LEU 1378
0.0085
HIS 1379
0.0076
THR 1380
0.0075
LEU 1381
0.0074
ARG 1382
0.0062
SER 1383
0.0052
ARG 1384
0.0050
LEU 1385
0.0047
SER 1386
0.0046
ILE 1387
0.0057
ILE 1388
0.0073
LEU 1389
0.0094
GLN 1390
0.0118
ASP 1391
0.0114
PRO 1392
0.0099
ILE 1393
0.0103
LEU 1394
0.0092
PHE 1395
0.0098
SER 1396
0.0114
GLY 1397
0.0128
SER 1398
0.0120
ILE 1399
0.0107
ARG 1400
0.0096
PHE 1401
0.0097
ASN 1402
0.0090
LEU 1403
0.0078
ASP 1404
0.0069
PRO 1405
0.0085
GLY 1406
0.0077
CYS 1407
0.0074
LYS 1408
0.0052
CYS 1409
0.0039
THR 1410
0.0041
ASP 1411
0.0060
ASP 1412
0.0057
ARG 1413
0.0047
LEU 1414
0.0065
TRP 1415
0.0076
GLU 1416
0.0069
ALA 1417
0.0070
LEU 1418
0.0089
GLU 1419
0.0097
ILE 1420
0.0093
ALA 1421
0.0100
GLN 1422
0.0118
LEU 1423
0.0117
LYS 1424
0.0115
ASN 1425
0.0139
MET 1426
0.0144
VAL 1427
0.0129
LYS 1428
0.0136
SER 1429
0.0160
LEU 1430
0.0159
PRO 1431
0.0162
GLY 1432
0.0144
GLY 1433
0.0128
LEU 1434
0.0111
ASP 1435
0.0127
ALA 1436
0.0140
THR 1437
0.0140
VAL 1438
0.0128
THR 1439
0.0125
GLU 1440
0.0111
GLY 1441
0.0103
GLY 1442
0.0120
GLU 1443
0.0140
ASN 1444
0.0141
PHE 1445
0.0135
SER 1446
0.0140
VAL 1447
0.0136
GLY 1448
0.0124
GLN 1449
0.0118
ARG 1450
0.0111
GLN 1451
0.0109
LEU 1452
0.0101
PHE 1453
0.0092
CYS 1454
0.0083
LEU 1455
0.0077
ALA 1456
0.0071
ARG 1457
0.0060
ALA 1458
0.0050
PHE 1459
0.0051
VAL 1460
0.0046
ARG 1461
0.0040
LYS 1462
0.0040
SER 1463
0.0044
SER 1464
0.0055
ILE 1465
0.0045
LEU 1466
0.0050
ILE 1467
0.0059
MET 1468
0.0081
ASP 1469
0.0101
GLU 1470
0.0124
ALA 1471
0.0112
THR 1472
0.0136
ALA 1473
0.0149
SER 1474
0.0159
ILE 1475
0.0156
ASP 1476
0.0177
MET 1477
0.0182
ALA 1478
0.0180
THR 1479
0.0158
GLU 1480
0.0153
ASN 1481
0.0161
ILE 1482
0.0147
LEU 1483
0.0126
GLN 1484
0.0133
LYS 1485
0.0136
VAL 1486
0.0113
VAL 1487
0.0103
MET 1488
0.0119
THR 1489
0.0119
ALA 1490
0.0095
PHE 1491
0.0081
ALA 1492
0.0099
ASP 1493
0.0093
ARG 1494
0.0070
THR 1495
0.0064
VAL 1496
0.0068
VAL 1497
0.0067
THR 1498
0.0093
ILE 1499
0.0114
ALA 1500
0.0148
HIS 1501
0.0186
ARG 1502
0.0211
VAL 1503
0.0199
HIS 1504
0.0215
THR 1505
0.0182
ILE 1506
0.0159
LEU 1507
0.0186
THR 1508
0.0177
ALA 1509
0.0141
ASP 1510
0.0132
LEU 1511
0.0103
VAL 1512
0.0107
ILE 1513
0.0092
VAL 1514
0.0121
MET 1515
0.0128
LYS 1516
0.0158
ARG 1517
0.0176
GLY 1518
0.0152
ASN 1519
0.0121
ILE 1520
0.0094
LEU 1521
0.0106
GLU 1522
0.0103
TYR 1523
0.0086
ASP 1524
0.0108
THR 1525
0.0141
PRO 1526
0.0171
GLU 1527
0.0206
SER 1528
0.0179
LEU 1529
0.0178
LEU 1530
0.0227
ALA 1531
0.0238
GLY 1535
0.0219
VAL 1536
0.0223
PHE 1537
0.0215
ALA 1538
0.0261
SER 1539
0.0291
PHE 1540
0.0272
VAL 1541
0.0273
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.