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 = 0.0492
SER 451
0.0471
SER 452
0.0370
ALA 453
0.0310
LEU 454
0.0282
VAL 455
0.0212
GLY 456
0.0138
ALA 457
0.0161
ALA 458
0.0058
VAL 459
0.0020
ILE 460
0.0106
VAL 461
0.0152
LEU 462
0.0161
LEU 463
0.0218
ALA 464
0.0294
PRO 465
0.0328
ILE 466
0.0302
GLN 467
0.0309
TYR 468
0.0372
PHE 469
0.0383
ILE 470
0.0333
ALA 471
0.0346
THR 472
0.0388
LYS 473
0.0355
LEU 474
0.0306
ALA 475
0.0321
GLU 476
0.0329
ALA 477
0.0273
GLN 478
0.0234
LYS 479
0.0239
SER 480
0.0221
THR 481
0.0173
LEU 482
0.0157
ASP 483
0.0148
TYR 484
0.0120
SER 485
0.0090
THR 486
0.0082
GLU 487
0.0057
ARG 488
0.0047
LEU 489
0.0036
LYS 490
0.0040
LYS 491
0.0052
THR 492
0.0055
ASN 493
0.0079
GLU 494
0.0093
ILE 495
0.0096
LEU 496
0.0089
LYS 497
0.0105
GLY 498
0.0123
ILE 499
0.0115
LYS 500
0.0112
LEU 501
0.0112
LEU 502
0.0114
GLY 503
0.0116
LEU 504
0.0105
TYR 505
0.0106
ALA 506
0.0112
TRP 507
0.0120
GLU 508
0.0119
HIS 509
0.0116
ILE 510
0.0110
PHE 511
0.0098
CYS 512
0.0089
LYS 513
0.0098
SER 514
0.0084
VAL 515
0.0063
GLU 516
0.0082
GLU 517
0.0107
THR 518
0.0087
ARG 519
0.0082
MET 520
0.0130
LYS 521
0.0146
GLU 522
0.0127
LEU 523
0.0141
SER 524
0.0188
SER 525
0.0197
LEU 526
0.0179
LYS 527
0.0201
THR 528
0.0243
PHE 529
0.0229
ALA 530
0.0199
LEU 531
0.0229
TYR 532
0.0263
THR 533
0.0231
SER 534
0.0204
LEU 535
0.0231
SER 536
0.0238
ILE 537
0.0196
PHE 538
0.0177
MET 539
0.0189
ASN 540
0.0185
ALA 541
0.0145
ALA 542
0.0116
ILE 543
0.0115
PRO 544
0.0079
ILE 545
0.0029
ALA 546
0.0052
ALA 547
0.0058
VAL 548
0.0084
LEU 549
0.0108
ALA 550
0.0169
THR 551
0.0199
PHE 552
0.0213
VAL 553
0.0259
THR 554
0.0323
HIS 555
0.0342
ALA 556
0.0339
TYR 557
0.0416
ALA 558
0.0472
SER 559
0.0492
TRP 975
0.0110
LYS 976
0.0092
THR 977
0.0076
CYS 978
0.0079
TRP 979
0.0062
TRP 980
0.0047
TYR 981
0.0056
LEU 982
0.0059
THR 983
0.0047
SER 984
0.0054
GLY 985
0.0072
GLY 986
0.0070
PHE 987
0.0066
PHE 988
0.0085
LEU 989
0.0089
LEU 990
0.0074
PHE 991
0.0069
LEU 992
0.0091
MET 993
0.0097
ILE 994
0.0084
PHE 995
0.0084
SER 996
0.0107
LYS 997
0.0106
LEU 998
0.0088
LEU 999
0.0093
LYS 1000
0.0101
HIS 1001
0.0091
SER 1002
0.0083
VAL 1003
0.0083
ILE 1004
0.0067
VAL 1005
0.0055
ALA 1006
