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<R2> analysis for 2605290810351806242

---  normal mode 76  ---

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 = 0.0587
SER 70.0475
LEU 80.0166
TYR 90.0084
LYS 100.0081
TYR 110.0114
LEU 120.0101
LEU 130.0119
LEU 140.0167
ARG 150.0178
SER 160.0200
THR 170.0178
GLY 180.0218
ASP 190.0242
MET 200.0212
HIS 210.0086
LYS 220.0092
ALA 230.0181
LYS 240.0211
SER 250.0130
PRO 260.0120
THR 270.0251
ILE 280.0371
MET 290.0135
THR 300.0230
ARG 310.0208
VAL 320.0243
THR 330.0166
ASN 340.0225
ASN 350.0026
VAL 360.0042
TYR 370.0046
LEU 380.0081
GLY 390.0124
ASN 400.0148
TYR 410.0154
TYR 410.0154
LYS 420.0208
ASN 430.0176
ALA 440.0192
MET 450.0243
ASP 460.0306
ALA 470.0145
PRO 480.0113
SER 490.0226
SER 490.0226
SER 500.0220
GLU 510.0123
VAL 520.0121
LYS 530.0131
PHE 540.0125
LYS 550.0065
TYR 560.0103
VAL 570.0171
LEU 580.0158
ASN 590.0137
LEU 600.0109
THR 610.0043
MET 620.0200
ASP 630.0155
ASP 630.0155
LYS 640.0091
TYR 650.0220
THR 660.0270
LEU 670.0230
PRO 680.0399
ASN 690.0355
SER 700.0184
ASN 710.0587
ILE 720.0195
ASN 730.0041
ILE 740.0086
ILE 750.0157
HIS 760.0123
ILE 770.0226
PRO 780.0196
LEU 790.0136
VAL 800.0145
ASP 810.0087
ASP 820.0129
THR 830.0243
THR 840.0306
THR 850.0108
ASP 860.0048
ASP 860.0050
ILE 870.0045
SER 880.0108
LYS 890.0115
TYR 900.0111
PHE 910.0086
ASP 920.0083
ASP 930.0207
VAL 940.0130
THR 950.0087
ALA 960.0200
PHE 970.0103
LEU 980.0085
SER 990.0169
SER 990.0169
LYS 1000.0141
CYS 1010.0023
ASP 1020.0039
GLN 1030.0129
ARG 1040.0170
ASN 1050.0100
GLU 1060.0070
PRO 1070.0094
VAL 1080.0097
LEU 1090.0128
VAL 1100.0125
HIS 1110.0150
CYS 1120.0109
ALA 1130.0084
ALA 1140.0070
GLY 1150.0067
VAL 1160.0081
ASN 1170.0041
ARG 1180.0037
SER 1190.0073
GLY 1200.0086
ALA 1210.0104
MET 1220.0075
ILE 1230.0118
LEU 1240.0103
ALA 1250.0093
TYR 1260.0052
LEU 1270.0109
MET 1280.0068
SER 1290.0072
LYS 1300.0147
ASN 1310.0279
LYS 1320.0156
GLU 1330.0097
SER 1340.0240
LEU 1350.0332
PRO 1360.0290
MET 1370.0165
LEU 1380.0125
TYR 1390.0111
PHE 1400.0054
LEU 1410.0062
TYR 1420.0056
VAL 1430.0061
TYR 1440.0085
HIS 1450.0089
SER 1460.0048
MET 1470.0154
ARG 1480.0123
ASP 1490.0086
LEU 1500.0197
ARG 1510.0200
GLY 1520.0184
ALA 1530.0130
PHE 1540.0134
VAL 1550.0060
GLU 1560.0104
ASN 1570.0129
PRO 1580.0145
SER 1590.0111
SER 1590.0111
PHE 1600.0071
LYS 1610.0082
ARG 1620.0064
GLN 1630.0073
ILE 1640.0083
ILE 1650.0075
GLU 1660.0131
