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 = 0.0400
SER 451
0.0318
SER 452
0.0271
ALA 453
0.0251
LEU 454
0.0326
VAL 455
0.0309
GLY 456
0.0239
ALA 457
0.0282
ALA 458
0.0328
VAL 459
0.0275
ILE 460
0.0235
VAL 461
0.0300
LEU 462
0.0300
LEU 463
0.0242
ALA 464
0.0280
PRO 465
0.0309
ILE 466
0.0254
GLN 467
0.0223
TYR 468
0.0266
PHE 469
0.0258
ILE 470
0.0206
ALA 471
0.0210
THR 472
0.0234
LYS 473
0.0202
LEU 474
0.0166
ALA 475
0.0187
GLU 476
0.0186
ALA 477
0.0145
GLN 478
0.0137
LYS 479
0.0153
SER 480
0.0132
THR 481
0.0106
LEU 482
0.0118
ASP 483
0.0120
TYR 484
0.0092
SER 485
0.0088
THR 486
0.0105
GLU 487
0.0086
ARG 488
0.0077
LEU 489
0.0085
LYS 490
0.0077
LYS 491
0.0073
THR 492
0.0074
ASN 493
0.0066
GLU 494
0.0060
ILE 495
0.0061
LEU 496
0.0059
LYS 497
0.0053
GLY 498
0.0041
ILE 499
0.0044
LYS 500
0.0034
LEU 501
0.0027
LEU 502
0.0051
GLY 503
0.0060
LEU 504
0.0044
TYR 505
0.0056
ALA 506
0.0079
TRP 507
0.0082
GLU 508
0.0075
HIS 509
0.0091
ILE 510
0.0092
PHE 511
0.0075
CYS 512
0.0077
LYS 513
0.0080
SER 514
0.0068
VAL 515
0.0067
GLU 516
0.0062
GLU 517
0.0057
THR 518
0.0066
ARG 519
0.0060
MET 520
0.0054
LYS 521
0.0072
GLU 522
0.0073
LEU 523
0.0062
SER 524
0.0080
SER 525
0.0096
LEU 526
0.0083
LYS 527
0.0086
THR 528
0.0117
PHE 529
0.0113
ALA 530
0.0083
LEU 531
0.0110
TYR 532
0.0136
THR 533
0.0105
SER 534
0.0090
LEU 535
0.0134
SER 536
0.0134
ILE 537
0.0086
PHE 538
0.0103
MET 539
0.0142
ASN 540
0.0116
ALA 541
0.0066
ALA 542
0.0114
ILE 543
0.0159
PRO 544
0.0120
ILE 545
0.0110
ALA 546
0.0181
ALA 547
0.0190
VAL 548
0.0132
LEU 549
0.0183
ALA 550
0.0243
THR 551
0.0205
PHE 552
0.0173
VAL 553
0.0250
THR 554
0.0281
HIS 555
0.0223
ALA 556
0.0239
TYR 557
0.0320
ALA 558
0.0324
SER 559
0.0264
TRP 975
0.0152
LYS 976
0.0137
THR 977
0.0108
CYS 978
0.0104
TRP 979
0.0105
TRP 980
0.0085
TYR 981
0.0067
LEU 982
0.0068
THR 983
0.0077
SER 984
0.0051
GLY 985
0.0037
GLY 986
0.0074
PHE 987
0.0112
PHE 988
0.0121
LEU 989
0.0088
LEU 990
0.0092
PHE 991
0.0131
LEU 992
0.0121
MET 993
0.0092
ILE 994
0.0127
PHE 995
0.0158
SER 996
0.0135
LYS 997
0.0108
LEU 998
0.0156
LEU 999
0.0175
LYS 1000
0.0124
HIS 1001
0.0120
SER 1002
0.0182
VAL 1003
0.0166
ILE 1004
0.0109
VAL 1005
0.0150
ALA 1006
0.0190
ILE 1007
0.0141
ASP 1008
0.0111
