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<R2> analysis for 2605290810351806242

---  normal mode 16  ---

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 = 0.0799
SER 70.0311
LEU 80.0281
TYR 90.0224
LYS 100.0188
TYR 110.0226
LEU 120.0206
LEU 130.0187
LEU 140.0182
ARG 150.0200
SER 160.0198
THR 170.0174
GLY 180.0181
ASP 190.0211
MET 200.0188
HIS 210.0193
LYS 220.0231
ALA 230.0170
LYS 240.0171
SER 250.0146
PRO 260.0123
THR 270.0170
ILE 280.0167
MET 290.0124
THR 300.0136
ARG 310.0146
VAL 320.0154
THR 330.0177
ASN 340.0186
ASN 350.0137
VAL 360.0110
TYR 370.0106
LEU 380.0110
GLY 390.0102
ASN 400.0116
TYR 410.0134
TYR 410.0135
LYS 420.0142
ASN 430.0096
ALA 440.0087
MET 450.0161
ASP 460.0164
ALA 470.0142
PRO 480.0188
SER 490.0223
SER 490.0223
SER 500.0124
GLU 510.0142
VAL 520.0117
LYS 530.0112
PHE 540.0091
LYS 550.0124
TYR 560.0066
VAL 570.0023
LEU 580.0062
ASN 590.0086
LEU 600.0133
THR 610.0158
MET 620.0182
ASP 630.0173
ASP 630.0172
LYS 640.0108
TYR 650.0168
THR 660.0219
LEU 670.0405
PRO 680.0699
ASN 690.0799
SER 700.0455
ASN 710.0415
ILE 720.0232
ASN 730.0129
ILE 740.0071
ILE 750.0038
HIS 760.0076
ILE 770.0157
PRO 780.0178
LEU 790.0186
VAL 800.0176
ASP 810.0116
ASP 820.0116
THR 830.0084
THR 840.0130
THR 850.0161
ASP 860.0169
ASP 860.0170
ILE 870.0152
SER 880.0167
LYS 890.0215
TYR 900.0203
PHE 910.0177
ASP 920.0226
ASP 930.0215
VAL 940.0152
THR 950.0134
ALA 960.0138
PHE 970.0070
LEU 980.0079
SER 990.0094
SER 990.0094
LYS 1000.0064
CYS 1010.0086
ASP 1020.0129
GLN 1030.0161
ARG 1040.0188
ASN 1050.0196
GLU 1060.0151
PRO 1070.0116
VAL 1080.0068
LEU 1090.0062
VAL 1100.0088
HIS 1110.0094
CYS 1120.0121
ALA 1130.0136
ALA 1140.0115
GLY 1150.0110
VAL 1160.0081
ASN 1170.0076
ARG 1180.0109
SER 1190.0108
GLY 1200.0092
ALA 1210.0096
MET 1220.0115
ILE 1230.0110
LEU 1240.0095
ALA 1250.0131
TYR 1260.0119
LEU 1270.0116
MET 1280.0110
SER 1290.0106
LYS 1300.0119
ASN 1310.0174
LYS 1320.0497
GLU 1330.0485
SER 1340.0222
LEU 1350.0255
PRO 1360.0194
MET 1370.0193
LEU 1380.0171
TYR 1390.0139
PHE 1400.0119
LEU 1410.0150
TYR 1420.0133
VAL 1430.0101
TYR 1440.0099
HIS 1450.0132
SER 1460.0110
MET 1470.0077
ARG 1480.0095
ASP 1490.0120
LEU 1500.0084
ARG 1510.0090
GLY 1520.0117
ALA 1530.0094
PHE 1540.0075
VAL 1550.0056
GLU 1560.0084
ASN 1570.0062
PRO 1580.0071
SER 1590.0048
SER 1590.0048
PHE 1600.0059
LYS 1610.0076
ARG 1620.0081
GLN 1630.0094
ILE 1640.0104
ILE 1650.0110
GLU 1660.0111
