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<R2> analysis for 2605290810351806242

---  normal mode 39  ---

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 = 0.1313
SER 70.1313
LEU 80.0854
TYR 90.0267
LYS 100.0145
TYR 110.0219
LEU 120.0040
LEU 130.0069
LEU 140.0112
ARG 150.0063
SER 160.0090
THR 170.0114
GLY 180.0114
ASP 190.0110
MET 200.0073
HIS 210.0115
LYS 220.0166
ALA 230.0094
LYS 240.0050
SER 250.0085
PRO 260.0101
THR 270.0196
ILE 280.0197
MET 290.0112
THR 300.0125
ARG 310.0104
VAL 320.0189
THR 330.0279
ASN 340.0293
ASN 350.0182
VAL 360.0137
TYR 370.0070
LEU 380.0093
GLY 390.0114
ASN 400.0135
TYR 410.0155
TYR 410.0155
LYS 420.0207
ASN 430.0141
ALA 440.0117
MET 450.0179
ASP 460.0236
ALA 470.0127
PRO 480.0162
SER 490.0391
SER 490.0391
SER 500.0199
GLU 510.0034
VAL 520.0103
LYS 530.0190
PHE 540.0095
LYS 550.0116
TYR 560.0104
VAL 570.0078
LEU 580.0086
ASN 590.0068
LEU 600.0057
THR 610.0039
MET 620.0014
ASP 630.0033
ASP 630.0033
LYS 640.0057
TYR 650.0073
THR 660.0116
LEU 670.0124
PRO 680.0232
ASN 690.0331
SER 700.0248
ASN 710.0186
ILE 720.0120
ASN 730.0130
ILE 740.0098
ILE 750.0104
HIS 760.0067
ILE 770.0042
PRO 780.0030
LEU 790.0071
VAL 800.0090
ASP 810.0097
ASP 820.0139
THR 830.0161
THR 840.0179
THR 850.0127
ASP 860.0122
ASP 860.0122
ILE 870.0100
SER 880.0098
LYS 890.0059
TYR 900.0043
PHE 910.0091
ASP 920.0100
ASP 930.0086
VAL 940.0097
THR 950.0118
ALA 960.0154
PHE 970.0161
LEU 980.0142
SER 990.0198
SER 990.0198
LYS 1000.0176
CYS 1010.0139
ASP 1020.0219
GLN 1030.0279
ARG 1040.0212
ASN 1050.0287
GLU 1060.0176
PRO 1070.0122
VAL 1080.0061
LEU 1090.0062
VAL 1100.0082
HIS 1110.0099
CYS 1120.0096
ALA 1130.0113
ALA 1140.0101
GLY 1150.0081
VAL 1160.0050
ASN 1170.0065
ARG 1180.0061
SER 1190.0045
GLY 1200.0047
ALA 1210.0031
MET 1220.0026
ILE 1230.0040
LEU 1240.0046
ALA 1250.0108
TYR 1260.0100
LEU 1270.0070
MET 1280.0085
SER 1290.0090
LYS 1300.0090
ASN 1310.0074
LYS 1320.0208
GLU 1330.0228
SER 1340.0216
LEU 1350.0170
PRO 1360.0141
MET 1370.0145
LEU 1380.0133
TYR 1390.0137
PHE 1400.0138
LEU 1410.0148
TYR 1420.0143
VAL 1430.0123
TYR 1440.0115
HIS 1450.0066
SER 1460.0052
MET 1470.0042
ARG 1480.0043
ASP 1490.0015
LEU 1500.0030
ARG 1510.0046
GLY 1520.0018
ALA 1530.0034
PHE 1540.0054
VAL 1550.0099
GLU 1560.0095
ASN 1570.0139
PRO 1580.0158
SER 1590.0158
SER 1590.0158
PHE 1600.0144
LYS 1610.0148
ARG 1620.0135
GLN 1630.0123
ILE 1640.0134
ILE 1650.0126
GLU 1660.0107
