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<R2> analysis for 2605290810351806242

---  normal mode 29  ---

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 = 0.0817
SER 70.0817
LEU 80.0504
TYR 90.0293
LYS 100.0292
TYR 110.0298
LEU 120.0175
LEU 130.0188
LEU 140.0219
ARG 150.0176
SER 160.0139
THR 170.0140
GLY 180.0164
ASP 190.0249
MET 200.0195
HIS 210.0142
LYS 220.0437
ALA 230.0194
LYS 240.0239
SER 250.0144
PRO 260.0142
THR 270.0121
ILE 280.0116
MET 290.0054
THR 300.0057
ARG 310.0041
VAL 320.0039
THR 330.0060
ASN 340.0063
ASN 350.0057
VAL 360.0045
TYR 370.0041
LEU 380.0042
GLY 390.0072
ASN 400.0073
TYR 410.0103
TYR 410.0103
LYS 420.0112
ASN 430.0080
ALA 440.0078
MET 450.0088
ASP 460.0084
ALA 470.0066
PRO 480.0093
SER 490.0122
SER 490.0122
SER 500.0116
GLU 510.0298
VAL 520.0108
LYS 530.0079
PHE 540.0080
LYS 550.0103
TYR 560.0083
VAL 570.0036
LEU 580.0043
ASN 590.0032
LEU 600.0028
THR 610.0043
MET 620.0031
ASP 630.0158
ASP 630.0157
LYS 640.0166
TYR 650.0201
THR 660.0188
LEU 670.0138
PRO 680.0225
ASN 690.0243
SER 700.0182
ASN 710.0171
ILE 720.0120
ASN 730.0096
ILE 740.0084
ILE 750.0029
HIS 760.0036
ILE 770.0073
PRO 780.0073
LEU 790.0149
VAL 800.0166
ASP 810.0160
ASP 820.0247
THR 830.0294
THR 840.0329
THR 850.0262
ASP 860.0230
ASP 860.0229
ILE 870.0164
SER 880.0138
LYS 890.0206
TYR 900.0186
PHE 910.0115
ASP 920.0162
ASP 930.0186
VAL 940.0118
THR 950.0078
ALA 960.0136
PHE 970.0086
LEU 980.0068
SER 990.0090
SER 990.0090
LYS 1000.0098
CYS 1010.0074
ASP 1020.0066
GLN 1030.0078
ARG 1040.0105
ASN 1050.0102
GLU 1060.0106
PRO 1070.0083
VAL 1080.0069
LEU 1090.0036
VAL 1100.0038
HIS 1110.0042
CYS 1120.0040
ALA 1130.0042
ALA 1140.0055
GLY 1150.0045
VAL 1160.0033
ASN 1170.0034
ARG 1180.0033
SER 1190.0026
GLY 1200.0028
ALA 1210.0052
MET 1220.0053
ILE 1230.0047
LEU 1240.0057
ALA 1250.0057
TYR 1260.0038
LEU 1270.0043
MET 1280.0073
SER 1290.0057
LYS 1300.0067
ASN 1310.0216
LYS 1320.0383
GLU 1330.0631
SER 1340.0440
LEU 1350.0229
PRO 1360.0114
MET 1370.0108
LEU 1380.0096
TYR 1390.0143
PHE 1400.0132
LEU 1410.0111
TYR 1420.0105
VAL 1430.0117
TYR 1440.0099
HIS 1450.0103
SER 1460.0109
MET 1470.0100
ARG 1480.0069
ASP 1490.0098
LEU 1500.0150
ARG 1510.0122
GLY 1520.0118
ALA 1530.0079
PHE 1540.0049
VAL 1550.0049
GLU 1560.0063
ASN 1570.0157
PRO 1580.0154
SER 1590.0159
SER 1590.0159
PHE 1600.0110
LYS 1610.0129
ARG 1620.0142
GLN 1630.0111
ILE 1640.0098
ILE 1650.0154
GLU 1660.0139
