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<R2> analysis for 2604281257142874799

---  normal mode 102  ---

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).

XYZresidue<R2><R2>max = 0.2635
MET 10.1899
ILE 20.1104
VAL 30.0512
SER 40.0508
PHE 50.0197
MET 60.0102
VAL 70.0324
ALA 80.0525
MET 90.0792
ASP 100.0571
GLU 110.0906
ASN 120.0707
ARG 130.0234
VAL 140.0190
ILE 150.0609
GLY 160.0720
LYS 170.0442
ASP 180.0495
ASN 190.0666
ASN 200.0643
LEU 210.0581
PRO 220.0653
TRP 230.0660
ARG 240.0648
LEU 250.0650
PRO 260.0652
SER 270.1178
GLU 280.1315
LEU 290.1666
GLN 300.1261
TYR 310.0726
VAL 320.0763
LYS 330.1369
LYS 340.1582
THR 350.0852
THR 360.0832
MET 370.0792
GLY 380.0512
HIS 390.0333
PRO 400.0378
LEU 410.1004
ILE 420.0728
MET 430.0365
GLY 440.0138
ARG 450.0362
LYS 460.0489
ASN 470.0433
TYR 480.0362
GLU 490.0473
ALA 500.0472
ILE 510.0400
GLY 520.0462
ARG 530.0888
PRO 540.0614
LEU 550.1217
PRO 560.1309
GLY 570.0756
ARG 580.0503
ARG 590.0312
ASN 600.0559
ILE 610.0297
ILE 620.0168
VAL 630.0167
THR 640.0420
ARG 650.0689
ASN 660.0565
GLU 670.0705
GLY 680.0657
TYR 690.0195
HIS 700.0177
VAL 710.0241
GLU 720.0223
GLY 730.0467
CYS 740.0424
GLU 750.0414
VAL 760.0394
ALA 770.0983
HIS 780.0703
SER 790.1575
VAL 800.2191
GLU 810.0979
GLU 820.0983
VAL 830.1456
PHE 840.0727
GLU 850.1202
LEU 860.1456
CYS 870.1676
LYS 880.2635
ASN 890.1890
GLU 900.1159
GLU 910.1251
GLU 920.0425
ILE 930.0366
PHE 940.0252
ILE 950.0193
PHE 960.0135
GLY 970.0240
GLY 980.0275
ALA 990.0226
GLN 1000.0403
ILE 1010.0534
TYR 1020.0484
ASP 1030.0461
LEU 1040.0505
PHE 1050.0390
LEU 1060.0558
PRO 1070.0620
TYR 1080.0589
VAL 1090.0267
ASP 1100.0271
LYS 1110.0304
LEU 1120.0363
TYR 1130.0312
ILE 1140.0010
THR 1150.0301
LYS 1160.0476
ILE 1170.0618
HIS 1180.0693
HIS 1190.0570
ALA 1200.0565
PHE 1210.0544
GLU 1220.0656
GLY 1230.0604
ASP 1240.1083
THR 1250.0969
PHE 1260.0669
PHE 1270.0617
PRO 1280.0456
GLU 1290.1675
MET 1300.0886
ASP 1310.0662
MET 1320.1048
THR 1330.0435
ASN 1340.0434
TRP 1350.0188
LYS 1360.0113
GLU 1370.0308
VAL 1380.0717
PHE 1390.0571
VAL 1400.0418
GLU 1410.0595
LYS 1420.0495
GLY 1430.0553
LEU 1440.0645
THR 1450.0809
ASP 1460.0797
GLU 1470.0480
LYS 1480.1314
ASN 1490.0345
PRO 1500.0332
TYR 1510.0338
THR 1520.0409
TYR 1530.0318
TYR 1540.0598
TYR 1550.0969
HIS 1560.1260
VAL 1570.0519
TYR 1580.0318
GLU 1590.0255
LYS 1600.0214
GLN 1610.0354
GLN 1620.0241
LEU 1630.0192
VAL 1640.0085
PRO 1650.0144
ARG 1660.0091
MET 10.0085
ILE 20.0079
VAL 30.0076
SER 40.0059
PHE 50.0042
MET 60.0050
VAL 70.0052
ALA 80.0077
MET 90.0177
ASP 100.0144
GLU 110.0175
ASN 120.0231
ARG 130.0112
VAL 140.0084
ILE 150.0091
GLY 160.0080
LYS 170.0036
ASP 180.0214
ASN 190.0132
ASN 200.0123
LEU 210.0160
PRO 220.0170
TRP 230.0158
ARG 240.0164
LEU 250.0054
PRO 260.0068
SER 270.0059
GLU 280.0064
LEU 290.0106
GLN 300.0146
TYR 310.0099
VAL 320.0019
LYS 330.0048
LYS 340.0052
THR 350.0042
THR 360.0039
MET 370.0035
GLY 380.0017
HIS 390.0017
PRO 400.0029
LEU 410.0025
ILE 420.0032
MET 430.0030
GLY 440.0051
ARG 450.0069
LYS 460.0053
ASN 470.0062
TYR 480.0089
GLU 490.0109
ALA 500.0021
ILE 510.0089
GLY 520.0071
ARG 530.0050
PRO 540.0036
LEU 550.0020
PRO 560.0055
GLY 570.0119
ARG 580.0047
ARG 590.0065
ASN 600.0029
ILE 610.0030
ILE 620.0021
VAL 630.0029
THR 640.0018
ARG 650.0161
ASN 660.0098
GLU 670.0044
GLY 680.0137
TYR 690.0169
HIS 700.0099
VAL 710.0045
GLU 720.0093
GLY 730.0060
CYS 740.0038
GLU 750.0046
VAL 760.0028
ALA 770.0035
HIS 780.0083
SER 790.0125
VAL 800.0150
GLU 810.0086
GLU 820.0055
VAL 830.0016
PHE 840.0065
GLU 850.0157
LEU 860.0055
CYS 870.0143
LYS 880.0112
ASN 890.0134
GLU 900.0069
GLU 910.0077
GLU 920.0053
ILE 930.0041
PHE 940.0027
ILE 950.0013
PHE 960.0021
GLY 970.0048
GLY 980.0056
ALA 990.0057
GLN 1000.0064
ILE 1010.0093
TYR 1020.0076
ASP 1030.0074
LEU 1040.0085
PHE 1050.0118
LEU 1060.0065
PRO 1070.0087
TYR 1080.0087
VAL 1090.0018
ASP 1100.0037
LYS 1110.0083
LEU 1120.0105
TYR 1130.0109
ILE 1140.0079
THR 1150.0092
LYS 1160.0161
ILE 1170.0052
HIS 1180.0309
HIS 1190.0118
ALA 1200.0200
PHE 1210.0156
GLU 1220.0133
GLY 1230.0045
ASP 1240.0025
THR 1250.0050
PHE 1260.0056
PHE 1270.0089
PRO 1280.0116
GLU 1290.0524
MET 1300.0132
ASP 1310.0212
MET 1320.0241
THR 1330.0169
ASN 1340.0107
TRP 1350.0135
LYS 1360.0304
GLU 1370.0158
VAL 1380.0045
PHE 1390.0119
VAL 1400.0145
GLU 1410.0212
LYS 1420.0114
GLY 1430.0084
LEU 1440.0041
THR 1450.0110

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.