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 = 0.0573
SER 451
0.0460
SER 452
0.0379
ALA 453
0.0356
LEU 454
0.0377
VAL 455
0.0321
GLY 456
0.0260
ALA 457
0.0281
ALA 458
0.0282
VAL 459
0.0221
ILE 460
0.0179
VAL 461
0.0206
LEU 462
0.0191
LEU 463
0.0123
ALA 464
0.0124
PRO 465
0.0147
ILE 466
0.0124
GLN 467
0.0084
TYR 468
0.0097
PHE 469
0.0119
ILE 470
0.0099
ALA 471
0.0082
THR 472
0.0109
LYS 473
0.0122
LEU 474
0.0103
ALA 475
0.0105
GLU 476
0.0129
ALA 477
0.0129
GLN 478
0.0124
LYS 479
0.0134
SER 480
0.0140
THR 481
0.0139
LEU 482
0.0142
ASP 483
0.0149
TYR 484
0.0152
SER 485
0.0153
THR 486
0.0159
GLU 487
0.0159
ARG 488
0.0158
LEU 489
0.0162
LYS 490
0.0163
LYS 491
0.0153
THR 492
0.0155
ASN 493
0.0161
GLU 494
0.0145
ILE 495
0.0135
LEU 496
0.0139
LYS 497
0.0136
GLY 498
0.0112
ILE 499
0.0109
LYS 500
0.0085
LEU 501
0.0067
LEU 502
0.0077
GLY 503
0.0075
LEU 504
0.0048
TYR 505
0.0038
ALA 506
0.0054
TRP 507
0.0073
GLU 508
0.0101
HIS 509
0.0108
ILE 510
0.0105
PHE 511
0.0120
CYS 512
0.0132
LYS 513
0.0134
SER 514
0.0137
VAL 515
0.0147
GLU 516
0.0149
GLU 517
0.0145
THR 518
0.0149
ARG 519
0.0149
MET 520
0.0147
LYS 521
0.0147
GLU 522
0.0146
LEU 523
0.0145
SER 524
0.0144
SER 525
0.0140
LEU 526
0.0138
LYS 527
0.0135
THR 528
0.0129
PHE 529
0.0122
ALA 530
0.0114
LEU 531
0.0113
TYR 532
0.0103
THR 533
0.0084
SER 534
0.0083
LEU 535
0.0082
SER 536
0.0062
ILE 537
0.0042
PHE 538
0.0049
MET 539
0.0063
ASN 540
0.0042
ALA 541
0.0026
ALA 542
0.0051
ILE 543
0.0096
PRO 544
0.0114
ILE 545
0.0095
ALA 546
0.0128
ALA 547
0.0187
VAL 548
0.0177
LEU 549
0.0156
ALA 550
0.0221
THR 551
0.0258
PHE 552
0.0233
VAL 553
0.0225
THR 554
0.0300
HIS 555
0.0318
ALA 556
0.0273
TYR 557
0.0304
ALA 558
0.0379
SER 559
0.0400
TRP 975
0.0116
LYS 976
0.0136
THR 977
0.0136
CYS 978
0.0121
TRP 979
0.0129
TRP 980
0.0141
TYR 981
0.0133
LEU 982
0.0129
THR 983
0.0141
SER 984
0.0146
GLY 985
0.0143
GLY 986
0.0151
PHE 987
0.0156
PHE 988
0.0155
LEU 989
0.0140
LEU 990
0.0134
PHE 991
0.0143
LEU 992
0.0131
MET 993
0.0113
ILE 994
0.0118
PHE 995
0.0125
SER 996
0.0101
LYS 997
0.0084
LEU 998
0.0105
LEU 999
0.0101
LYS 1000
0.0061
HIS 1001
0.0078
SER 1002
0.0111
VAL 1003
0.0068
ILE 1004
0.0070
VAL 1005
0.0133
ALA 1006
0.0119
ILE 1007
0.0095
ASP 1008
0.0161
