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 = 0.0404
SER 451
0.0335
SER 452
0.0284
ALA 453
0.0265
LEU 454
0.0340
VAL 455
0.0320
GLY 456
0.0249
ALA 457
0.0293
ALA 458
0.0338
VAL 459
0.0282
ILE 460
0.0241
VAL 461
0.0308
LEU 462
0.0306
LEU 463
0.0246
ALA 464
0.0284
PRO 465
0.0312
ILE 466
0.0255
GLN 467
0.0224
TYR 468
0.0266
PHE 469
0.0256
ILE 470
0.0204
ALA 471
0.0208
THR 472
0.0230
LYS 473
0.0198
LEU 474
0.0161
ALA 475
0.0183
GLU 476
0.0180
ALA 477
0.0140
GLN 478
0.0131
LYS 479
0.0147
SER 480
0.0125
THR 481
0.0100
LEU 482
0.0112
ASP 483
0.0113
TYR 484
0.0086
SER 485
0.0083
THR 486
0.0099
GLU 487
0.0081
ARG 488
0.0073
LEU 489
0.0080
LYS 490
0.0072
LYS 491
0.0069
THR 492
0.0070
ASN 493
0.0061
GLU 494
0.0056
ILE 495
0.0058
LEU 496
0.0055
LYS 497
0.0048
GLY 498
0.0037
ILE 499
0.0040
LYS 500
0.0031
LEU 501
0.0025
LEU 502
0.0048
LYS 503
0.0054
LEU 504
0.0042
TYR 505
0.0055
ALA 506
0.0076
TRP 507
0.0080
GLU 508
0.0074
HIS 509
0.0091
ILE 510
0.0092
PHE 511
0.0073
CYS 512
0.0075
LYS 513
0.0080
SER 514
0.0066
VAL 515
0.0065
GLU 516
0.0060
GLU 517
0.0054
THR 518
0.0061
ARG 519
0.0056
MET 520
0.0049
LYS 521
0.0066
GLU 522
0.0068
LEU 523
0.0057
SER 524
0.0074
SER 525
0.0090
LEU 526
0.0078
LYS 527
0.0082
THR 528
0.0112
PHE 529
0.0109
ALA 530
0.0080
LEU 531
0.0107
TYR 532
0.0133
THR 533
0.0103
SER 534
0.0088
LEU 535
0.0133
SER 536
0.0133
ILE 537
0.0086
PHE 538
0.0103
MET 539
0.0143
ASN 540
0.0118
ALA 541
0.0067
ALA 542
0.0116
ILE 543
0.0163
PRO 544
0.0125
ILE 545
0.0113
ALA 546
0.0185
ALA 547
0.0197
VAL 548
0.0138
LEU 549
0.0188
ALA 550
0.0250
THR 551
0.0214
PHE 552
0.0179
VAL 553
0.0256
THR 554
0.0291
HIS 555
0.0232
ALA 556
0.0245
TYR 557
0.0329
ALA 558
0.0336
SER 559
0.0275
TRP 975
0.0153
LYS 976
0.0138
THR 977
0.0108
CYS 978
0.0104
TRP 979
0.0106
TRP 980
0.0087
TYR 981
0.0069
LEU 982
0.0070
THR 983
0.0080
SER 984
0.0054
GLY 985
0.0040
GLY 986
0.0076
PHE 987
0.0115
PHE 988
0.0123
LEU 989
0.0090
LEU 990
0.0094
PHE 991
0.0134
LEU 992
0.0123
MET 993
0.0094
ILE 994
0.0129
PHE 995
0.0160
SER 996
0.0137
LYS 997
0.0109
LEU 998
0.0158
LEU 999
0.0176
LYS 1000
0.0125
HIS 1001
0.0121
SER 1002
0.0183
VAL 1003
0.0166
ILE 1004
0.0108
VAL 1005
0.0149
ALA 1006
0.0189
ILE 1007
0.0139
ASP 1008
0.0108