LYS 1670.0142
TYR 1680.0141
VAL 1690.0179
ILE 1700.0185
ILE 1700.0185
SER 70.0475
LEU 80.0166
TYR 90.0084
LYS 100.0081
TYR 110.0114
LEU 120.0101
LEU 130.0119
LEU 140.0167
ARG 150.0178
SER 160.0200
THR 170.0178
GLY 180.0218
ASP 190.0242
MET 200.0212
HIS 210.0086
LYS 220.0092
ALA 230.0181
LYS 240.0211
SER 250.0130
PRO 260.0120
THR 270.0251
ILE 280.0371
MET 290.0135
THR 300.0230
ARG 310.0208
VAL 320.0243
THR 330.0166
ASN 340.0225
ASN 350.0026
VAL 360.0042
TYR 370.0046
LEU 380.0081
GLY 390.0124
ASN 400.0148
TYR 410.0154
TYR 410.0154
LYS 420.0208
ASN 430.0176
ALA 440.0192
MET 450.0243
ASP 460.0306
ALA 470.0145
PRO 480.0113
SER 490.0226
SER 490.0226
SER 500.0220
GLU 510.0123
VAL 520.0121
LYS 530.0131
PHE 540.0125
LYS 550.0065
TYR 560.0103
VAL 570.0171
LEU 580.0158
ASN 590.0137
LEU 600.0109
THR 610.0043
MET 620.0200
ASP 630.0155
ASP 630.0155
LYS 640.0091
TYR 650.0220
THR 660.0270
LEU 670.0230
PRO 680.0399
ASN 690.0355
SER 700.0184
ASN 710.0587
ILE 720.0195
ASN 730.0041
ILE 740.0086
ILE 750.0157
HIS 760.0123
ILE 770.0226
PRO 780.0196
LEU 790.0136
VAL 800.0145
ASP 810.0087
ASP 820.0129
THR 830.0243
THR 840.0306
THR 850.0108
ASP 860.0048
ASP 860.0050
ILE 870.0045
SER 880.0108
LYS 890.0115
TYR 900.0111
PHE 910.0086
ASP 920.0083
ASP 930.0207
VAL 940.0130
THR 950.0087
ALA 960.0200
PHE 970.0103
LEU 980.0085
SER 990.0169
SER 990.0169
LYS 1000.0141
CYS 1010.0023
ASP 1020.0039
GLN 1030.0129
ARG 1040.0170
ASN 1050.0100
GLU 1060.0070
PRO 1070.0094
VAL 1080.0097
LEU 1090.0128
VAL 1100.0125
HIS 1110.0150
CYS 1120.0109
ALA 1130.0084
ALA 1140.0070
GLY 1150.0067
VAL 1160.0081
ASN 1170.0041
ARG 1180.0037
SER 1190.0073
GLY 1200.0086
ALA 1210.0104
MET 1220.0075
ILE 1230.0118
LEU 1240.0103
ALA 1250.0093
TYR 1260.0052
LEU 1270.0109
MET 1280.0068
SER 1290.0072
LYS 1300.0147
ASN 1310.0279
LYS 1320.0156
GLU 1330.0097
SER 1340.0240
LEU 1350.0332
PRO 1360.0290
MET 1370.0165
LEU 1380.0125
TYR 1390.0111
PHE 1400.0054
LEU 1410.0062
TYR 1420.0056
VAL 1430.0061
TYR 1440.0085
HIS 1450.0089
SER 1460.0048
MET 1470.0154
ARG 1480.0123
ASP 1490.0086
LEU 1500.0197
ARG 1510.0200
GLY 1520.0184
ALA 1530.0130
PHE 1540.0134
VAL 1550.0060
GLU 1560.0104
ASN 1570.0129
PRO 1580.0145
SER 1590.0111
SER 1590.0111
PHE 1600.0071
LYS 1610.0082
ARG 1620.0064
GLN 1630.0073
ILE 1640.0083
ILE 1650.0075
GLU 1660.0131
LYS 1670.0142
TYR 1680.0141
VAL 1690.0179
ILE 1700.0185
ILE 1700.0185

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.