LYS 1670.0146
TYR 1680.0148
VAL 1690.0184
ILE 1700.0144
ILE 1700.0144
SER 70.1313
LEU 80.0854
TYR 90.0267
LYS 100.0145
TYR 110.0219
LEU 120.0040
LEU 130.0069
LEU 140.0112
ARG 150.0063
SER 160.0090
THR 170.0114
GLY 180.0114
ASP 190.0110
MET 200.0073
HIS 210.0115
LYS 220.0166
ALA 230.0094
LYS 240.0050
SER 250.0085
PRO 260.0101
THR 270.0196
ILE 280.0197
MET 290.0112
THR 300.0125
ARG 310.0104
VAL 320.0189
THR 330.0279
ASN 340.0293
ASN 350.0182
VAL 360.0137
TYR 370.0070
LEU 380.0093
GLY 390.0114
ASN 400.0135
TYR 410.0155
TYR 410.0155
LYS 420.0207
ASN 430.0141
ALA 440.0117
MET 450.0179
ASP 460.0236
ALA 470.0127
PRO 480.0162
SER 490.0391
SER 490.0391
SER 500.0199
GLU 510.0034
VAL 520.0103
LYS 530.0190
PHE 540.0095
LYS 550.0116
TYR 560.0104
VAL 570.0078
LEU 580.0086
ASN 590.0068
LEU 600.0057
THR 610.0039
MET 620.0014
ASP 630.0033
ASP 630.0033
LYS 640.0057
TYR 650.0073
THR 660.0116
LEU 670.0124
PRO 680.0232
ASN 690.0331
SER 700.0248
ASN 710.0186
ILE 720.0120
ASN 730.0130
ILE 740.0098
ILE 750.0104
HIS 760.0067
ILE 770.0042
PRO 780.0030
LEU 790.0071
VAL 800.0090
ASP 810.0097
ASP 820.0139
THR 830.0161
THR 840.0179
THR 850.0127
ASP 860.0122
ASP 860.0122
ILE 870.0100
SER 880.0098
LYS 890.0059
TYR 900.0043
PHE 910.0091
ASP 920.0100
ASP 930.0086
VAL 940.0097
THR 950.0118
ALA 960.0154
PHE 970.0161
LEU 980.0142
SER 990.0198
SER 990.0198
LYS 1000.0176
CYS 1010.0139
ASP 1020.0219
GLN 1030.0279
ARG 1040.0212
ASN 1050.0287
GLU 1060.0176
PRO 1070.0122
VAL 1080.0061
LEU 1090.0062
VAL 1100.0082
HIS 1110.0099
CYS 1120.0096
ALA 1130.0113
ALA 1140.0101
GLY 1150.0081
VAL 1160.0050
ASN 1170.0065
ARG 1180.0061
SER 1190.0045
GLY 1200.0047
ALA 1210.0031
MET 1220.0026
ILE 1230.0040
LEU 1240.0046
ALA 1250.0108
TYR 1260.0100
LEU 1270.0070
MET 1280.0085
SER 1290.0090
LYS 1300.0090
ASN 1310.0074
LYS 1320.0208
GLU 1330.0228
SER 1340.0216
LEU 1350.0170
PRO 1360.0141
MET 1370.0145
LEU 1380.0133
TYR 1390.0137
PHE 1400.0138
LEU 1410.0148
TYR 1420.0143
VAL 1430.0123
TYR 1440.0115
HIS 1450.0066
SER 1460.0052
MET 1470.0042
ARG 1480.0043
ASP 1490.0015
LEU 1500.0030
ARG 1510.0046
GLY 1520.0018
ALA 1530.0034
PHE 1540.0054
VAL 1550.0099
GLU 1560.0095
ASN 1570.0139
PRO 1580.0158
SER 1590.0158
SER 1590.0158
PHE 1600.0144
LYS 1610.0148
ARG 1620.0135
GLN 1630.0123
ILE 1640.0134
ILE 1650.0126
GLU 1660.0107
LYS 1670.0146
TYR 1680.0148
VAL 1690.0184
ILE 1700.0144
ILE 1700.0144

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.