0.0057
ILE 1007
0.0045
ASP 1008
0.0030
TYR 1009
0.0029
TRP 1010
0.0065
LEU 1011
0.0082
ALA 1012
0.0078
THR 1013
0.0075
TRP 1014
0.0135
THR 1015
0.0161
SER 1016
0.0131
GLU 1017
0.0187
TYR 1018
0.0243
ASP 1027
0.0351
GLN 1028
0.0302
THR 1029
0.0329
PHE 1030
0.0273
TYR 1031
0.0205
VAL 1032
0.0232
ALA 1033
0.0244
GLY 1034
0.0195
PHE 1035
0.0141
SER 1036
0.0162
ILE 1037
0.0181
LEU 1038
0.0123
CYS 1039
0.0076
GLY 1040
0.0111
ALA 1041
0.0128
GLY 1042
0.0088
ILE 1043
0.0102
PHE 1044
0.0130
LEU 1045
0.0125
CYS 1046
0.0130
LEU 1047
0.0157
VAL 1048
0.0149
THR 1049
0.0138
SER 1050
0.0162
LEU 1051
0.0166
THR 1052
0.0137
VAL 1053
0.0134
GLU 1054
0.0148
TRP 1055
0.0138
MET 1056
0.0108
GLY 1057
0.0115
LEU 1058
0.0123
THR 1059
0.0104
ALA 1060
0.0076
ALA 1061
0.0078
LYS 1062
0.0083
ASN 1063
0.0063
LEU 1064
0.0042
HIS 1065
0.0044
HIS 1066
0.0063
ASN 1067
0.0062
LEU 1068
0.0049
LEU 1069
0.0062
ASN 1070
0.0086
LYS 1071
0.0090
ILE 1072
0.0091
ILE 1073
0.0101
LEU 1074
0.0117
GLY 1075
0.0120
PRO 1076
0.0122
ILE 1077
0.0114
ARG 1078
0.0113
PHE 1079
0.0108
PHE 1080
0.0104
ASP 1081
0.0115
THR 1082
0.0111
THR 1083
0.0094
PRO 1084
0.0108
LEU 1085
0.0094
GLY 1086
0.0093
LEU 1087
0.0084
ILE 1088
0.0067
LEU 1089
0.0060
ASN 1090
0.0065
ARG 1091
0.0053
PHE 1092
0.0034
SER 1093
0.0042
ALA 1094
0.0077
ASP 1095
0.0072
THR 1096
0.0057
ASN 1097
0.0096
ILE 1098
0.0108
ILE 1099
0.0091
ASP 1100
0.0112
GLN 1101
0.0146
HIS 1102
0.0150
ILE 1103
0.0126
PRO 1104
0.0133
PRO 1105
0.0161
THR 1106
0.0154
LEU 1107
0.0128
GLU 1108
0.0139
SER 1109
0.0157
LEU 1110
0.0139
THR 1111
0.0119
ARG 1112
0.0127
SER 1113
0.0133
THR 1114
0.0113
LEU 1115
0.0096
LEU 1116
0.0097
CYS 1117
0.0093
LEU 1118
0.0086
SER 1119
0.0073
ALA 1120
0.0065
ILE 1121
0.0084
GLY 1122
0.0094
MET 1123
0.0082
ILE 1124
0.0101
SER 1125
0.0132
TYR 1126
0.0143
ALA 1127
0.0138
SER 1238
0.0272
SER 1239
0.0199
ASN 1240
0.0151
SER 1241
0.0192
GLY 1242
0.0140
LEU 1243
0.0122
VAL 1244
0.0172
GLY 1245
0.0150
LEU 1246
0.0095
GLY 1247
0.0101
LEU 1248
0.0102
LEU 1249
0.0076
TYR 1250
0.0054
ALA 1251
0.0060
LEU 1252
0.0053
THR 1253
0.0085
ILE 1254
0.0085
THR 1255
0.0098
ASN 1256
0.0142
TYR 1257
0.0138
LEU 1258
0.0136
ASN 1259
0.0179
TRP 1260
