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<R2> analysis for 2605290810351806242

---  normal mode 106  ---

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 = 0.0550
SER 70.0130
LEU 80.0083
TYR 90.0152
LYS 100.0186
TYR 110.0193
LEU 120.0149
LEU 130.0146
LEU 140.0155
ARG 150.0076
SER 160.0033
THR 170.0026
GLY 180.0140
ASP 190.0219
MET 200.0265
HIS 210.0495
LYS 220.0206
ALA 230.0096
LYS 240.0065
SER 250.0036
PRO 260.0062
THR 270.0179
ILE 280.0220
MET 290.0073
THR 300.0066
ARG 310.0200
VAL 320.0174
THR 330.0332
ASN 340.0319
ASN 350.0131
VAL 360.0134
TYR 370.0128
LEU 380.0086
GLY 390.0015
ASN 400.0022
TYR 410.0080
TYR 410.0080
LYS 420.0119
ASN 430.0138
ALA 440.0169
MET 450.0210
ASP 460.0330
ALA 470.0397
PRO 480.0309
SER 490.0543
SER 490.0545
SER 500.0550
GLU 510.0082
VAL 520.0103
LYS 530.0048
PHE 540.0068
LYS 550.0048
TYR 560.0038
VAL 570.0074
LEU 580.0078
ASN 590.0148
LEU 600.0169
THR 610.0193
MET 620.0178
ASP 630.0089
ASP 630.0092
LYS 640.0187
TYR 650.0110
THR 660.0176
LEU 670.0081
PRO 680.0165
ASN 690.0083
SER 700.0156
ASN 710.0207
ILE 720.0169
ASN 730.0102
ILE 740.0077
ILE 750.0100
HIS 760.0177
ILE 770.0204
PRO 780.0254
LEU 790.0192
VAL 800.0116
ASP 810.0033
ASP 820.0137
THR 830.0205
THR 840.0411
THR 850.0203
ASP 860.0217
ASP 860.0217
ILE 870.0135
SER 880.0103
LYS 890.0119
TYR 900.0137
PHE 910.0158
ASP 920.0358
ASP 930.0302
VAL 940.0285
THR 950.0222
ALA 960.0179
PHE 970.0153
LEU 980.0173
SER 990.0236
SER 990.0236
LYS 1000.0191
CYS 1010.0169
ASP 1020.0176
GLN 1030.0319
ARG 1040.0188
ASN 1050.0173
GLU 1060.0114
PRO 1070.0032
VAL 1080.0046
LEU 1090.0100
VAL 1100.0085
HIS 1110.0076
CYS 1120.0098
ALA 1130.0137
ALA 1140.0113
GLY 1150.0074
VAL 1160.0080
ASN 1170.0126
ARG 1180.0139
SER 1190.0063
GLY 1200.0025
ALA 1210.0089
MET 1220.0061
ILE 1230.0051
LEU 1240.0053
ALA 1250.0131
TYR 1260.0122
LEU 1270.0090
MET 1280.0064
SER 1290.0105
LYS 1300.0157
ASN 1310.0227
LYS 1320.0213
GLU 1330.0108
SER 1340.0127
LEU 1350.0066
PRO 1360.0043
MET 1370.0081
LEU 1380.0070
TYR 1390.0056
PHE 1400.0065
LEU 1410.0083
TYR 1420.0043
VAL 1430.0098
TYR 1440.0096
HIS 1450.0130
SER 1460.0175
MET 1470.0210
ARG 1480.0216
ASP 1490.0270
LEU 1500.0298
ARG 1510.0134
GLY 1520.0133
ALA 1530.0115
PHE 1540.0106
VAL 1550.0091
GLU 1560.0096
ASN 1570.0155
PRO 1580.0145
SER 1590.0180
SER 1590.0180
PHE 1600.0191
LYS 1610.0181
ARG 1620.0184
GLN 1630.0192
ILE 1640.0157
ILE 1650.0127
GLU 1660.0209
