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 = 0.0378
SER 451
0.0332
SER 452
0.0296
ALA 453
0.0264
LEU 454
0.0255
VAL 455
0.0227
GLY 456
0.0194
ALA 457
0.0195
ALA 458
0.0171
VAL 459
0.0138
ILE 460
0.0120
VAL 461
0.0126
LEU 462
0.0082
LEU 463
0.0060
ALA 464
0.0080
PRO 465
0.0049
ILE 466
0.0020
GLN 467
0.0055
TYR 468
0.0081
PHE 469
0.0073
ILE 470
0.0080
ALA 471
0.0104
THR 472
0.0121
LYS 473
0.0122
LEU 474
0.0129
ALA 475
0.0146
GLU 476
0.0158
ALA 477
0.0156
GLN 478
0.0158
LYS 479
0.0172
SER 480
0.0178
THR 481
0.0174
LEU 482
0.0177
ASP 483
0.0185
TYR 484
0.0184
SER 485
0.0181
THR 486
0.0182
GLU 487
0.0183
ARG 488
0.0179
LEU 489
0.0177
LYS 490
0.0171
LYS 491
0.0164
THR 492
0.0164
ASN 493
0.0156
GLU 494
0.0142
ILE 495
0.0140
LEU 496
0.0140
LYS 497
0.0129
GLY 498
0.0109
ILE 499
0.0115
LYS 500
0.0086
LEU 501
0.0069
LEU 502
0.0093
LYS 503
0.0093
LEU 504
0.0060
TYR 505
0.0069
ALA 506
0.0100
TRP 507
0.0112
GLU 508
0.0128
HIS 509
0.0147
ILE 510
0.0141
PHE 511
0.0143
CYS 512
0.0157
LYS 513
0.0163
SER 514
0.0162
VAL 515
0.0170
GLU 516
0.0179
GLU 517
0.0179
THR 518
0.0181
ARG 519
0.0181
MET 520
0.0178
LYS 521
0.0182
GLU 522
0.0180
LEU 523
0.0172
SER 524
0.0171
SER 525
0.0168
LEU 526
0.0158
LYS 527
0.0151
THR 528
0.0142
PHE 529
0.0138
ALA 530
0.0125
LEU 531
0.0115
TYR 532
0.0102
THR 533
0.0094
SER 534
0.0079
LEU 535
0.0061
SER 536
0.0051
ILE 537
0.0039
PHE 538
0.0029
MET 539
0.0009
ASN 540
0.0030
ALA 541
0.0025
ALA 542
0.0054
ILE 543
0.0069
PRO 544
0.0098
ILE 545
0.0110
ALA 546
0.0128
ALA 547
0.0152
VAL 548
0.0169
LEU 549
0.0186
ALA 550
0.0209
THR 551
0.0227
PHE 552
0.0245
VAL 553
0.0264
THR 554
0.0286
HIS 555
0.0303
ALA 556
0.0317
TYR 557
0.0342
ALA 558
0.0358
SER 559
0.0374
TRP 975
0.0148
LYS 976
0.0165
THR 977
0.0170
CYS 978
0.0149
TRP 979
0.0150
TRP 980
0.0167
TYR 981
0.0161
LEU 982
0.0143
THR 983
0.0160
SER 984
0.0175
GLY 985
0.0163
GLY 986
0.0168
PHE 987
0.0161
PHE 988
0.0158
LEU 989
0.0139
LEU 990
0.0127
PHE 991
0.0124
LEU 992
0.0119
MET 993
0.0097
ILE 994
0.0084
PHE 995
0.0095
SER 996
0.0090
LYS 997
0.0059
LEU 998
0.0060
LEU 999
0.0088
LYS 1000
0.0070
HIS 1001
0.0052
SER 1002
0.0083
VAL 1003
0.0107
ILE 1004
0.0091
VAL 1005
0.0101
ALA 1006
0.0136
ILE 1007
0.0146
ASP 1008
0.0148