LYS 1670.0130
TYR 1680.0159
VAL 1690.0161
ILE 1700.0167
ILE 1700.0168
SER 70.0311
LEU 80.0281
TYR 90.0224
LYS 100.0188
TYR 110.0226
LEU 120.0206
LEU 130.0187
LEU 140.0182
ARG 150.0200
SER 160.0198
THR 170.0174
GLY 180.0181
ASP 190.0211
MET 200.0188
HIS 210.0193
LYS 220.0231
ALA 230.0170
LYS 240.0171
SER 250.0146
PRO 260.0123
THR 270.0170
ILE 280.0167
MET 290.0124
THR 300.0136
ARG 310.0146
VAL 320.0154
THR 330.0177
ASN 340.0186
ASN 350.0137
VAL 360.0110
TYR 370.0106
LEU 380.0110
GLY 390.0102
ASN 400.0116
TYR 410.0134
TYR 410.0135
LYS 420.0142
ASN 430.0096
ALA 440.0087
MET 450.0161
ASP 460.0164
ALA 470.0142
PRO 480.0188
SER 490.0223
SER 490.0223
SER 500.0124
GLU 510.0142
VAL 520.0117
LYS 530.0112
PHE 540.0091
LYS 550.0124
TYR 560.0066
VAL 570.0023
LEU 580.0062
ASN 590.0086
LEU 600.0133
THR 610.0158
MET 620.0182
ASP 630.0173
ASP 630.0172
LYS 640.0108
TYR 650.0168
THR 660.0219
LEU 670.0405
PRO 680.0699
ASN 690.0799
SER 700.0455
ASN 710.0415
ILE 720.0232
ASN 730.0129
ILE 740.0071
ILE 750.0038
HIS 760.0076
ILE 770.0157
PRO 780.0178
LEU 790.0186
VAL 800.0176
ASP 810.0116
ASP 820.0116
THR 830.0084
THR 840.0130
THR 850.0161
ASP 860.0169
ASP 860.0170
ILE 870.0152
SER 880.0167
LYS 890.0215
TYR 900.0203
PHE 910.0177
ASP 920.0226
ASP 930.0215
VAL 940.0152
THR 950.0134
ALA 960.0138
PHE 970.0070
LEU 980.0079
SER 990.0094
SER 990.0094
LYS 1000.0064
CYS 1010.0086
ASP 1020.0129
GLN 1030.0161
ARG 1040.0188
ASN 1050.0196
GLU 1060.0151
PRO 1070.0116
VAL 1080.0068
LEU 1090.0062
VAL 1100.0088
HIS 1110.0094
CYS 1120.0121
ALA 1130.0136
ALA 1140.0115
GLY 1150.0110
VAL 1160.0081
ASN 1170.0076
ARG 1180.0109
SER 1190.0108
GLY 1200.0092
ALA 1210.0096
MET 1220.0115
ILE 1230.0110
LEU 1240.0095
ALA 1250.0131
TYR 1260.0119
LEU 1270.0116
MET 1280.0110
SER 1290.0106
LYS 1300.0119
ASN 1310.0174
LYS 1320.0497
GLU 1330.0485
SER 1340.0222
LEU 1350.0255
PRO 1360.0194
MET 1370.0193
LEU 1380.0171
TYR 1390.0139
PHE 1400.0119
LEU 1410.0150
TYR 1420.0133
VAL 1430.0101
TYR 1440.0099
HIS 1450.0132
SER 1460.0110
MET 1470.0077
ARG 1480.0095
ASP 1490.0120
LEU 1500.0084
ARG 1510.0090
GLY 1520.0117
ALA 1530.0094
PHE 1540.0075
VAL 1550.0056
GLU 1560.0084
ASN 1570.0062
PRO 1580.0071
SER 1590.0048
SER 1590.0048
PHE 1600.0059
LYS 1610.0076
ARG 1620.0081
GLN 1630.0094
ILE 1640.0104
ILE 1650.0110
GLU 1660.0111
LYS 1670.0130
TYR 1680.0159
VAL 1690.0161
ILE 1700.0167
ILE 1700.0168

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.