LYS 1670.0075
TYR 1680.0114
VAL 1690.0143
ILE 1700.0211
ILE 1700.0211
SER 70.0817
LEU 80.0504
TYR 90.0293
LYS 100.0292
TYR 110.0298
LEU 120.0175
LEU 130.0188
LEU 140.0219
ARG 150.0176
SER 160.0139
THR 170.0140
GLY 180.0164
ASP 190.0249
MET 200.0195
HIS 210.0142
LYS 220.0437
ALA 230.0194
LYS 240.0239
SER 250.0144
PRO 260.0142
THR 270.0121
ILE 280.0116
MET 290.0054
THR 300.0057
ARG 310.0041
VAL 320.0039
THR 330.0060
ASN 340.0063
ASN 350.0057
VAL 360.0045
TYR 370.0041
LEU 380.0042
GLY 390.0072
ASN 400.0073
TYR 410.0103
TYR 410.0103
LYS 420.0112
ASN 430.0080
ALA 440.0078
MET 450.0088
ASP 460.0084
ALA 470.0066
PRO 480.0093
SER 490.0122
SER 490.0122
SER 500.0116
GLU 510.0298
VAL 520.0108
LYS 530.0079
PHE 540.0080
LYS 550.0103
TYR 560.0083
VAL 570.0036
LEU 580.0043
ASN 590.0032
LEU 600.0028
THR 610.0043
MET 620.0031
ASP 630.0158
ASP 630.0157
LYS 640.0166
TYR 650.0201
THR 660.0188
LEU 670.0138
PRO 680.0225
ASN 690.0243
SER 700.0182
ASN 710.0171
ILE 720.0120
ASN 730.0096
ILE 740.0084
ILE 750.0029
HIS 760.0036
ILE 770.0073
PRO 780.0073
LEU 790.0149
VAL 800.0166
ASP 810.0160
ASP 820.0247
THR 830.0294
THR 840.0329
THR 850.0262
ASP 860.0230
ASP 860.0229
ILE 870.0164
SER 880.0138
LYS 890.0206
TYR 900.0186
PHE 910.0115
ASP 920.0162
ASP 930.0186
VAL 940.0118
THR 950.0078
ALA 960.0136
PHE 970.0086
LEU 980.0068
SER 990.0090
SER 990.0090
LYS 1000.0098
CYS 1010.0074
ASP 1020.0066
GLN 1030.0078
ARG 1040.0105
ASN 1050.0102
GLU 1060.0106
PRO 1070.0083
VAL 1080.0069
LEU 1090.0036
VAL 1100.0038
HIS 1110.0042
CYS 1120.0040
ALA 1130.0042
ALA 1140.0055
GLY 1150.0045
VAL 1160.0033
ASN 1170.0034
ARG 1180.0033
SER 1190.0026
GLY 1200.0028
ALA 1210.0052
MET 1220.0053
ILE 1230.0047
LEU 1240.0057
ALA 1250.0057
TYR 1260.0038
LEU 1270.0043
MET 1280.0073
SER 1290.0057
LYS 1300.0067
ASN 1310.0216
LYS 1320.0383
GLU 1330.0631
SER 1340.0440
LEU 1350.0229
PRO 1360.0114
MET 1370.0108
LEU 1380.0096
TYR 1390.0143
PHE 1400.0132
LEU 1410.0111
TYR 1420.0105
VAL 1430.0117
TYR 1440.0099
HIS 1450.0103
SER 1460.0109
MET 1470.0100
ARG 1480.0069
ASP 1490.0098
LEU 1500.0150
ARG 1510.0122
GLY 1520.0118
ALA 1530.0079
PHE 1540.0049
VAL 1550.0049
GLU 1560.0063
ASN 1570.0157
PRO 1580.0154
SER 1590.0159
SER 1590.0159
PHE 1600.0110
LYS 1610.0129
ARG 1620.0142
GLN 1630.0111
ILE 1640.0098
ILE 1650.0154
GLU 1660.0139
LYS 1670.0075
TYR 1680.0114
VAL 1690.0143
ILE 1700.0211
ILE 1700.0211

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.