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<R2> analysis for 2605290810351806242

---  normal mode 89  ---

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 = 0.0569
SER 70.0179
LEU 80.0159
TYR 90.0314
LYS 100.0250
TYR 110.0273
LEU 120.0298
LEU 130.0271
LEU 140.0270
ARG 150.0201
SER 160.0166
THR 170.0150
GLY 180.0192
ASP 190.0265
MET 200.0279
HIS 210.0132
LYS 220.0173
ALA 230.0212
LYS 240.0245
SER 250.0279
PRO 260.0217
THR 270.0308
ILE 280.0393
MET 290.0141
THR 300.0105
ARG 310.0124
VAL 320.0095
THR 330.0079
ASN 340.0099
ASN 350.0065
VAL 360.0081
TYR 370.0069
LEU 380.0093
GLY 390.0106
ASN 400.0126
TYR 410.0038
TYR 410.0038
LYS 420.0084
ASN 430.0097
ALA 440.0092
MET 450.0106
ASP 460.0083
ALA 470.0026
PRO 480.0075
SER 490.0132
SER 490.0132
SER 500.0069
GLU 510.0122
VAL 520.0070
LYS 530.0100
PHE 540.0089
LYS 550.0089
TYR 560.0100
VAL 570.0064
LEU 580.0081
ASN 590.0081
LEU 600.0064
THR 610.0102
MET 620.0100
ASP 630.0147
ASP 630.0150
LYS 640.0262
TYR 650.0199
THR 660.0300
LEU 670.0045
PRO 680.0175
ASN 690.0163
SER 700.0114
ASN 710.0077
ILE 720.0074
ASN 730.0070
ILE 740.0089
ILE 750.0132
HIS 760.0102
ILE 770.0092
PRO 780.0091
LEU 790.0146
VAL 800.0240
ASP 810.0242
ASP 820.0184
THR 830.0122
THR 840.0318
THR 850.0215
ASP 860.0202
ASP 860.0202
ILE 870.0204
SER 880.0182
LYS 890.0085
TYR 900.0067
PHE 910.0093
ASP 920.0347
ASP 930.0569
VAL 940.0148
THR 950.0093
ALA 960.0113
PHE 970.0056
LEU 980.0086
SER 990.0079
SER 990.0080
LYS 1000.0053
CYS 1010.0064
ASP 1020.0045
GLN 1030.0079
ARG 1040.0127
ASN 1050.0075
GLU 1060.0111
PRO 1070.0057
VAL 1080.0090
LEU 1090.0080
VAL 1100.0083
HIS 1110.0036
CYS 1120.0028
ALA 1130.0059
ALA 1140.0068
GLY 1150.0096
VAL 1160.0048
ASN 1170.0095
ARG 1180.0090
SER 1190.0089
GLY 1200.0090
ALA 1210.0129
MET 1220.0111
ILE 1230.0084
LEU 1240.0080
ALA 1250.0109
TYR 1260.0072
LEU 1270.0058
MET 1280.0059
SER 1290.0121
LYS 1300.0154
ASN 1310.0347
LYS 1320.0160
GLU 1330.0096
SER 1340.0102
LEU 1350.0370
PRO 1360.0285
MET 1370.0086
LEU 1380.0121
TYR 1390.0059
PHE 1400.0073
LEU 1410.0120
TYR 1420.0143
VAL 1430.0167
TYR 1440.0157
HIS 1450.0146
SER 1460.0179
MET 1470.0148
ARG 1480.0112
ASP 1490.0115
LEU 1500.0162
ARG 1510.0141
GLY 1520.0163
ALA 1530.0114
PHE 1540.0102
VAL 1550.0087
GLU 1560.0081
ASN 1570.0059
PRO 1580.0102
SER 1590.0055
SER 1590.0056
PHE 1600.0118
LYS 1610.0064
ARG 1620.0056
GLN 1630.0151
ILE 1640.0134
ILE 1650.0101
GLU 1660.0193