TYR 1009
0.0184
TRP 1010
0.0194
LEU 1011
0.0125
ALA 1012
0.0150
THR 1013
0.0215
TRP 1014
0.0189
THR 1015
0.0127
SER 1016
0.0189
GLU 1017
0.0209
TYR 1018
0.0161
ASP 1027
0.0359
GLN 1028
0.0310
THR 1029
0.0372
PHE 1030
0.0366
TYR 1031
0.0285
VAL 1032
0.0285
ALA 1033
0.0338
GLY 1034
0.0302
PHE 1035
0.0228
SER 1036
0.0261
ILE 1037
0.0286
LEU 1038
0.0221
CYS 1039
0.0180
GLY 1040
0.0225
ALA 1041
0.0211
GLY 1042
0.0140
ILE 1043
0.0146
PHE 1044
0.0178
LEU 1045
0.0138
CYS 1046
0.0089
LEU 1047
0.0123
VAL 1048
0.0122
THR 1049
0.0077
SER 1050
0.0056
LEU 1051
0.0083
THR 1052
0.0073
VAL 1053
0.0027
GLU 1054
0.0039
TRP 1055
0.0053
MET 1056
0.0029
GLY 1057
0.0014
LEU 1058
0.0033
THR 1059
0.0021
ALA 1060
0.0016
ALA 1061
0.0031
LYS 1062
0.0028
ASN 1063
0.0020
LEU 1064
0.0040
HIS 1065
0.0050
HIS 1066
0.0050
ASN 1067
0.0050
LEU 1068
0.0060
LEU 1069
0.0069
ASN 1070
0.0065
LYS 1071
0.0065
ILE 1072
0.0072
ILE 1073
0.0072
LEU 1074
0.0077
GLY 1075
0.0073
PRO 1076
0.0068
ILE 1077
0.0054
ARG 1078
0.0062
PHE 1079
0.0062
PHE 1080
0.0049
ASP 1081
0.0045
THR 1082
0.0051
THR 1083
0.0060
PRO 1084
0.0064
LEU 1085
0.0066
GLY 1086
0.0067
LEU 1087
0.0080
ILE 1088
0.0076
LEU 1089
0.0077
ASN 1090
0.0092
ARG 1091
0.0083
PHE 1092
0.0078
SER 1093
0.0088
ALA 1094
0.0095
ASP 1095
0.0087
THR 1096
0.0078
ASN 1097
0.0091
ILE 1098
0.0090
ILE 1099
0.0068
ASP 1100
0.0064
GLN 1101
0.0078
HIS 1102
0.0089
ILE 1103
0.0071
PRO 1104
0.0045
PRO 1105
0.0064
THR 1106
0.0089
LEU 1107
0.0070
GLU 1108
0.0045
SER 1109
0.0086
LEU 1110
0.0115
THR 1111
0.0101
ARG 1112
0.0079
SER 1113
0.0130
THR 1114
0.0163
LEU 1115
0.0145
LEU 1116
0.0133
CYS 1117
0.0197
LEU 1118
0.0224
SER 1119
0.0196
ALA 1120
0.0208
ILE 1121
0.0277
GLY 1122
0.0288
MET 1123
0.0258
ILE 1124
0.0291
SER 1125
0.0356
TYR 1126
0.0352
ALA 1127
0.0321
SER 1238
0.0400
SER 1239
0.0340
ASN 1240
0.0270
SER 1241
0.0207
GLY 1242
0.0167
LEU 1243
0.0227
VAL 1244
0.0240
GLY 1245
0.0171
LEU 1246
0.0167
GLY 1247
0.0231
LEU 1248
0.0226
LEU 1249
0.0164
TYR 1250
0.0183
ALA 1251
0.0246
LEU 1252
0.0227
THR 1253
0.0178
ILE 1254
0.0216
THR 1255
0.0257
ASN 1256
0.0221
TYR 1257
0.0194
LEU 1258
0.0245
ASN 1259
0.0251
TRP 1260
0.0199
VAL 1261
0.0190
VAL 1262
0.0226
ARG 1263
0.0215
ASN 1264
0.0161
LEU 1265