0.0178
VAL 1261
0.0152
VAL 1262
0.0169
ARG 1263
0.0192
ASN 1264
0.0168
LEU 1265
0.0148
ALA 1266
0.0169
ASP 1267
0.0163
LEU 1268
0.0129
GLU 1269
0.0130
VAL 1270
0.0136
GLN 1271
0.0116
MET 1272
0.0098
GLY 1273
0.0105
ALA 1274
0.0084
VAL 1275
0.0064
LYS 1276
0.0076
LYS 1277
0.0072
VAL 1278
0.0043
ASN 1279
0.0049
SER 1280
0.0078
PHE 1281
0.0071
LEU 1282
0.0066
THR 1283
0.0086
MET 1284
0.0110
GLU 1285
0.0137
SER 1286
0.0153
GLU 1287
0.0147
ASN 1288
0.0152
GLY 1289
0.0156
GLU 1290
0.0162
GLY 1291
0.0142
THR 1292
0.0145
MET 1293
0.0135
ASP 1294
0.0162
PRO 1295
0.0173
SER 1296
0.0185
GLN 1297
0.0154
VAL 1298
0.0139
PRO 1299
0.0152
GLU 1300
0.0161
HIS 1301
0.0144
TRP 1302
0.0116
PRO 1303
0.0088
GLN 1304
0.0114
GLU 1305
0.0113
GLY 1306
0.0081
GLU 1307
0.0078
ILE 1308
0.0044
LYS 1309
0.0035
ILE 1310
0.0022
HIS 1311
0.0026
ASP 1312
0.0060
LEU 1313
0.0067
CYS 1314
0.0105
VAL 1315
0.0121
ARG 1316
0.0151
TYR 1317
0.0160
GLU 1318
0.0185
ASN 1319
0.0214
ASN 1320
0.0245
LEU 1321
0.0223
LYS 1322
0.0206
PRO 1323
0.0166
VAL 1324
0.0164
LEU 1325
0.0132
LYS 1326
0.0126
HIS 1327
0.0095
VAL 1328
0.0088
LYS 1329
0.0068
ALA 1330
0.0075
TYR 1331
0.0085
ILE 1332
0.0084
LYS 1333
0.0114
PRO 1334
0.0111
GLY 1335
0.0109
GLN 1336
0.0106
LYS 1337
0.0093
VAL 1338
0.0092
GLY 1339
0.0108
ILE 1340
0.0121
CYS 1341
0.0167
GLY 1342
0.0205
ARG 1343
0.0248
THR 1344
0.0254
GLY 1345
0.0240
SER 1346
0.0206
GLY 1347
0.0162
LYS 1348
0.0131
SER 1349
0.0111
SER 1350
0.0110
LEU 1351
0.0075
SER 1352
0.0064
LEU 1353
0.0088
ALA 1354
0.0077
PHE 1355
0.0053
PHE 1356
0.0078
ARG 1357
0.0096
MET 1358
0.0114
VAL 1359
0.0122
ASP 1360
0.0137
ILE 1361
0.0114
PHE 1362
0.0135
ASP 1363
0.0105
GLY 1364
0.0060
LYS 1365
0.0045
ILE 1366
0.0028
VAL 1367
0.0035
ILE 1368
0.0050
ASP 1369
0.0081
GLY 1370
0.0077
ILE 1371
0.0077
ASP 1372
0.0066
ILE 1373
0.0073
SER 1374
0.0093
LYS 1375
0.0109
LEU 1376
0.0113
PRO 1377
0.0135
LEU 1378
0.0122
HIS 1379
0.0123
THR 1380
0.0114
LEU 1381
0.0094
ARG 1382
0.0095
SER 1383
0.0107
ARG 1384
0.0086
LEU 1385
0.0063
SER 1386
0.0056
ILE 1387
0.0057
ILE 1388
0.0067
LEU 1389
0.0093
GLN 1390
0.0112
ASP 1391
0.0122
PRO 1392
0.0116
ILE 1393
0.0141
LEU 1394
0.0143
PHE 1395
0.0147
SER 1396
0.0162