LYS 1670.0148
TYR 1680.0071
VAL 1690.0118
ILE 1700.0234
ILE 1700.0234
SER 70.0130
LEU 80.0083
TYR 90.0152
LYS 100.0186
TYR 110.0193
LEU 120.0149
LEU 130.0146
LEU 140.0155
ARG 150.0076
SER 160.0033
THR 170.0026
GLY 180.0140
ASP 190.0219
MET 200.0265
HIS 210.0495
LYS 220.0206
ALA 230.0096
LYS 240.0065
SER 250.0036
PRO 260.0062
THR 270.0179
ILE 280.0220
MET 290.0073
THR 300.0066
ARG 310.0200
VAL 320.0174
THR 330.0332
ASN 340.0319
ASN 350.0131
VAL 360.0134
TYR 370.0128
LEU 380.0086
GLY 390.0015
ASN 400.0022
TYR 410.0080
TYR 410.0080
LYS 420.0119
ASN 430.0138
ALA 440.0169
MET 450.0210
ASP 460.0330
ALA 470.0397
PRO 480.0309
SER 490.0543
SER 490.0545
SER 500.0550
GLU 510.0082
VAL 520.0103
LYS 530.0048
PHE 540.0068
LYS 550.0048
TYR 560.0038
VAL 570.0074
LEU 580.0078
ASN 590.0148
LEU 600.0169
THR 610.0193
MET 620.0178
ASP 630.0089
ASP 630.0092
LYS 640.0187
TYR 650.0110
THR 660.0176
LEU 670.0081
PRO 680.0165
ASN 690.0083
SER 700.0156
ASN 710.0207
ILE 720.0169
ASN 730.0102
ILE 740.0077
ILE 750.0100
HIS 760.0177
ILE 770.0204
PRO 780.0254
LEU 790.0192
VAL 800.0116
ASP 810.0033
ASP 820.0137
THR 830.0205
THR 840.0411
THR 850.0203
ASP 860.0217
ASP 860.0217
ILE 870.0135
SER 880.0103
LYS 890.0119
TYR 900.0137
PHE 910.0158
ASP 920.0358
ASP 930.0302
VAL 940.0285
THR 950.0222
ALA 960.0179
PHE 970.0153
LEU 980.0173
SER 990.0236
SER 990.0236
LYS 1000.0191
CYS 1010.0169
ASP 1020.0176
GLN 1030.0319
ARG 1040.0188
ASN 1050.0173
GLU 1060.0114
PRO 1070.0032
VAL 1080.0046
LEU 1090.0100
VAL 1100.0085
HIS 1110.0076
CYS 1120.0098
ALA 1130.0137
ALA 1140.0113
GLY 1150.0074
VAL 1160.0080
ASN 1170.0126
ARG 1180.0139
SER 1190.0063
GLY 1200.0025
ALA 1210.0089
MET 1220.0061
ILE 1230.0051
LEU 1240.0053
ALA 1250.0131
TYR 1260.0122
LEU 1270.0090
MET 1280.0064
SER 1290.0105
LYS 1300.0157
ASN 1310.0227
LYS 1320.0213
GLU 1330.0108
SER 1340.0127
LEU 1350.0066
PRO 1360.0043
MET 1370.0081
LEU 1380.0070
TYR 1390.0056
PHE 1400.0065
LEU 1410.0083
TYR 1420.0043
VAL 1430.0098
TYR 1440.0096
HIS 1450.0130
SER 1460.0175
MET 1470.0210
ARG 1480.0216
ASP 1490.0270
LEU 1500.0298
ARG 1510.0134
GLY 1520.0133
ALA 1530.0115
PHE 1540.0106
VAL 1550.0091
GLU 1560.0096
ASN 1570.0155
PRO 1580.0145
SER 1590.0180
SER 1590.0180
PHE 1600.0191
LYS 1610.0181
ARG 1620.0184
GLN 1630.0192
ILE 1640.0157
ILE 1650.0127
GLU 1660.0209
LYS 1670.0148
TYR 1680.0071
VAL 1690.0118
ILE 1700.0234
ILE 1700.0234

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.