TYR 1009
0.0182
TRP 1010
0.0192
LEU 1011
0.0121
ALA 1012
0.0145
THR 1013
0.0211
TRP 1014
0.0185
THR 1015
0.0121
SER 1016
0.0183
GLU 1017
0.0203
TYR 1018
0.0152
ASP 1027
0.0362
GLN 1028
0.0312
THR 1029
0.0376
PHE 1030
0.0370
TYR 1031
0.0286
VAL 1032
0.0288
ALA 1033
0.0342
GLY 1034
0.0304
PHE 1035
0.0230
SER 1036
0.0264
ILE 1037
0.0289
LEU 1038
0.0222
CYS 1039
0.0181
GLY 1040
0.0228
ALA 1041
0.0212
GLY 1042
0.0140
ILE 1043
0.0147
PHE 1044
0.0180
LEU 1045
0.0139
CYS 1046
0.0089
LEU 1047
0.0124
VAL 1048
0.0123
THR 1049
0.0078
SER 1050
0.0056
LEU 1051
0.0083
THR 1052
0.0073
VAL 1053
0.0028
GLU 1054
0.0037
TRP 1055
0.0053
MET 1056
0.0031
GLY 1057
0.0011
LEU 1058
0.0029
THR 1059
0.0020
ALA 1060
0.0016
ALA 1061
0.0029
LYS 1062
0.0026
ASN 1063
0.0019
LEU 1064
0.0040
HIS 1065
0.0047
HIS 1066
0.0048
ASN 1067
0.0049
LEU 1068
0.0058
LEU 1069
0.0067
ASN 1070
0.0064
LYS 1071
0.0064
ILE 1072
0.0069
ILE 1073
0.0070
LEU 1074
0.0077
GLY 1075
0.0073
PRO 1076
0.0068
ILE 1077
0.0053
ARG 1078
0.0061
PHE 1079
0.0059
PHE 1080
0.0046
ASP 1081
0.0044
THR 1082
0.0048
THR 1083
0.0056
PRO 1084
0.0059
LEU 1085
0.0061
GLY 1086
0.0062
LEU 1087
0.0075
ILE 1088
0.0072
LEU 1089
0.0073
ASN 1090
0.0087
ARG 1091
0.0079
PHE 1092
0.0074
SER 1093
0.0084
ALA 1094
0.0090
ASP 1095
0.0083
THR 1096
0.0074
ASN 1097
0.0087
ILE 1098
0.0087
ILE 1099
0.0065
ASP 1100
0.0061
GLN 1101
0.0074
HIS 1102
0.0086
ILE 1103
0.0069
PRO 1104
0.0043
PRO 1105
0.0062
THR 1106
0.0088
LEU 1107
0.0070
GLU 1108
0.0045
SER 1109
0.0086
LEU 1110
0.0116
THR 1111
0.0102
ARG 1112
0.0081
SER 1113
0.0132
THR 1114
0.0164
LEU 1115
0.0146
LEU 1116
0.0134
CYS 1117
0.0199
LEU 1118
0.0226
SER 1119
0.0197
ALA 1120
0.0210
ILE 1121
0.0279
GLY 1122
0.0290
MET 1123
0.0260
ILE 1124
0.0293
SER 1125
0.0359
TYR 1126
0.0355
ALA 1127
0.0323
SER 1238
0.0404
SER 1239
0.0341
ASN 1240
0.0269
SER 1241
0.0205
GLY 1242
0.0164
LEU 1243
0.0226
VAL 1244
0.0241
GLY 1245
0.0172
LEU 1246
0.0167
GLY 1247
0.0233
LEU 1248
0.0230
LEU 1249
0.0167
TYR 1250
0.0185
ALA 1251
0.0250
LEU 1252
0.0231
THR 1253
0.0181
ILE 1254
0.0219
THR 1255
0.0261
ASN 1256
0.0224
TYR 1257
0.0196
LEU 1258
0.0248
ASN 1259
0.0252
TRP 1260
0.0200
VAL 1261
0.0191
VAL 1262
0.0226
ARG 1263
0.0214
ASN 1264
0.0161
LEU 1265
