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<R2> analysis for 2605290810351806242

---  normal mode 90  ---

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 = 0.0581
SER 70.0196
LEU 80.0156
TYR 90.0144
LYS 100.0054
TYR 110.0054
LEU 120.0092
LEU 130.0077
LEU 140.0068
ARG 150.0086
SER 160.0101
THR 170.0093
GLY 180.0109
ASP 190.0117
MET 200.0118
HIS 210.0230
LYS 220.0205
ALA 230.0167
LYS 240.0338
SER 250.0331
PRO 260.0068
THR 270.0210
ILE 280.0119
MET 290.0192
THR 300.0190
ARG 310.0206
VAL 320.0126
THR 330.0154
ASN 340.0209
ASN 350.0145
VAL 360.0121
TYR 370.0102
LEU 380.0096
GLY 390.0183
ASN 400.0201
TYR 410.0192
TYR 410.0193
LYS 420.0340
ASN 430.0257
ALA 440.0179
MET 450.0148
ASP 460.0271
ALA 470.0343
PRO 480.0393
SER 490.0560
SER 490.0560
SER 500.0442
GLU 510.0277
VAL 520.0298
LYS 530.0145
PHE 540.0106
LYS 550.0114
TYR 560.0108
VAL 570.0112
LEU 580.0115
ASN 590.0146
LEU 600.0140
THR 610.0173
MET 620.0174
ASP 630.0431
ASP 630.0432
LYS 640.0199
TYR 650.0309
THR 660.0581
LEU 670.0171
PRO 680.0266
ASN 690.0252
SER 700.0261
ASN 710.0311
ILE 720.0215
ASN 730.0160
ILE 740.0161
ILE 750.0154
HIS 760.0167
ILE 770.0173
PRO 780.0185
LEU 790.0142
VAL 800.0140
ASP 810.0110
ASP 820.0084
THR 830.0349
THR 840.0385
THR 850.0136
ASP 860.0120
ASP 860.0120
ILE 870.0096
SER 880.0106
LYS 890.0032
TYR 900.0057
PHE 910.0026
ASP 920.0114
ASP 930.0154
VAL 940.0125
THR 950.0100
ALA 960.0146
PHE 970.0148
LEU 980.0146
SER 990.0166
SER 990.0166
LYS 1000.0044
CYS 1010.0127
ASP 1020.0161
GLN 1030.0310
ARG 1040.0343
ASN 1050.0168
GLU 1060.0113
PRO 1070.0130
VAL 1080.0088
LEU 1090.0055
VAL 1100.0012
HIS 1110.0061
CYS 1120.0027
ALA 1130.0114
ALA 1140.0203
GLY 1150.0151
VAL 1160.0105
ASN 1170.0050
ARG 1180.0061
SER 1190.0045
GLY 1200.0069
ALA 1210.0067
MET 1220.0041
ILE 1230.0062
LEU 1240.0078
ALA 1250.0068
TYR 1260.0039
LEU 1270.0065
MET 1280.0071
SER 1290.0077
LYS 1300.0051
ASN 1310.0077
LYS 1320.0069
GLU 1330.0125
SER 1340.0203
LEU 1350.0188
PRO 1360.0185
MET 1370.0130
LEU 1380.0117
TYR 1390.0114
PHE 1400.0099
LEU 1410.0105
TYR 1420.0087
VAL 1430.0092
TYR 1440.0082
HIS 1450.0067
SER 1460.0066
MET 1470.0076
ARG 1480.0064
ASP 1490.0053
LEU 1500.0062
ARG 1510.0047
GLY 1520.0080
ALA 1530.0030
PHE 1540.0058
VAL 1550.0051
GLU 1560.0062
ASN 1570.0097
PRO 1580.0064
SER 1590.0057
SER 1590.0057
PHE 1600.0072
LYS 1610.0076
ARG 1620.0066
GLN 1630.0131
ILE 1640.0119
ILE 1650.0083
GLU 1660.0158