LYS 1670.0183
TYR 1680.0134
VAL 1690.0215
ILE 1700.0315
ILE 1700.0316
SER 70.0179
LEU 80.0159
TYR 90.0314
LYS 100.0250
TYR 110.0273
LEU 120.0298
LEU 130.0271
LEU 140.0270
ARG 150.0201
SER 160.0166
THR 170.0150
GLY 180.0192
ASP 190.0265
MET 200.0279
HIS 210.0132
LYS 220.0173
ALA 230.0212
LYS 240.0245
SER 250.0279
PRO 260.0217
THR 270.0308
ILE 280.0393
MET 290.0141
THR 300.0105
ARG 310.0124
VAL 320.0095
THR 330.0079
ASN 340.0099
ASN 350.0065
VAL 360.0081
TYR 370.0069
LEU 380.0093
GLY 390.0106
ASN 400.0126
TYR 410.0038
TYR 410.0038
LYS 420.0084
ASN 430.0097
ALA 440.0092
MET 450.0106
ASP 460.0083
ALA 470.0026
PRO 480.0075
SER 490.0132
SER 490.0132
SER 500.0069
GLU 510.0122
VAL 520.0070
LYS 530.0100
PHE 540.0089
LYS 550.0089
TYR 560.0100
VAL 570.0064
LEU 580.0081
ASN 590.0081
LEU 600.0064
THR 610.0102
MET 620.0100
ASP 630.0147
ASP 630.0150
LYS 640.0262
TYR 650.0199
THR 660.0300
LEU 670.0045
PRO 680.0175
ASN 690.0163
SER 700.0114
ASN 710.0077
ILE 720.0074
ASN 730.0070
ILE 740.0089
ILE 750.0132
HIS 760.0102
ILE 770.0092
PRO 780.0091
LEU 790.0146
VAL 800.0240
ASP 810.0242
ASP 820.0184
THR 830.0122
THR 840.0318
THR 850.0215
ASP 860.0202
ASP 860.0202
ILE 870.0204
SER 880.0182
LYS 890.0085
TYR 900.0067
PHE 910.0093
ASP 920.0347
ASP 930.0569
VAL 940.0148
THR 950.0093
ALA 960.0113
PHE 970.0056
LEU 980.0086
SER 990.0079
SER 990.0080
LYS 1000.0053
CYS 1010.0064
ASP 1020.0045
GLN 1030.0079
ARG 1040.0127
ASN 1050.0075
GLU 1060.0111
PRO 1070.0057
VAL 1080.0090
LEU 1090.0080
VAL 1100.0083
HIS 1110.0036
CYS 1120.0028
ALA 1130.0059
ALA 1140.0068
GLY 1150.0096
VAL 1160.0048
ASN 1170.0095
ARG 1180.0090
SER 1190.0089
GLY 1200.0090
ALA 1210.0129
MET 1220.0111
ILE 1230.0084
LEU 1240.0080
ALA 1250.0109
TYR 1260.0072
LEU 1270.0058
MET 1280.0059
SER 1290.0121
LYS 1300.0154
ASN 1310.0347
LYS 1320.0160
GLU 1330.0096
SER 1340.0102
LEU 1350.0370
PRO 1360.0285
MET 1370.0086
LEU 1380.0121
TYR 1390.0059
PHE 1400.0073
LEU 1410.0120
TYR 1420.0143
VAL 1430.0167
TYR 1440.0157
HIS 1450.0146
SER 1460.0179
MET 1470.0148
ARG 1480.0112
ASP 1490.0115
LEU 1500.0162
ARG 1510.0141
GLY 1520.0163
ALA 1530.0114
PHE 1540.0102
VAL 1550.0087
GLU 1560.0081
ASN 1570.0059
PRO 1580.0102
SER 1590.0055
SER 1590.0056
PHE 1600.0118
LYS 1610.0064
ARG 1620.0056
GLN 1630.0151
ILE 1640.0134
ILE 1650.0101
GLU 1660.0193
LYS 1670.0183
TYR 1680.0134
VAL 1690.0215
ILE 1700.0315
ILE 1700.0316

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.