0.0171
ALA 1266
0.0191
ASP 1267
0.0160
LEU 1268
0.0126
GLU 1269
0.0151
VAL 1270
0.0152
GLN 1271
0.0113
MET 1272
0.0107
GLY 1273
0.0126
ALA 1274
0.0105
VAL 1275
0.0083
LYS 1276
0.0100
LYS 1277
0.0091
VAL 1278
0.0073
ASN 1279
0.0071
SER 1280
0.0073
PHE 1281
0.0072
LEU 1282
0.0061
THR 1283
0.0062
MET 1284
0.0063
GLU 1285
0.0071
SER 1286
0.0090
GLU 1287
0.0103
ASN 1288
0.0135
GLY 1289
0.0134
GLU 1290
0.0169
GLY 1291
0.0177
THR 1292
0.0206
MET 1293
0.0200
ASP 1294
0.0218
PRO 1295
0.0202
SER 1296
0.0219
GLN 1297
0.0198
VAL 1298
0.0166
PRO 1299
0.0160
GLU 1300
0.0155
HIS 1301
0.0129
TRP 1302
0.0116
PRO 1303
0.0082
GLN 1304
0.0083
GLU 1305
0.0070
GLY 1306
0.0045
GLU 1307
0.0061
ILE 1308
0.0071
LYS 1309
0.0100
ILE 1310
0.0124
HIS 1311
0.0160
ASP 1312
0.0178
LEU 1313
0.0157
CYS 1314
0.0171
VAL 1315
0.0148
ARG 1316
0.0154
TYR 1317
0.0123
GLU 1318
0.0145
ASN 1319
0.0186
ASN 1320
0.0213
LEU 1321
0.0192
LYS 1322
0.0206
PRO 1323
0.0187
VAL 1324
0.0162
LEU 1325
0.0161
LYS 1326
0.0189
HIS 1327
0.0193
VAL 1328
0.0162
LYS 1329
0.0151
ALA 1330
0.0122
TYR 1331
0.0097
ILE 1332
0.0062
LYS 1333
0.0040
PRO 1334
0.0026
GLY 1335
0.0017
GLN 1336
0.0025
LYS 1337
0.0052
VAL 1338
0.0066
GLY 1339
0.0094
ILE 1340
0.0107
CYS 1341
0.0138
GLY 1342
0.0164
ARG 1343
0.0183
THR 1344
0.0172
GLY 1345
0.0168
SER 1346
0.0167
GLY 1347
0.0139
LYS 1348
0.0113
SER 1349
0.0084
SER 1350
0.0100
LEU 1351
0.0091
SER 1352
0.0057
LEU 1353
0.0066
ALA 1354
0.0091
PHE 1355
0.0068
PHE 1356
0.0063
ARG 1357
0.0092
MET 1358
0.0080
VAL 1359
0.0099
ASP 1360
0.0131
ILE 1361
0.0151
PHE 1362
0.0183
ASP 1363
0.0193
GLY 1364
0.0179
LYS 1365
0.0157
ILE 1366
0.0123
VAL 1367
0.0117
ILE 1368
0.0091
ASP 1369
0.0097
GLY 1370
0.0126
ILE 1371
0.0138
ASP 1372
0.0145
ILE 1373
0.0121
SER 1374
0.0142
LYS 1375
0.0166
LEU 1376
0.0150
PRO 1377
0.0148
LEU 1378
0.0117
HIS 1379
0.0116
THR 1380
0.0119
LEU 1381
0.0096
ARG 1382
0.0076
SER 1383
0.0089
ARG 1384
0.0083
LEU 1385
0.0051
SER 1386
0.0035
ILE 1387
0.0013
ILE 1388
0.0036
LEU 1389
0.0042
GLN 1390
0.0073
ASP 1391
0.0070
PRO 1392
0.0064
ILE 1393
0.0051
LEU 1394
0.0064
PHE 1395
0.0068
SER 1396
0.0086
GLY 1397
0.0120
SER 1398
0.0145
ILE 1399
0.0141
ARG 1400
0.0151
PHE 1401
0.0127
ASN 1402
0.0101
LEU 1403
0.0114
