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<R2> analysis for 2605290810351806242

---  normal mode 88  ---

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 = 0.0533
SER 70.0284
LEU 80.0185
TYR 90.0151
LYS 100.0181
TYR 110.0166
LEU 120.0160
LEU 130.0071
LEU 140.0060
ARG 150.0101
SER 160.0078
THR 170.0064
GLY 180.0048
ASP 190.0137
MET 200.0160
HIS 210.0296
LYS 220.0171
ALA 230.0092
LYS 240.0094
SER 250.0101
PRO 260.0072
THR 270.0187
ILE 280.0243
MET 290.0207
THR 300.0228
ARG 310.0120
VAL 320.0245
THR 330.0388
ASN 340.0533
ASN 350.0109
VAL 360.0130
TYR 370.0113
LEU 380.0180
GLY 390.0089
ASN 400.0103
TYR 410.0133
TYR 410.0133
LYS 420.0246
ASN 430.0173
ALA 440.0170
MET 450.0249
ASP 460.0357
ALA 470.0205
PRO 480.0219
SER 490.0295
SER 490.0294
SER 500.0347
GLU 510.0202
VAL 520.0317
LYS 530.0310
PHE 540.0178
LYS 550.0148
TYR 560.0112
VAL 570.0073
LEU 580.0065
ASN 590.0100
LEU 600.0091
THR 610.0127
MET 620.0073
ASP 630.0182
ASP 630.0182
LYS 640.0142
TYR 650.0228
THR 660.0327
LEU 670.0109
PRO 680.0138
ASN 690.0205
SER 700.0066
ASN 710.0231
ILE 720.0098
ASN 730.0151
ILE 740.0099
ILE 750.0117
HIS 760.0075
ILE 770.0083
PRO 780.0089
LEU 790.0039
VAL 800.0027
ASP 810.0104
ASP 820.0122
THR 830.0141
THR 840.0153
THR 850.0082
ASP 860.0090
ASP 860.0090
ILE 870.0079
SER 880.0089
LYS 890.0065
TYR 900.0077
PHE 910.0072
ASP 920.0194
ASP 930.0235
VAL 940.0046
THR 950.0160
ALA 960.0185
PHE 970.0102
LEU 980.0169
SER 990.0234
SER 990.0234
LYS 1000.0165
CYS 1010.0156
ASP 1020.0164
GLN 1030.0185
ARG 1040.0197
ASN 1050.0094
GLU 1060.0087
PRO 1070.0063
VAL 1080.0085
LEU 1090.0074
VAL 1100.0079
HIS 1110.0051
CYS 1120.0056
ALA 1130.0075
ALA 1140.0080
GLY 1150.0050
VAL 1160.0051
ASN 1170.0072
ARG 1180.0055
SER 1190.0089
GLY 1200.0076
ALA 1210.0121
MET 1220.0111
ILE 1230.0131
LEU 1240.0119
ALA 1250.0088
TYR 1260.0113
LEU 1270.0051
MET 1280.0053
SER 1290.0102
LYS 1300.0029
ASN 1310.0374
LYS 1320.0217
GLU 1330.0152
SER 1340.0220
LEU 1350.0420
PRO 1360.0288
MET 1370.0061
LEU 1380.0098
TYR 1390.0105
PHE 1400.0089
LEU 1410.0119
TYR 1420.0153
VAL 1430.0178
TYR 1440.0162
HIS 1450.0181
SER 1460.0223
MET 1470.0167
ARG 1480.0151
ASP 1490.0187
LEU 1500.0121
ARG 1510.0038
GLY 1520.0065
ALA 1530.0064
PHE 1540.0101
VAL 1550.0096
GLU 1560.0062
ASN 1570.0047
PRO 1580.0029
SER 1590.0027
SER 1590.0027
PHE 1600.0064
LYS 1610.0073
ARG 1620.0091
GLN 1630.0086
ILE 1640.0102
ILE 1650.0132
GLU 1660.0169
