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<R2> analysis for 2605290810351806242

---  normal mode 27  ---

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 = 0.0584
SER 70.0213
LEU 80.0193
TYR 90.0162
LYS 100.0172
TYR 110.0184
LEU 120.0173
LEU 130.0163
LEU 140.0160
ARG 150.0155
SER 160.0156
THR 170.0139
GLY 180.0122
ASP 190.0125
MET 200.0108
HIS 210.0232
LYS 220.0468
ALA 230.0232
LYS 240.0213
SER 250.0121
PRO 260.0091
THR 270.0065
ILE 280.0074
MET 290.0044
THR 300.0036
ARG 310.0044
VAL 320.0063
THR 330.0105
ASN 340.0116
ASN 350.0084
VAL 360.0070
TYR 370.0050
LEU 380.0031
GLY 390.0021
ASN 400.0017
TYR 410.0035
TYR 410.0035
LYS 420.0037
ASN 430.0039
ALA 440.0068
MET 450.0057
ASP 460.0109
ALA 470.0161
PRO 480.0211
SER 490.0230
SER 490.0230
SER 500.0187
GLU 510.0535
VAL 520.0184
LYS 530.0121
PHE 540.0143
LYS 550.0179
TYR 560.0181
VAL 570.0137
LEU 580.0132
ASN 590.0092
LEU 600.0107
THR 610.0119
MET 620.0173
ASP 630.0175
ASP 630.0176
LYS 640.0174
TYR 650.0113
THR 660.0110
LEU 670.0210
PRO 680.0428
ASN 690.0489
SER 700.0202
ASN 710.0374
ILE 720.0276
ASN 730.0259
ILE 740.0198
ILE 750.0189
HIS 760.0158
ILE 770.0163
PRO 780.0166
LEU 790.0158
VAL 800.0164
ASP 810.0138
ASP 820.0135
THR 830.0098
THR 840.0116
THR 850.0107
ASP 860.0115
ASP 860.0115
ILE 870.0103
SER 880.0115
LYS 890.0098
TYR 900.0096
PHE 910.0090
ASP 920.0086
ASP 930.0060
VAL 940.0063
THR 950.0093
ALA 960.0141
PHE 970.0171
LEU 980.0124
SER 990.0170
SER 990.0170
LYS 1000.0216
CYS 1010.0170
ASP 1020.0161
GLN 1030.0258
ARG 1040.0241
ASN 1050.0125
GLU 1060.0121
PRO 1070.0108
VAL 1080.0123
LEU 1090.0083
VAL 1100.0075
HIS 1110.0044
CYS 1120.0052
ALA 1130.0062
ALA 1140.0043
GLY 1150.0040
VAL 1160.0030
ASN 1170.0042
ARG 1180.0053
SER 1190.0020
GLY 1200.0029
ALA 1210.0045
MET 1220.0035
ILE 1230.0044
LEU 1240.0060
ALA 1250.0049
TYR 1260.0073
LEU 1270.0088
MET 1280.0100
SER 1290.0140
LYS 1300.0141
ASN 1310.0261
LYS 1320.0299
GLU 1330.0584
SER 1340.0340
LEU 1350.0220
PRO 1360.0115
MET 1370.0099
LEU 1380.0101
TYR 1390.0089
PHE 1400.0117
LEU 1410.0145
TYR 1420.0157
VAL 1430.0132
TYR 1440.0131
HIS 1450.0148
SER 1460.0155
MET 1470.0118
ARG 1480.0089
ASP 1490.0122
LEU 1500.0162
ARG 1510.0108
GLY 1520.0115
ALA 1530.0063
PHE 1540.0067
VAL 1550.0070
GLU 1560.0064
ASN 1570.0060
PRO 1580.0075
SER 1590.0065
SER 1590.0065
PHE 1600.0077
LYS 1610.0120
ARG 1620.0122
GLN 1630.0113
ILE 1640.0115
ILE 1650.0151
GLU 1660.0152