TYR 1009
0.0188
TRP 1010
0.0143
LEU 1011
0.0182
ALA 1012
0.0239
THR 1013
0.0216
TRP 1014
0.0193
THR 1015
0.0266
SER 1016
0.0291
GLU 1017
0.0280
TYR 1018
0.0341
ASP 1027
0.0154
GLN 1028
0.0154
THR 1029
0.0118
PHE 1030
0.0046
TYR 1031
0.0088
VAL 1032
0.0114
ALA 1033
0.0074
GLY 1034
0.0016
PHE 1035
0.0065
SER 1036
0.0084
ILE 1037
0.0052
LEU 1038
0.0004
CYS 1039
0.0049
GLY 1040
0.0066
ALA 1041
0.0044
GLY 1042
0.0010
ILE 1043
0.0043
PHE 1044
0.0068
LEU 1045
0.0057
CYS 1046
0.0038
LEU 1047
0.0070
VAL 1048
0.0087
THR 1049
0.0078
SER 1050
0.0074
LEU 1051
0.0100
THR 1052
0.0109
VAL 1053
0.0099
GLU 1054
0.0109
TRP 1055
0.0125
MET 1056
0.0126
GLY 1057
0.0125
LEU 1058
0.0135
THR 1059
0.0143
ALA 1060
0.0140
ALA 1061
0.0145
LYS 1062
0.0149
ASN 1063
0.0151
LEU 1064
0.0152
HIS 1065
0.0154
HIS 1066
0.0149
ASN 1067
0.0150
LEU 1068
0.0154
LEU 1069
0.0149
ASN 1070
0.0140
LYS 1071
0.0144
ILE 1072
0.0145
ILE 1073
0.0130
LEU 1074
0.0123
GLY 1075
0.0129
PRO 1076
0.0122
ILE 1077
0.0116
ARG 1078
0.0131
PHE 1079
0.0148
PHE 1080
0.0139
ASP 1081
0.0135
THR 1082
0.0157
THR 1083
0.0169
PRO 1084
0.0175
LEU 1085
0.0167
GLY 1086
0.0183
LEU 1087
0.0181
ILE 1088
0.0169
LEU 1089
0.0171
ASN 1090
0.0173
ARG 1091
0.0168
PHE 1092
0.0163
SER 1093
0.0163
ALA 1094
0.0163
ASP 1095
0.0157
THR 1096
0.0152
ASN 1097
0.0146
ILE 1098
0.0138
ILE 1099
0.0135
ASP 1100
0.0134
GLN 1101
0.0127
HIS 1102
0.0117
ILE 1103
0.0115
PRO 1104
0.0108
PRO 1105
0.0089
THR 1106
0.0082
LEU 1107
0.0088
GLU 1108
0.0067
SER 1109
0.0042
LEU 1110
0.0056
THR 1111
0.0075
ARG 1112
0.0046
SER 1113
0.0062
THR 1114
0.0105
LEU 1115
0.0112
LEU 1116
0.0109
CYS 1117
0.0154
LEU 1118
0.0188
SER 1119
0.0184
ALA 1120
0.0212
ILE 1121
0.0260
GLY 1122
0.0278
MET 1123
0.0274
ILE 1124
0.0326
SER 1125
0.0369
TYR 1126
0.0373
ALA 1127
0.0383
SER 1238
0.0573
SER 1239
0.0481
ASN 1240
0.0414
SER 1241
0.0424
GLY 1242
0.0342
LEU 1243
0.0350
VAL 1244
0.0410
GLY 1245
0.0368
LEU 1246
0.0297
GLY 1247
0.0333
LEU 1248
0.0354
LEU 1249
0.0289
TYR 1250
0.0246
ALA 1251
0.0292
LEU 1252
0.0280
THR 1253
0.0206
ILE 1254
0.0193
THR 1255
0.0210
ASN 1256
0.0167
TYR 1257
0.0112
LEU 1258
0.0134
ASN 1259
0.0089
TRP 1260
0.0054
VAL 1261
0.0061
VAL 1262
0.0058
ARG 1263
0.0033
ASN 1264
0.0050
LEU 1265