0.0171
ALA 1266
0.0190
ASP 1267
0.0158
LEU 1268
0.0126
GLU 1269
0.0150
VAL 1270
0.0150
GLN 1271
0.0111
MET 1272
0.0106
GLY 1273
0.0125
ALA 1274
0.0103
VAL 1275
0.0082
LYS 1276
0.0099
LYS 1277
0.0089
VAL 1278
0.0071
ASN 1279
0.0070
SER 1280
0.0071
PHE 1281
0.0069
LEU 1282
0.0059
THR 1283
0.0060
MET 1284
0.0062
GLU 1285
0.0073
SER 1286
0.0092
GLU 1287
0.0102
ASN 1288
0.0129
TYR 1289
0.0127
GLU 1290
0.0158
GLY 1291
0.0168
THR 1292
0.0198
MET 1293
0.0195
ASP 1294
0.0212
PRO 1295
0.0196
SER 1296
0.0214
GLN 1297
0.0196
VAL 1298
0.0164
PRO 1299
0.0159
GLU 1300
0.0152
HIS 1301
0.0128
TRP 1302
0.0115
PRO 1303
0.0082
GLN 1304
0.0083
GLU 1305
0.0071
GLY 1306
0.0047
GLU 1307
0.0064
ILE 1308
0.0072
LYS 1309
0.0101
ILE 1310
0.0124
HIS 1311
0.0159
ASP 1312
0.0176
LEU 1313
0.0156
CYS 1314
0.0169
VAL 1315
0.0145
ARG 1316
0.0150
TYR 1317
0.0121
GLU 1318
0.0141
ASN 1319
0.0181
ASN 1320
0.0208
LEU 1321
0.0188
LYS 1322
0.0202
PRO 1323
0.0184
VAL 1324
0.0159
LEU 1325
0.0159
LYS 1326
0.0187
HIS 1327
0.0191
VAL 1328
0.0160
LYS 1329
0.0151
ALA 1330
0.0122
TYR 1331
0.0098
ILE 1332
0.0064
LYS 1333
0.0043
PRO 1334
0.0030
GLY 1335
0.0015
GLN 1336
0.0023
LYS 1337
0.0049
VAL 1338
0.0065
GLY 1339
0.0092
ILE 1340
0.0106
CYS 1341
0.0136
GLY 1342
0.0162
ARG 1343
0.0181
THR 1344
0.0170
GLY 1345
0.0165
SER 1346
0.0165
GLY 1347
0.0138
LYS 1348
0.0112
SER 1349
0.0084
SER 1350
0.0099
LEU 1351
0.0090
SER 1352
0.0056
LEU 1353
0.0065
ALA 1354
0.0089
PHE 1355
0.0067
PHE 1356
0.0061
ARG 1357
0.0090
MET 1358
0.0077
VAL 1359
0.0096
ASP 1360
0.0128
ILE 1361
0.0148
PHE 1362
0.0180
ASP 1363
0.0190
GLY 1364
0.0177
LYS 1365
0.0156
ILE 1366
0.0123
VAL 1367
0.0117
ILE 1368
0.0092
ASP 1369
0.0098
GLY 1370
0.0128
ILE 1371
0.0138
ASP 1372
0.0144
ILE 1373
0.0119
SER 1374
0.0139
LYS 1375
0.0162
LEU 1376
0.0146
PRO 1377
0.0142
LEU 1378
0.0113
HIS 1379
0.0110
THR 1380
0.0115
LEU 1381
0.0093
ARG 1382
0.0073
SER 1383
0.0086
ARG 1384
0.0080
LEU 1385
0.0050
SER 1386
0.0034
ILE 1387
0.0012
ILE 1388
0.0036
LEU 1389
0.0043
GLN 1390
0.0074
ASP 1391
0.0072
PRO 1392
0.0066
ILE 1393
0.0053
LEU 1394
0.0067
PHE 1395
0.0069
SER 1396
0.0088
GLY 1397
0.0121
SER 1398
0.0146
ILE 1399
0.0142
ARG 1400
0.0150
PHE 1401
0.0127
ASN 1402
0.0101
LEU 1403
0.0114