TYR 1009
0.0165
TRP 1010
0.0196
LEU 1011
0.0206
ALA 1012
0.0213
THR 1013
0.0236
TRP 1014
0.0261
THR 1015
0.0271
SER 1016
0.0278
GLU 1017
0.0321
TYR 1018
0.0351
ASP 1027
0.0378
GLN 1028
0.0336
THR 1029
0.0335
PHE 1030
0.0312
TYR 1031
0.0278
VAL 1032
0.0273
ALA 1033
0.0271
GLY 1034
0.0242
PHE 1035
0.0214
SER 1036
0.0213
ILE 1037
0.0209
LEU 1038
0.0172
CYS 1039
0.0149
GLY 1040
0.0155
ALA 1041
0.0146
GLY 1042
0.0105
ILE 1043
0.0093
PHE 1044
0.0114
LEU 1045
0.0094
CYS 1046
0.0057
LEU 1047
0.0077
VAL 1048
0.0100
THR 1049
0.0077
SER 1050
0.0071
LEU 1051
0.0102
THR 1052
0.0110
VAL 1053
0.0100
GLU 1054
0.0113
TRP 1055
0.0133
MET 1056
0.0135
GLY 1057
0.0141
LEU 1058
0.0153
THR 1059
0.0163
ALA 1060
0.0165
ALA 1061
0.0169
LYS 1062
0.0175
ASN 1063
0.0178
LEU 1064
0.0181
HIS 1065
0.0184
HIS 1066
0.0181
ASN 1067
0.0185
LEU 1068
0.0185
LEU 1069
0.0179
ASN 1070
0.0177
LYS 1071
0.0179
ILE 1072
0.0170
ILE 1073
0.0156
LEU 1074
0.0154
GLY 1075
0.0150
PRO 1076
0.0130
ILE 1077
0.0117
ARG 1078
0.0122
PHE 1079
0.0143
PHE 1080
0.0140
ASP 1081
0.0129
THR 1082
0.0143
THR 1083
0.0157
PRO 1084
0.0151
LEU 1085
0.0151
GLY 1086
0.0162
LEU 1087
0.0173
ILE 1088
0.0169
LEU 1089
0.0170
ASN 1090
0.0181
ARG 1091
0.0183
PHE 1092
0.0180
SER 1093
0.0177
ALA 1094
0.0178
ASP 1095
0.0180
THR 1096
0.0180
ASN 1097
0.0172
ILE 1098
0.0164
ILE 1099
0.0164
ASP 1100
0.0162
GLN 1101
0.0149
HIS 1102
0.0138
ILE 1103
0.0135
PRO 1104
0.0123
PRO 1105
0.0099
THR 1106
0.0103
LEU 1107
0.0096
GLU 1108
0.0071
SER 1109
0.0062
LEU 1110
0.0066
THR 1111
0.0048
ARG 1112
0.0022
SER 1113
0.0038
THR 1114
0.0034
LEU 1115
0.0001
LEU 1116
0.0031
CYS 1117
0.0051
LEU 1118
0.0036
SER 1119
0.0053
ALA 1120
0.0082
ILE 1121
0.0083
GLY 1122
0.0079
MET 1123
0.0109
ILE 1124
0.0126
SER 1125
0.0117
TYR 1126
0.0127
ALA 1127
0.0160
SER 1238
0.0248
SER 1239
0.0234
ASN 1240
0.0248
SER 1241
0.0258
GLY 1242
0.0232
LEU 1243
0.0202
VAL 1244
0.0212
GLY 1245
0.0206
LEU 1246
0.0171
GLY 1247
0.0164
LEU 1248
0.0178
LEU 1249
0.0154
TYR 1250
0.0123
ALA 1251
0.0140
LEU 1252
0.0144
THR 1253
0.0104
ILE 1254
0.0096
THR 1255
0.0123
ASN 1256
0.0103
TYR 1257
0.0078
LEU 1258
0.0095
ASN 1259
0.0111
TRP 1260
0.0090
VAL 1261
0.0074
VAL 1262
0.0100
ARG 1263
0.0118
ASN 1264
0.0100
LEU 1265