0.0070
ALA 1266
0.0077
ASP 1267
0.0090
LEU 1268
0.0098
GLU 1269
0.0113
VAL 1270
0.0123
GLN 1271
0.0125
MET 1272
0.0129
GLY 1273
0.0135
ALA 1274
0.0148
VAL 1275
0.0144
LYS 1276
0.0147
LYS 1277
0.0162
VAL 1278
0.0158
ASN 1279
0.0156
SER 1280
0.0161
PHE 1281
0.0161
LEU 1282
0.0154
THR 1283
0.0146
MET 1284
0.0143
GLU 1285
0.0133
SER 1286
0.0144
GLU 1287
0.0118
ASN 1288
0.0117
GLY 1289
0.0109
GLU 1290
0.0120
GLY 1291
0.0115
THR 1292
0.0143
MET 1293
0.0130
ASP 1294
0.0119
PRO 1295
0.0088
SER 1296
0.0092
GLN 1297
0.0111
VAL 1298
0.0089
PRO 1299
0.0087
GLU 1300
0.0064
HIS 1301
0.0085
TRP 1302
0.0090
PRO 1303
0.0088
GLN 1304
0.0110
GLU 1305
0.0134
GLY 1306
0.0121
GLU 1307
0.0141
ILE 1308
0.0133
LYS 1309
0.0153
ILE 1310
0.0155
HIS 1311
0.0181
ASP 1312
0.0185
LEU 1313
0.0157
CYS 1314
0.0162
VAL 1315
0.0140
ARG 1316
0.0144
TYR 1317
0.0130
GLU 1318
0.0161
ASN 1319
0.0194
ASN 1320
0.0213
LEU 1321
0.0183
LYS 1322
0.0176
PRO 1323
0.0161
VAL 1324
0.0131
LEU 1325
0.0137
LYS 1326
0.0169
HIS 1327
0.0185
VAL 1328
0.0164
LYS 1329
0.0176
ALA 1330
0.0167
TYR 1331
0.0171
ILE 1332
0.0154
LYS 1333
0.0169
PRO 1334
0.0154
GLY 1335
0.0146
GLN 1336
0.0149
LYS 1337
0.0133
VAL 1338
0.0123
GLY 1339
0.0108
ILE 1340
0.0091
CYS 1341
0.0083
GLY 1342
0.0083
ARG 1343
0.0070
THR 1344
0.0059
GLY 1345
0.0084
SER 1346
0.0095
GLY 1347
0.0093
LYS 1348
0.0072
SER 1349
0.0054
SER 1350
0.0084
LEU 1351
0.0087
SER 1352
0.0057
LEU 1353
0.0067
ALA 1354
0.0091
PHE 1355
0.0076
PHE 1356
0.0059
ARG 1357
0.0087
MET 1358
0.0084
VAL 1359
0.0104
ASP 1360
0.0134
ILE 1361
0.0147
PHE 1362
0.0176
ASP 1363
0.0187
GLY 1364
0.0182
LYS 1365
0.0164
ILE 1366
0.0140
VAL 1367
0.0141
ILE 1368
0.0118
ASP 1369
0.0128
GLY 1370
0.0149
ILE 1371
0.0132
ASP 1372
0.0135
ILE 1373
0.0107
SER 1374
0.0124
LYS 1375
0.0131
LEU 1376
0.0102
PRO 1377
0.0087
LEU 1378
0.0077
HIS 1379
0.0058
THR 1380
0.0044
LEU 1381
0.0053
ARG 1382
0.0036
SER 1383
0.0011
ARG 1384
0.0028
LEU 1385
0.0032
SER 1386
0.0028
ILE 1387
0.0012
ILE 1388
0.0025
LEU 1389
0.0024
GLN 1390
0.0033
ASP 1391
0.0064
PRO 1392
0.0074
ILE 1393
0.0091
LEU 1394
0.0107
PHE 1395
0.0122
SER 1396
0.0151
GLY 1397
0.0166
SER 1398
0.0165
ILE 1399
0.0148
ARG 1400
0.0136
PHE 1401
0.0123
ASN 1402
0.0106
LEU 1403
0.0099
