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<R2> analysis for 2605290810351806242

---  normal mode 45  ---

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 = 0.0959
SER 70.0959
LEU 80.0552
TYR 90.0183
LYS 100.0053
TYR 110.0020
LEU 120.0114
LEU 130.0130
LEU 140.0116
ARG 150.0132
SER 160.0096
THR 170.0088
GLY 180.0121
ASP 190.0220
MET 200.0254
HIS 210.0311
LYS 220.0546
ALA 230.0262
LYS 240.0296
SER 250.0281
PRO 260.0157
THR 270.0139
ILE 280.0110
MET 290.0092
THR 300.0077
ARG 310.0076
VAL 320.0042
THR 330.0053
ASN 340.0042
ASN 350.0067
VAL 360.0082
TYR 370.0093
LEU 380.0089
GLY 390.0113
ASN 400.0129
TYR 410.0085
TYR 410.0085
LYS 420.0157
ASN 430.0088
ALA 440.0067
MET 450.0170
ASP 460.0179
ALA 470.0131
PRO 480.0187
SER 490.0303
SER 490.0303
SER 500.0168
GLU 510.0232
VAL 520.0157
LYS 530.0066
PHE 540.0092
LYS 550.0175
TYR 560.0170
VAL 570.0126
LEU 580.0155
ASN 590.0104
LEU 600.0108
THR 610.0063
MET 620.0054
ASP 630.0179
ASP 630.0178
LYS 640.0270
TYR 650.0254
THR 660.0306
LEU 670.0085
PRO 680.0066
ASN 690.0155
SER 700.0133
ASN 710.0318
ILE 720.0161
ASN 730.0158
ILE 740.0167
ILE 750.0186
HIS 760.0180
ILE 770.0124
PRO 780.0104
LEU 790.0084
VAL 800.0168
ASP 810.0198
ASP 820.0249
THR 830.0299
THR 840.0303
THR 850.0228
ASP 860.0183
ASP 860.0182
ILE 870.0112
SER 880.0079
LYS 890.0117
TYR 900.0048
PHE 910.0055
ASP 920.0067
ASP 930.0099
VAL 940.0078
THR 950.0068
ALA 960.0108
PHE 970.0139
LEU 980.0112
SER 990.0106
SER 990.0106
LYS 1000.0189
CYS 1010.0160
ASP 1020.0108
GLN 1030.0269
ARG 1040.0314
ASN 1050.0158
GLU 1060.0178
PRO 1070.0119
VAL 1080.0142
LEU 1090.0124
VAL 1100.0135
HIS 1110.0125
CYS 1120.0117
ALA 1130.0104
ALA 1140.0132
GLY 1150.0114
VAL 1160.0089
ASN 1170.0109
ARG 1180.0094
SER 1190.0112
GLY 1200.0067
ALA 1210.0078
MET 1220.0071
ILE 1230.0042
LEU 1240.0043
ALA 1250.0036
TYR 1260.0020
LEU 1270.0049
MET 1280.0056
SER 1290.0058
LYS 1300.0099
ASN 1310.0131
LYS 1320.0287
GLU 1330.0279
SER 1340.0234
LEU 1350.0201
PRO 1360.0095
MET 1370.0089
LEU 1380.0045
TYR 1390.0057
PHE 1400.0059
LEU 1410.0059
TYR 1420.0075
VAL 1430.0074
TYR 1440.0076
HIS 1450.0131
SER 1460.0155
MET 1470.0144
ARG 1480.0147
ASP 1490.0198
LEU 1500.0198
ARG 1510.0131
GLY 1520.0202
ALA 1530.0095
PHE 1540.0046
VAL 1550.0053
GLU 1560.0041
ASN 1570.0150
PRO 1580.0132
SER 1590.0138
SER 1590.0138
PHE 1600.0114
LYS 1610.0106
ARG 1620.0084
GLN 1630.0094
ILE 1640.0097
ILE 1650.0110
GLU 1660.0095