0.0103
ALA 1266
0.0131
ASP 1267
0.0134
LEU 1268
0.0126
GLU 1269
0.0143
VAL 1270
0.0160
GLN 1271
0.0156
MET 1272
0.0161
GLY 1273
0.0177
ALA 1274
0.0182
VAL 1275
0.0179
LYS 1276
0.0187
LYS 1277
0.0192
VAL 1278
0.0190
ASN 1279
0.0194
SER 1280
0.0197
PHE 1281
0.0190
LEU 1282
0.0192
THR 1283
0.0198
MET 1284
0.0184
GLU 1285
0.0177
SER 1286
0.0166
GLU 1287
0.0136
ASN 1288
0.0137
TYR 1289
0.0146
GLU 1290
0.0170
GLY 1291
0.0157
THR 1292
0.0170
MET 1293
0.0183
ASP 1294
0.0218
PRO 1295
0.0219
SER 1296
0.0250
GLN 1297
0.0229
VAL 1298
0.0204
PRO 1299
0.0221
GLU 1300
0.0211
HIS 1301
0.0201
TRP 1302
0.0183
PRO 1303
0.0155
GLN 1304
0.0184
GLU 1305
0.0198
GLY 1306
0.0165
GLU 1307
0.0173
ILE 1308
0.0141
LYS 1309
0.0137
ILE 1310
0.0108
HIS 1311
0.0104
ASP 1312
0.0086
LEU 1313
0.0055
CYS 1314
0.0030
VAL 1315
0.0025
ARG 1316
0.0058
TYR 1317
0.0081
GLU 1318
0.0106
ASN 1319
0.0107
ASN 1320
0.0123
LEU 1321
0.0118
LYS 1322
0.0109
PRO 1323
0.0076
VAL 1324
0.0089
LEU 1325
0.0073
LYS 1326
0.0074
HIS 1327
0.0084
VAL 1328
0.0100
LYS 1329
0.0124
ALA 1330
0.0147
TYR 1331
0.0169
ILE 1332
0.0170
LYS 1333
0.0202
PRO 1334
0.0197
GLY 1335
0.0191
GLN 1336
0.0189
LYS 1337
0.0173
VAL 1338
0.0160
GLY 1339
0.0159
ILE 1340
0.0145
CYS 1341
0.0169
GLY 1342
0.0182
ARG 1343
0.0201
THR 1344
0.0188
GLY 1345
0.0165
SER 1346
0.0152
GLY 1347
0.0109
LYS 1348
0.0104
SER 1349
0.0072
SER 1350
0.0055
LEU 1351
0.0050
SER 1352
0.0034
LEU 1353
0.0013
ALA 1354
0.0012
PHE 1355
0.0039
PHE 1356
0.0036
ARG 1357
0.0045
MET 1358
0.0057
VAL 1359
0.0048
ASP 1360
0.0054
ILE 1361
0.0026
PHE 1362
0.0025
ASP 1363
0.0023
GLY 1364
0.0059
LYS 1365
0.0082
ILE 1366
0.0091
VAL 1367
0.0126
ILE 1368
0.0133
ASP 1369
0.0171
GLY 1370
0.0178
ILE 1371
0.0156
ASP 1372
0.0124
ILE 1373
0.0099
SER 1374
0.0089
LYS 1375
0.0126
LEU 1376
0.0135
PRO 1377
0.0146
LEU 1378
0.0112
HIS 1379
0.0126
THR 1380
0.0133
LEU 1381
0.0102
ARG 1382
0.0082
SER 1383
0.0103
ARG 1384
0.0108
LEU 1385
0.0076
SER 1386
0.0053
ILE 1387
0.0020
ILE 1388
0.0028
LEU 1389
0.0053
GLN 1390
0.0090
ASP 1391
0.0093
PRO 1392
0.0063
ILE 1393
0.0078
LEU 1394
0.0080
PHE 1395
0.0106
SER 1396
0.0128
GLY 1397
0.0130
SER 1398
0.0111
ILE 1399
0.0078
ARG 1400
0.0098
PHE 1401
0.0111
ASN 1402
0.0079
LEU 1403
0.0070