GLY 1397
0.0184
SER 1398
0.0183
ILE 1399
0.0165
ARG 1400
0.0163
PHE 1401
0.0155
ASN 1402
0.0137
LEU 1403
0.0129
ASP 1404
0.0125
PRO 1405
0.0136
GLY 1406
0.0126
CYS 1407
0.0149
LYS 1408
0.0134
CYS 1409
0.0146
THR 1410
0.0169
ASP 1411
0.0176
ASP 1412
0.0172
ARG 1413
0.0148
LEU 1414
0.0144
TRP 1415
0.0154
GLU 1416
0.0136
ALA 1417
0.0114
LEU 1418
0.0122
GLU 1419
0.0118
ILE 1420
0.0091
ALA 1421
0.0081
GLN 1422
0.0093
LEU 1423
0.0120
LYS 1424
0.0146
ASN 1425
0.0156
MET 1426
0.0161
VAL 1427
0.0173
LYS 1428
0.0193
SER 1429
0.0202
LEU 1430
0.0210
PRO 1431
0.0235
GLY 1432
0.0233
GLY 1433
0.0203
LEU 1434
0.0187
ASP 1435
0.0207
ALA 1436
0.0203
THR 1437
0.0204
VAL 1438
0.0185
THR 1439
0.0182
GLU 1440
0.0163
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
0.0134
GLY 1448
0.0109
GLN 1449
0.0122
ARG 1450
0.0123
GLN 1451
0.0095
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
0.0092
LYS 1462
0.0084
SER 1463
0.0078
SER 1464
0.0070
ILE 1465
0.0038
LEU 1466
0.0017
ILE 1467
0.0026
MET 1468
0.0047
ASP 1469
0.0082
GLU 1470
0.0098
ALA 1471
0.0067
THR 1472
0.0078
ALA 1473
0.0112
SER 1474
0.0124
ILE 1475
0.0093
ASP 1476
0.0090
MET 1477
0.0076
ALA 1478
0.0053
THR 1479
0.0059
GLU 1480
0.0054
ASN 1481
0.0035
ILE 1482
0.0021
LEU 1483
0.0025
GLN 1484
0.0024
LYS 1485
0.0025
VAL 1486
0.0028
VAL 1487
0.0018
MET 1488
0.0049
THR 1489
0.0064
ALA 1490
0.0064
PHE 1491
0.0055
ALA 1492
0.0080
ASP 1493
0.0103
ARG 1494
0.0075
THR 1495
0.0058
VAL 1496
0.0039
VAL 1497
0.0044
THR 1498
0.0067
ILE 1499
0.0099
ALA 1500
0.0123
HIS 1501
0.0168
ARG 1502
0.0184
VAL 1503
0.0192
HIS 1504
0.0187
THR 1505
0.0139
ILE 1506
0.0146
LEU 1507
0.0189
THR 1508
0.0165
ALA 1509
0.0144
ASP 1510
0.0165
LEU 1511
0.0150
VAL 1512
0.0152
ILE 1513
0.0144
VAL 1514
0.0177
MET 1515
0.0179
LYS 1516
0.0216
ARG 1517
0.0213
GLY 1518
0.0175
ASN 1519
0.0166
ILE 1520
0.0148
LEU 1521
0.0196
GLU 1522
0.0205
TYR 1523
0.0178
ASP 1524
0.0203
THR 1525
0.0217
PRO 1526
0.0231
GLU 1527
0.0288
SER 1528
0.0291
LEU 1529
0.0288
LEU 1530
0.0326
ALA 1531
0.0371
GLY 1535
0.0343
VAL 1536
0.0319
PHE 1537
0.0285
ALA 1538
0.0336
SER 1539
0.0363
PHE 1540
0.0312
VAL 1541
0.0299
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.