ASP 1404
0.0081
PRO 1405
0.0091
GLY 1406
0.0069
CYS 1407
0.0087
LYS 1408
0.0064
CYS 1409
0.0088
THR 1410
0.0121
ASP 1411
0.0143
ASP 1412
0.0160
ARG 1413
0.0135
LEU 1414
0.0134
TRP 1415
0.0165
GLU 1416
0.0160
ALA 1417
0.0134
LEU 1418
0.0151
GLU 1419
0.0175
ILE 1420
0.0156
ALA 1421
0.0140
GLN 1422
0.0170
LEU 1423
0.0168
LYS 1424
0.0190
ASN 1425
0.0215
MET 1426
0.0200
VAL 1427
0.0195
LYS 1428
0.0225
SER 1429
0.0240
LEU 1430
0.0229
PRO 1431
0.0247
GLY 1432
0.0233
GLY 1433
0.0211
LEU 1434
0.0179
ASP 1435
0.0193
ALA 1436
0.0201
THR 1437
0.0195
VAL 1438
0.0170
THR 1439
0.0172
GLU 1440
0.0154
GLY 1441
0.0133
GLY 1442
0.0137
GLU 1443
0.0166
ASN 1444
0.0178
PHE 1445
0.0158
SER 1446
0.0145
VAL 1447
0.0114
GLY 1448
0.0113
GLN 1449
0.0130
ARG 1450
0.0108
GLN 1451
0.0086
LEU 1452
0.0105
PHE 1453
0.0105
CYS 1454
0.0073
LEU 1455
0.0079
ALA 1456
0.0098
ARG 1457
0.0073
ALA 1458
0.0056
PHE 1459
0.0086
VAL 1460
0.0084
ARG 1461
0.0054
LYS 1462
0.0074
SER 1463
0.0058
SER 1464
0.0088
ILE 1465
0.0076
LEU 1466
0.0063
ILE 1467
0.0046
MET 1468
0.0036
ASP 1469
0.0017
GLU 1470
0.0021
ALA 1471
0.0046
THR 1472
0.0064
ALA 1473
0.0044
SER 1474
0.0070
ILE 1475
0.0088
ASP 1476
0.0116
MET 1477
0.0123
ALA 1478
0.0148
THR 1479
0.0127
GLU 1480
0.0108
ASN 1481
0.0137
ILE 1482
0.0144
LEU 1483
0.0114
GLN 1484
0.0122
LYS 1485
0.0150
VAL 1486
0.0135
VAL 1487
0.0116
MET 1488
0.0145
THR 1489
0.0160
ALA 1490
0.0141
PHE 1491
0.0120
ALA 1492
0.0146
ASP 1493
0.0146
ARG 1494
0.0116
THR 1495
0.0112
VAL 1496
0.0095
VAL 1497
0.0083
THR 1498
0.0071
ILE 1499
0.0052
ALA 1500
0.0047
HIS 1501
0.0041
ARG 1502
0.0068
VAL 1503
0.0094
HIS 1504
0.0115
THR 1505
0.0111
ILE 1506
0.0114
LEU 1507
0.0144
THR 1508
0.0156
ALA 1509
0.0145
ASP 1510
0.0169
LEU 1511
0.0158
VAL 1512
0.0138
ILE 1513
0.0134
VAL 1514
0.0123
MET 1515
0.0124
LYS 1516
0.0127
ARG 1517
0.0133
GLY 1518
0.0148
ASN 1519
0.0159
ILE 1520
0.0159
LEU 1521
0.0167
GLU 1522
0.0168
TYR 1523
0.0173
ASP 1524
0.0188
THR 1525
0.0187
PRO 1526
0.0173
GLU 1527
0.0203
SER 1528
0.0213
LEU 1529
0.0193
LEU 1530
0.0196
ALA 1531
0.0228
GLY 1535
0.0174
VAL 1536
0.0144
PHE 1537
0.0137
ALA 1538
0.0151
SER 1539
0.0130
PHE 1540
0.0104
VAL 1541
0.0121
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.