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<R2> analysis for 2605290809031805520

---  normal mode 43  ---

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 = 0.0855
SER 70.0365
LEU 80.0181
TYR 90.0029
LYS 100.0105
TYR 110.0197
LEU 120.0149
LEU 130.0316
LEU 140.0290
ARG 150.0098
SER 160.0154
THR 170.0220
GLY 180.0817
ASP 190.0506
MET 200.0097
HIS 210.0233
LYS 220.0521
ALA 230.0135
LYS 240.0079
SER 250.0121
PRO 260.0104
THR 270.0164
ILE 280.0155
MET 290.0130
THR 300.0110
ARG 310.0136
VAL 320.0103
THR 330.0120
ASN 340.0192
ASN 350.0065
VAL 360.0058
TYR 370.0093
LEU 380.0103
GLY 390.0123
ASN 400.0149
TYR 410.0138
TYR 410.0138
LYS 420.0134
ASN 430.0116
ALA 440.0133
MET 450.0109
ASP 460.0147
ALA 470.0094
PRO 480.0169
SER 490.0529
SER 490.0527
SER 500.0296
GLU 510.0231
VAL 520.0176
LYS 530.0187
PHE 540.0134
LYS 550.0123
TYR 560.0072
VAL 570.0072
LEU 580.0060
ASN 590.0085
LEU 600.0053
THR 610.0089
MET 620.0162
ASP 630.0139
ASP 630.0138
LYS 640.0120
TYR 650.0108
THR 660.0345
LEU 670.0171
PRO 680.0437
ASN 690.0241
SER 700.0207
ASN 710.0663
ILE 720.0142
ASN 730.0109
ILE 740.0091
ILE 750.0051
HIS 760.0078
ILE 770.0067
PRO 780.0106
LEU 790.0092
VAL 800.0127
ASP 810.0069
ASP 820.0042
THR 830.0152
THR 840.0204
THR 850.0094
ASP 860.0055
ASP 860.0056
ILE 870.0030
SER 880.0048
LYS 890.0072
TYR 900.0102
PHE 910.0094
ASP 920.0109
ASP 930.0130
VAL 940.0116
THR 950.0114
ALA 960.0119
PHE 970.0119
LEU 980.0081
SER 990.0075
SER 990.0075
LYS 1000.0091
CYS 1010.0063
ASP 1020.0032
GLN 1030.0070
ARG 1040.0071
ASN 1050.0045
GLU 1060.0092
PRO 1070.0086
VAL 1080.0067
LEU 1090.0075
VAL 1100.0069
HIS 1110.0105
CYS 1120.0102
ALA 1130.0107
ALA 1140.0127
GLY 1150.0111
VAL 1160.0077
ASN 1170.0088
ARG 1180.0044
SER 1190.0064
GLY 1200.0062
ALA 1210.0096
MET 1220.0081
ILE 1230.0073
LEU 1240.0101
ALA 1250.0101
TYR 1260.0093
LEU 1270.0087
MET 1280.0103
SER 1290.0109
LYS 1300.0074
ASN 1310.0253
LYS 1320.0628
GLU 1330.0612
SER 1340.0173
LEU 1350.0855
PRO 1360.0341
MET 1370.0212
LEU 1380.0185
TYR 1390.0101
PHE 1400.0092
LEU 1410.0117
TYR 1420.0090
VAL 1430.0100
TYR 1440.0096
HIS 1450.0115
SER 1460.0092
MET 1470.0046
ARG 1480.0047
ASP 1490.0088
LEU 1500.0055
ARG 1510.0032
GLY 1520.0071
ALA 1530.0013
PHE 1540.0057
VAL 1550.0110
GLU 1560.0105
ASN 1570.0136
PRO 1580.0175
SER 1590.0166
SER 1590.0166
PHE 1600.0119
LYS 1610.0154
ARG 1620.0181
GLN 1630.0142
ILE 1640.0107
ILE 1650.0106
GLU 1660.0190
LYS 1670.0092
TYR 1680.0026
VAL 1690.0089
ILE 1700.0282
ILE 1700.0283

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.