LYS 1670.0108
TYR 1680.0079
VAL 1690.0059
ILE 1700.0194
ILE 1700.0195
SER 70.0196
LEU 80.0156
TYR 90.0144
LYS 100.0054
TYR 110.0054
LEU 120.0092
LEU 130.0077
LEU 140.0068
ARG 150.0086
SER 160.0101
THR 170.0093
GLY 180.0109
ASP 190.0117
MET 200.0118
HIS 210.0230
LYS 220.0205
ALA 230.0167
LYS 240.0338
SER 250.0331
PRO 260.0068
THR 270.0210
ILE 280.0119
MET 290.0192
THR 300.0190
ARG 310.0206
VAL 320.0126
THR 330.0154
ASN 340.0209
ASN 350.0145
VAL 360.0121
TYR 370.0102
LEU 380.0096
GLY 390.0183
ASN 400.0201
TYR 410.0192
TYR 410.0193
LYS 420.0340
ASN 430.0257
ALA 440.0179
MET 450.0148
ASP 460.0271
ALA 470.0343
PRO 480.0393
SER 490.0560
SER 490.0560
SER 500.0442
GLU 510.0277
VAL 520.0298
LYS 530.0145
PHE 540.0106
LYS 550.0114
TYR 560.0108
VAL 570.0112
LEU 580.0115
ASN 590.0146
LEU 600.0140
THR 610.0173
MET 620.0174
ASP 630.0431
ASP 630.0432
LYS 640.0199
TYR 650.0309
THR 660.0581
LEU 670.0171
PRO 680.0266
ASN 690.0252
SER 700.0261
ASN 710.0311
ILE 720.0215
ASN 730.0160
ILE 740.0161
ILE 750.0154
HIS 760.0167
ILE 770.0173
PRO 780.0185
LEU 790.0142
VAL 800.0140
ASP 810.0110
ASP 820.0084
THR 830.0349
THR 840.0385
THR 850.0136
ASP 860.0120
ASP 860.0120
ILE 870.0096
SER 880.0106
LYS 890.0032
TYR 900.0057
PHE 910.0026
ASP 920.0114
ASP 930.0154
VAL 940.0125
THR 950.0100
ALA 960.0146
PHE 970.0148
LEU 980.0146
SER 990.0166
SER 990.0166
LYS 1000.0044
CYS 1010.0127
ASP 1020.0161
GLN 1030.0310
ARG 1040.0343
ASN 1050.0168
GLU 1060.0113
PRO 1070.0130
VAL 1080.0088
LEU 1090.0055
VAL 1100.0012
HIS 1110.0061
CYS 1120.0027
ALA 1130.0114
ALA 1140.0203
GLY 1150.0151
VAL 1160.0105
ASN 1170.0050
ARG 1180.0061
SER 1190.0045
GLY 1200.0069
ALA 1210.0067
MET 1220.0041
ILE 1230.0062
LEU 1240.0078
ALA 1250.0068
TYR 1260.0039
LEU 1270.0065
MET 1280.0071
SER 1290.0077
LYS 1300.0051
ASN 1310.0077
LYS 1320.0069
GLU 1330.0125
SER 1340.0203
LEU 1350.0188
PRO 1360.0185
MET 1370.0130
LEU 1380.0117
TYR 1390.0114
PHE 1400.0099
LEU 1410.0105
TYR 1420.0087
VAL 1430.0092
TYR 1440.0082
HIS 1450.0067
SER 1460.0066
MET 1470.0076
ARG 1480.0064
ASP 1490.0053
LEU 1500.0062
ARG 1510.0047
GLY 1520.0080
ALA 1530.0030
PHE 1540.0058
VAL 1550.0051
GLU 1560.0062
ASN 1570.0097
PRO 1580.0064
SER 1590.0057
SER 1590.0057
PHE 1600.0072
LYS 1610.0076
ARG 1620.0066
GLN 1630.0131
ILE 1640.0119
ILE 1650.0083
GLU 1660.0158
LYS 1670.0108
TYR 1680.0079
VAL 1690.0059
ILE 1700.0194
ILE 1700.0195

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.