ASP 1404
0.0098
PRO 1405
0.0121
GLU 1406
0.0139
CYS 1407
0.0149
LYS 1408
0.0159
CYS 1409
0.0151
THR 1410
0.0161
ASP 1411
0.0138
ASP 1412
0.0136
ARG 1413
0.0127
LEU 1414
0.0094
TRP 1415
0.0091
GLU 1416
0.0109
ALA 1417
0.0084
LEU 1418
0.0057
GLU 1419
0.0083
ILE 1420
0.0098
ALA 1421
0.0069
GLN 1422
0.0073
LEU 1423
0.0034
LYS 1424
0.0044
ASN 1425
0.0031
MET 1426
0.0013
VAL 1427
0.0024
LYS 1428
0.0032
SER 1429
0.0023
LEU 1430
0.0055
PRO 1431
0.0083
GLY 1432
0.0099
GLY 1433
0.0073
LEU 1434
0.0084
ASP 1435
0.0109
ALA 1436
0.0093
THR 1437
0.0113
VAL 1438
0.0103
THR 1439
0.0125
GLU 1440
0.0126
GLY 1441
0.0115
GLY 1442
0.0097
GLU 1443
0.0124
ASN 1444
0.0103
PHE 1445
0.0082
SER 1446
0.0094
VAL 1447
0.0097
GLY 1448
0.0082
GLN 1449
0.0053
ARG 1450
0.0050
GLN 1451
0.0051
LEU 1452
0.0039
PHE 1453
0.0004
CYS 1454
0.0004
LEU 1455
0.0037
ALA 1456
0.0043
ARG 1457
0.0045
ALA 1458
0.0053
PHE 1459
0.0082
VAL 1460
0.0093
ARG 1461
0.0094
LYS 1462
0.0120
SER 1463
0.0114
SER 1464
0.0134
ILE 1465
0.0108
LEU 1466
0.0084
ILE 1467
0.0063
MET 1468
0.0070
ASP 1469
0.0079
GLU 1470
0.0110
ALA 1471
0.0094
THR 1472
0.0128
ALA 1473
0.0137
SER 1474
0.0144
ILE 1475
0.0132
ASP 1476
0.0152
MET 1477
0.0175
ALA 1478
0.0157
THR 1479
0.0124
GLU 1480
0.0141
ASN 1481
0.0159
ILE 1482
0.0129
LEU 1483
0.0110
GLN 1484
0.0144
LYS 1485
0.0153
VAL 1486
0.0122
VAL 1487
0.0126
MET 1488
0.0165
THR 1489
0.0166
ALA 1490
0.0139
PHE 1491
0.0136
ALA 1492
0.0174
ASP 1493
0.0184
ARG 1494
0.0152
THR 1495
0.0144
VAL 1496
0.0124
VAL 1497
0.0111
THR 1498
0.0117
ILE 1499
0.0115
ALA 1500
0.0143
HIS 1501
0.0178
ARG 1502
0.0206
VAL 1503
0.0221
HIS 1504
0.0233
THR 1505
0.0198
ILE 1506
0.0197
LEU 1507
0.0238
THR 1508
0.0230
ALA 1509
0.0208
ASP 1510
0.0227
LEU 1511
0.0206
VAL 1512
0.0191
ILE 1513
0.0168
VAL 1514
0.0178
MET 1515
0.0159
LYS 1516
0.0174
ARG 1517
0.0156
GLY 1518
0.0122
ASN 1519
0.0141
ILE 1520
0.0146
LEU 1521
0.0188
GLU 1522
0.0212
TYR 1523
0.0205
ASP 1524
0.0238
THR 1525
0.0255
PRO 1526
0.0260
GLU 1527
0.0303
SER 1528
0.0299
LEU 1529
0.0286
LEU 1530
0.0317
ALA 1531
0.0349
GLY 1535
0.0304
VAL 1536
0.0277
PHE 1537
0.0265
ALA 1538
0.0307
SER 1539
0.0314
PHE 1540
0.0279
VAL 1541
0.0290
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.