ASP 1404
0.0117
PRO 1405
0.0118
GLY 1406
0.0131
CYS 1407
0.0157
LYS 1408
0.0164
CYS 1409
0.0170
THR 1410
0.0196
ASP 1411
0.0199
ASP 1412
0.0208
ARG 1413
0.0177
LEU 1414
0.0166
TRP 1415
0.0191
GLU 1416
0.0181
ALA 1417
0.0150
LEU 1418
0.0164
GLU 1419
0.0186
ILE 1420
0.0161
ALA 1421
0.0149
GLN 1422
0.0182
LEU 1423
0.0178
LYS 1424
0.0202
ASN 1425
0.0225
MET 1426
0.0204
VAL 1427
0.0196
LYS 1428
0.0231
SER 1429
0.0237
LEU 1430
0.0214
PRO 1431
0.0228
GLY 1432
0.0227
GLY 1433
0.0215
LEU 1434
0.0189
ASP 1435
0.0190
ALA 1436
0.0181
THR 1437
0.0154
VAL 1438
0.0123
THR 1439
0.0099
GLU 1440
0.0060
GLY 1441
0.0057
GLY 1442
0.0091
GLU 1443
0.0109
ASN 1444
0.0135
PHE 1445
0.0141
SER 1446
0.0149
VAL 1447
0.0128
GLY 1448
0.0141
GLN 1449
0.0140
ARG 1450
0.0105
GLN 1451
0.0099
LEU 1452
0.0117
PHE 1453
0.0109
CYS 1454
0.0078
LEU 1455
0.0087
ALA 1456
0.0109
ARG 1457
0.0090
ALA 1458
0.0070
PHE 1459
0.0097
VAL 1460
0.0115
ARG 1461
0.0094
LYS 1462
0.0094
SER 1463
0.0071
SER 1464
0.0057
ILE 1465
0.0027
LEU 1466
0.0022
ILE 1467
0.0019
MET 1468
0.0049
ASP 1469
0.0066
GLU 1470
0.0095
ALA 1471
0.0091
THR 1472
0.0127
ALA 1473
0.0127
SER 1474
0.0137
ILE 1475
0.0145
ASP 1476
0.0178
MET 1477
0.0196
ALA 1478
0.0200
THR 1479
0.0168
GLU 1480
0.0158
ASN 1481
0.0176
ILE 1482
0.0168
LEU 1483
0.0135
GLN 1484
0.0137
LYS 1485
0.0152
VAL 1486
0.0133
VAL 1487
0.0103
MET 1488
0.0117
THR 1489
0.0131
ALA 1490
0.0120
PHE 1491
0.0084
ALA 1492
0.0083
ASP 1493
0.0069
ARG 1494
0.0048
THR 1495
0.0015
VAL 1496
0.0034
VAL 1497
0.0045
THR 1498
0.0072
ILE 1499
0.0089
ALA 1500
0.0115
HIS 1501
0.0148
ARG 1502
0.0171
VAL 1503
0.0172
HIS 1504
0.0180
THR 1505
0.0147
ILE 1506
0.0131
LEU 1507
0.0154
THR 1508
0.0134
ALA 1509
0.0105
ASP 1510
0.0094
LEU 1511
0.0098
VAL 1512
0.0119
ILE 1513
0.0129
VAL 1514
0.0155
MET 1515
0.0167
LYS 1516
0.0195
ARG 1517
0.0198
GLY 1518
0.0189
ASN 1519
0.0193
ILE 1520
0.0171
LEU 1521
0.0193
GLU 1522
0.0179
TYR 1523
0.0149
ASP 1524
0.0140
THR 1525
0.0130
PRO 1526
0.0153
GLU 1527
0.0172
SER 1528
0.0171
LEU 1529
0.0191
LEU 1530
0.0212
ALA 1531
0.0229
GLY 1535
0.0241
VAL 1536
0.0233
PHE 1537
0.0207
ALA 1538
0.0232
SER 1539
0.0254
PHE 1540
0.0229
VAL 1541
0.0226
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.