LYS 1670.0108
TYR 1680.0127
VAL 1690.0200
ILE 1700.0215
ILE 1700.0216
SER 70.0284
LEU 80.0185
TYR 90.0151
LYS 100.0181
TYR 110.0166
LEU 120.0160
LEU 130.0071
LEU 140.0060
ARG 150.0101
SER 160.0078
THR 170.0064
GLY 180.0048
ASP 190.0137
MET 200.0160
HIS 210.0296
LYS 220.0171
ALA 230.0092
LYS 240.0094
SER 250.0101
PRO 260.0072
THR 270.0187
ILE 280.0243
MET 290.0207
THR 300.0228
ARG 310.0120
VAL 320.0245
THR 330.0388
ASN 340.0533
ASN 350.0109
VAL 360.0130
TYR 370.0113
LEU 380.0180
GLY 390.0089
ASN 400.0103
TYR 410.0133
TYR 410.0133
LYS 420.0246
ASN 430.0173
ALA 440.0170
MET 450.0249
ASP 460.0357
ALA 470.0205
PRO 480.0219
SER 490.0295
SER 490.0294
SER 500.0347
GLU 510.0202
VAL 520.0317
LYS 530.0310
PHE 540.0178
LYS 550.0148
TYR 560.0112
VAL 570.0073
LEU 580.0065
ASN 590.0100
LEU 600.0091
THR 610.0127
MET 620.0073
ASP 630.0182
ASP 630.0182
LYS 640.0142
TYR 650.0228
THR 660.0327
LEU 670.0109
PRO 680.0138
ASN 690.0205
SER 700.0066
ASN 710.0231
ILE 720.0098
ASN 730.0151
ILE 740.0099
ILE 750.0117
HIS 760.0075
ILE 770.0083
PRO 780.0089
LEU 790.0039
VAL 800.0027
ASP 810.0104
ASP 820.0122
THR 830.0141
THR 840.0153
THR 850.0082
ASP 860.0090
ASP 860.0090
ILE 870.0079
SER 880.0089
LYS 890.0065
TYR 900.0077
PHE 910.0072
ASP 920.0194
ASP 930.0235
VAL 940.0046
THR 950.0160
ALA 960.0185
PHE 970.0102
LEU 980.0169
SER 990.0234
SER 990.0234
LYS 1000.0165
CYS 1010.0156
ASP 1020.0164
GLN 1030.0185
ARG 1040.0197
ASN 1050.0094
GLU 1060.0087
PRO 1070.0063
VAL 1080.0085
LEU 1090.0074
VAL 1100.0079
HIS 1110.0051
CYS 1120.0056
ALA 1130.0075
ALA 1140.0080
GLY 1150.0050
VAL 1160.0051
ASN 1170.0072
ARG 1180.0055
SER 1190.0089
GLY 1200.0076
ALA 1210.0121
MET 1220.0111
ILE 1230.0131
LEU 1240.0119
ALA 1250.0088
TYR 1260.0113
LEU 1270.0051
MET 1280.0053
SER 1290.0102
LYS 1300.0029
ASN 1310.0374
LYS 1320.0217
GLU 1330.0152
SER 1340.0220
LEU 1350.0420
PRO 1360.0288
MET 1370.0061
LEU 1380.0098
TYR 1390.0105
PHE 1400.0089
LEU 1410.0119
TYR 1420.0153
VAL 1430.0178
TYR 1440.0162
HIS 1450.0181
SER 1460.0223
MET 1470.0167
ARG 1480.0151
ASP 1490.0187
LEU 1500.0121
ARG 1510.0038
GLY 1520.0065
ALA 1530.0064
PHE 1540.0101
VAL 1550.0096
GLU 1560.0062
ASN 1570.0047
PRO 1580.0029
SER 1590.0027
SER 1590.0027
PHE 1600.0064
LYS 1610.0073
ARG 1620.0091
GLN 1630.0086
ILE 1640.0102
ILE 1650.0132
GLU 1660.0169
LYS 1670.0108
TYR 1680.0127
VAL 1690.0200
ILE 1700.0215
ILE 1700.0216

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.