ASP 1404
0.0117
PRO 1405
0.0117
GLU 1406
0.0130
CYS 1407
0.0155
LYS 1408
0.0161
CYS 1409
0.0167
THR 1410
0.0192
ASP 1411
0.0196
ASP 1412
0.0205
ARG 1413
0.0174
LEU 1414
0.0164
TRP 1415
0.0189
GLU 1416
0.0178
ALA 1417
0.0148
LEU 1418
0.0162
GLU 1419
0.0183
ILE 1420
0.0158
ALA 1421
0.0147
GLN 1422
0.0179
LEU 1423
0.0176
LYS 1424
0.0200
ASN 1425
0.0223
MET 1426
0.0204
VAL 1427
0.0196
LYS 1428
0.0230
SER 1429
0.0237
LEU 1430
0.0215
PRO 1431
0.0229
GLY 1432
0.0228
GLY 1433
0.0215
LEU 1434
0.0189
ASP 1435
0.0191
ALA 1436
0.0182
THR 1437
0.0156
VAL 1438
0.0125
THR 1439
0.0102
GLU 1440
0.0063
GLY 1441
0.0061
GLY 1442
0.0095
GLU 1443
0.0114
ASN 1444
0.0139
PHE 1445
0.0144
SER 1446
0.0151
VAL 1447
0.0129
GLY 1448
0.0141
GLN 1449
0.0141
ARG 1450
0.0106
GLN 1451
0.0099
LEU 1452
0.0117
PHE 1453
0.0109
CYS 1454
0.0078
LEU 1455
0.0086
ALA 1456
0.0108
ARG 1457
0.0089
ALA 1458
0.0069
PHE 1459
0.0094
VAL 1460
0.0113
ARG 1461
0.0092
LYS 1462
0.0091
SER 1463
0.0069
SER 1464
0.0056
ILE 1465
0.0027
LEU 1466
0.0020
ILE 1467
0.0019
MET 1468
0.0048
ASP 1469
0.0066
GLU 1470
0.0095
ALA 1471
0.0090
THR 1472
0.0126
ALA 1473
0.0127
SER 1474
0.0137
ILE 1475
0.0145
ASP 1476
0.0177
MET 1477
0.0194
ALA 1478
0.0198
THR 1479
0.0167
GLU 1480
0.0156
ASN 1481
0.0173
ILE 1482
0.0165
LEU 1483
0.0132
GLN 1484
0.0134
LYS 1485
0.0148
VAL 1486
0.0130
VAL 1487
0.0100
MET 1488
0.0112
THR 1489
0.0126
ALA 1490
0.0115
PHE 1491
0.0080
ALA 1492
0.0078
ASP 1493
0.0065
ARG 1494
0.0045
THR 1495
0.0012
VAL 1496
0.0031
VAL 1497
0.0044
THR 1498
0.0070
ILE 1499
0.0087
ALA 1500
0.0113
HIS 1501
0.0146
ARG 1502
0.0168
VAL 1503
0.0168
HIS 1504
0.0177
THR 1505
0.0144
ILE 1506
0.0128
LEU 1507
0.0150
THR 1508
0.0129
ALA 1509
0.0101
ASP 1510
0.0091
LEU 1511
0.0096
VAL 1512
0.0117
ILE 1513
0.0128
VAL 1514
0.0153
MET 1515
0.0165
LYS 1516
0.0192
ARG 1517
0.0196
GLY 1518
0.0187
ASN 1519
0.0191
ILE 1520
0.0170
LEU 1521
0.0191
GLU 1522
0.0177
TYR 1523
0.0147
ASP 1524
0.0139
THR 1525
0.0127
PRO 1526
0.0149
GLU 1527
0.0167
SER 1528
0.0168
LEU 1529
0.0188
LEU 1530
0.0208
ALA 1531
0.0224
GLY 1535
0.0237
VAL 1536
0.0229
PHE 1537
0.0203
ALA 1538
0.0228
SER 1539
0.0249
PHE 1540
0.0225
VAL 1541
0.0221
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.