LYS 1670.0095
TYR 1680.0097
VAL 1690.0117
ILE 1700.0079
ILE 1700.0079
SER 70.0959
LEU 80.0552
TYR 90.0183
LYS 100.0053
TYR 110.0020
LEU 120.0114
LEU 130.0130
LEU 140.0116
ARG 150.0132
SER 160.0096
THR 170.0088
GLY 180.0121
ASP 190.0220
MET 200.0254
HIS 210.0311
LYS 220.0546
ALA 230.0262
LYS 240.0296
SER 250.0281
PRO 260.0157
THR 270.0139
ILE 280.0110
MET 290.0092
THR 300.0077
ARG 310.0076
VAL 320.0042
THR 330.0053
ASN 340.0042
ASN 350.0067
VAL 360.0082
TYR 370.0093
LEU 380.0089
GLY 390.0113
ASN 400.0129
TYR 410.0085
TYR 410.0085
LYS 420.0157
ASN 430.0088
ALA 440.0067
MET 450.0170
ASP 460.0179
ALA 470.0131
PRO 480.0187
SER 490.0303
SER 490.0303
SER 500.0168
GLU 510.0232
VAL 520.0157
LYS 530.0066
PHE 540.0092
LYS 550.0175
TYR 560.0170
VAL 570.0126
LEU 580.0155
ASN 590.0104
LEU 600.0108
THR 610.0063
MET 620.0054
ASP 630.0179
ASP 630.0178
LYS 640.0270
TYR 650.0254
THR 660.0306
LEU 670.0085
PRO 680.0066
ASN 690.0155
SER 700.0133
ASN 710.0318
ILE 720.0161
ASN 730.0158
ILE 740.0167
ILE 750.0186
HIS 760.0180
ILE 770.0124
PRO 780.0104
LEU 790.0084
VAL 800.0168
ASP 810.0198
ASP 820.0249
THR 830.0299
THR 840.0303
THR 850.0228
ASP 860.0183
ASP 860.0182
ILE 870.0112
SER 880.0079
LYS 890.0117
TYR 900.0048
PHE 910.0055
ASP 920.0067
ASP 930.0099
VAL 940.0078
THR 950.0068
ALA 960.0108
PHE 970.0139
LEU 980.0112
SER 990.0106
SER 990.0106
LYS 1000.0189
CYS 1010.0160
ASP 1020.0108
GLN 1030.0269
ARG 1040.0314
ASN 1050.0158
GLU 1060.0178
PRO 1070.0119
VAL 1080.0142
LEU 1090.0124
VAL 1100.0135
HIS 1110.0125
CYS 1120.0117
ALA 1130.0104
ALA 1140.0132
GLY 1150.0114
VAL 1160.0089
ASN 1170.0109
ARG 1180.0094
SER 1190.0112
GLY 1200.0067
ALA 1210.0078
MET 1220.0071
ILE 1230.0042
LEU 1240.0043
ALA 1250.0036
TYR 1260.0020
LEU 1270.0049
MET 1280.0056
SER 1290.0058
LYS 1300.0099
ASN 1310.0131
LYS 1320.0287
GLU 1330.0279
SER 1340.0234
LEU 1350.0201
PRO 1360.0095
MET 1370.0089
LEU 1380.0045
TYR 1390.0057
PHE 1400.0059
LEU 1410.0059
TYR 1420.0075
VAL 1430.0074
TYR 1440.0076
HIS 1450.0131
SER 1460.0155
MET 1470.0144
ARG 1480.0147
ASP 1490.0198
LEU 1500.0198
ARG 1510.0131
GLY 1520.0202
ALA 1530.0095
PHE 1540.0046
VAL 1550.0053
GLU 1560.0041
ASN 1570.0150
PRO 1580.0132
SER 1590.0138
SER 1590.0138
PHE 1600.0114
LYS 1610.0106
ARG 1620.0084
GLN 1630.0094
ILE 1640.0097
ILE 1650.0110
GLU 1660.0095
LYS 1670.0095
TYR 1680.0097
VAL 1690.0117
ILE 1700.0079
ILE 1700.0079

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.