LYS 1670.0142
TYR 1680.0127
VAL 1690.0148
ILE 1700.0165
ILE 1700.0165
SER 70.0213
LEU 80.0193
TYR 90.0162
LYS 100.0172
TYR 110.0184
LEU 120.0173
LEU 130.0163
LEU 140.0160
ARG 150.0155
SER 160.0156
THR 170.0139
GLY 180.0122
ASP 190.0125
MET 200.0108
HIS 210.0232
LYS 220.0468
ALA 230.0232
LYS 240.0213
SER 250.0121
PRO 260.0091
THR 270.0065
ILE 280.0074
MET 290.0044
THR 300.0036
ARG 310.0044
VAL 320.0063
THR 330.0105
ASN 340.0116
ASN 350.0084
VAL 360.0070
TYR 370.0050
LEU 380.0031
GLY 390.0021
ASN 400.0017
TYR 410.0035
TYR 410.0035
LYS 420.0037
ASN 430.0039
ALA 440.0068
MET 450.0057
ASP 460.0109
ALA 470.0161
PRO 480.0211
SER 490.0230
SER 490.0230
SER 500.0187
GLU 510.0535
VAL 520.0184
LYS 530.0121
PHE 540.0143
LYS 550.0179
TYR 560.0181
VAL 570.0137
LEU 580.0132
ASN 590.0092
LEU 600.0107
THR 610.0119
MET 620.0173
ASP 630.0175
ASP 630.0176
LYS 640.0174
TYR 650.0113
THR 660.0110
LEU 670.0210
PRO 680.0428
ASN 690.0489
SER 700.0202
ASN 710.0374
ILE 720.0276
ASN 730.0259
ILE 740.0198
ILE 750.0189
HIS 760.0158
ILE 770.0163
PRO 780.0166
LEU 790.0158
VAL 800.0164
ASP 810.0138
ASP 820.0135
THR 830.0098
THR 840.0116
THR 850.0107
ASP 860.0115
ASP 860.0115
ILE 870.0103
SER 880.0115
LYS 890.0098
TYR 900.0096
PHE 910.0090
ASP 920.0086
ASP 930.0060
VAL 940.0063
THR 950.0093
ALA 960.0141
PHE 970.0171
LEU 980.0124
SER 990.0170
SER 990.0170
LYS 1000.0216
CYS 1010.0170
ASP 1020.0161
GLN 1030.0258
ARG 1040.0241
ASN 1050.0125
GLU 1060.0121
PRO 1070.0108
VAL 1080.0123
LEU 1090.0083
VAL 1100.0075
HIS 1110.0044
CYS 1120.0052
ALA 1130.0062
ALA 1140.0043
GLY 1150.0040
VAL 1160.0030
ASN 1170.0042
ARG 1180.0053
SER 1190.0020
GLY 1200.0029
ALA 1210.0045
MET 1220.0035
ILE 1230.0044
LEU 1240.0060
ALA 1250.0049
TYR 1260.0073
LEU 1270.0088
MET 1280.0100
SER 1290.0140
LYS 1300.0141
ASN 1310.0261
LYS 1320.0299
GLU 1330.0584
SER 1340.0340
LEU 1350.0220
PRO 1360.0115
MET 1370.0099
LEU 1380.0101
TYR 1390.0089
PHE 1400.0117
LEU 1410.0145
TYR 1420.0157
VAL 1430.0132
TYR 1440.0131
HIS 1450.0148
SER 1460.0155
MET 1470.0118
ARG 1480.0089
ASP 1490.0122
LEU 1500.0162
ARG 1510.0108
GLY 1520.0115
ALA 1530.0063
PHE 1540.0067
VAL 1550.0070
GLU 1560.0064
ASN 1570.0060
PRO 1580.0075
SER 1590.0065
SER 1590.0065
PHE 1600.0077
LYS 1610.0120
ARG 1620.0122
GLN 1630.0113
ILE 1640.0115
ILE 1650.0151
GLU 1660.0152
LYS 1670.0142
TYR 1680.0127
VAL 1690.0148
ILE 1700.0165
ILE 1700.0165

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.