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<R2> analysis for 2605290810351806242

---  normal mode 96  ---

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 = 0.0494
SER 70.0179
LEU 80.0147
TYR 90.0073
LYS 100.0055
TYR 110.0062
LEU 120.0038
LEU 130.0066
LEU 140.0070
ARG 150.0090
SER 160.0136
THR 170.0171
GLY 180.0192
ASP 190.0251
MET 200.0277
HIS 210.0431
LYS 220.0209
ALA 230.0102
LYS 240.0218
SER 250.0236
PRO 260.0072
THR 270.0188
ILE 280.0471
MET 290.0201
THR 300.0170
ARG 310.0215
VAL 320.0291
THR 330.0140
ASN 340.0125
ASN 350.0043
VAL 360.0077
TYR 370.0077
LEU 380.0118
GLY 390.0181
ASN 400.0174
TYR 410.0130
TYR 410.0130
LYS 420.0121
ASN 430.0197
ALA 440.0150
MET 450.0101
ASP 460.0302
ALA 470.0148
PRO 480.0109
SER 490.0143
SER 490.0143
SER 500.0056
GLU 510.0210
VAL 520.0257
LYS 530.0288
PHE 540.0225
LYS 550.0135
TYR 560.0159
VAL 570.0080
LEU 580.0087
ASN 590.0135
LEU 600.0131
THR 610.0193
MET 620.0176
ASP 630.0122
ASP 630.0120
LYS 640.0074
TYR 650.0102
THR 660.0072
LEU 670.0167
PRO 680.0187
ASN 690.0188
SER 700.0291
ASN 710.0303
ILE 720.0155
ASN 730.0125
ILE 740.0187
ILE 750.0157
HIS 760.0173
ILE 770.0192
PRO 780.0189
LEU 790.0085
VAL 800.0168
ASP 810.0209
ASP 820.0134
THR 830.0210
THR 840.0494
THR 850.0165
ASP 860.0220
ASP 860.0223
ILE 870.0219
SER 880.0232
LYS 890.0300
TYR 900.0149
PHE 910.0082
ASP 920.0164
ASP 930.0175
VAL 940.0101
THR 950.0097
ALA 960.0134
PHE 970.0139
LEU 980.0091
SER 990.0174
SER 990.0174
LYS 1000.0172
CYS 1010.0078
ASP 1020.0105
GLN 1030.0277
ARG 1040.0199
ASN 1050.0177
GLU 1060.0155
PRO 1070.0091
VAL 1080.0113
LEU 1090.0036
VAL 1100.0073
HIS 1110.0118
CYS 1120.0119
ALA 1130.0177
ALA 1140.0150
GLY 1150.0120
VAL 1160.0083
ASN 1170.0077
ARG 1180.0064
SER 1190.0095
GLY 1200.0063
ALA 1210.0084
MET 1220.0085
ILE 1230.0130
LEU 1240.0075
ALA 1250.0114
TYR 1260.0067
LEU 1270.0132
MET 1280.0111
SER 1290.0168
LYS 1300.0090
ASN 1310.0173
LYS 1320.0047
GLU 1330.0121
SER 1340.0256
LEU 1350.0198
PRO 1360.0214
MET 1370.0174
LEU 1380.0154
TYR 1390.0197
PHE 1400.0158
LEU 1410.0183
TYR 1420.0175
VAL 1430.0200
TYR 1440.0154
HIS 1450.0122
SER 1460.0166
MET 1470.0071
ARG 1480.0043
ASP 1490.0106
LEU 1500.0146
ARG 1510.0024
GLY 1520.0070
ALA 1530.0081
PHE 1540.0055
VAL 1550.0061
GLU 1560.0080
ASN 1570.0029
PRO 1580.0083
SER 1590.0113
SER 1590.0114
PHE 1600.0093
LYS 1610.0038
ARG 1620.0088
GLN 1630.0111
ILE 1640.0061
ILE 1650.0028
GLU 1660.0075
LYS 1670.0109
TYR 1680.0064
VAL 1690.0046
ILE 1700.0031
ILE 1700.0031
SER 70.0179
LEU 80.0147
TYR 90.0073
LYS 100.0055
TYR 110.0062
LEU 120.0038
LEU 130.0066
LEU 140.0070
ARG 150.0090
SER 160.0136
THR 170.0171
GLY 180.0192
ASP 190.0251
MET 200.0277
HIS 210.0431
LYS 220.0209
ALA 230.0102
LYS 240.0218
SER 250.0236
PRO 260.0072
THR 270.0188
ILE 280.0471
MET 290.0201
THR 300.0170
ARG 310.0215
VAL 320.0291
THR 330.0140
ASN 340.0125
ASN 350.0043
VAL 360.0077
TYR 370.0077
LEU 380.0118
GLY 390.0181
ASN 400.0174
TYR 410.0130
TYR 410.0130
LYS 420.0121
ASN 430.0197
ALA 440.0150
MET 450.0101
ASP 460.0302
ALA 470.0148
PRO 480.0109
SER 490.0143
SER 490.0143
SER 500.0056
GLU 510.0210
VAL 520.0257
LYS 530.0288
PHE 540.0225
LYS 550.0135
TYR 560.0159
VAL 570.0080
LEU 580.0087
ASN 590.0135
LEU 600.0131
THR 610.0193
MET 620.0176
ASP 630.0122
ASP 630.0120
LYS 640.0074
TYR 650.0102
THR 660.0072
LEU 670.0167
PRO 680.0187
ASN 690.0188
SER 700.0291
ASN 710.0303
ILE 720.0155
ASN 730.0125
ILE 740.0187
ILE 750.0157
HIS 760.0173
ILE 770.0192
PRO 780.0189
LEU 790.0085
VAL 800.0168
ASP 810.0209
ASP 820.0134
THR 830.0210
THR 840.0494
THR 850.0165
ASP 860.0220
ASP 860.0223
ILE 870.0219
SER 880.0232
LYS 890.0300
TYR 900.0149
PHE 910.0082
ASP 920.0164
ASP 930.0175
VAL 940.0101
THR 950.0097
ALA 960.0134
PHE 970.0139
LEU 980.0091
SER 990.0174
SER 990.0174
LYS 1000.0172
CYS 1010.0078
ASP 1020.0105
GLN 1030.0277
ARG 1040.0199
ASN 1050.0177
GLU 1060.0155
PRO 1070.0091
VAL 1080.0113
LEU 1090.0036
VAL 1100.0073
HIS 1110.0118
CYS 1120.0119
ALA 1130.0177
ALA 1140.0150
GLY 1150.0120
VAL 1160.0083
ASN 1170.0077
ARG 1180.0064
SER 1190.0095
GLY 1200.0063
ALA 1210.0084
MET 1220.0085
ILE 1230.0130
LEU 1240.0075
ALA 1250.0114
TYR 1260.0067
LEU 1270.0132
MET 1280.0111
SER 1290.0168
LYS 1300.0090
ASN 1310.0173
LYS 1320.0047
GLU 1330.0121
SER 1340.0256
LEU 1350.0198
PRO 1360.0214
MET 1370.0174
LEU 1380.0154
TYR 1390.0197
PHE 1400.0158
LEU 1410.0183
TYR 1420.0175
VAL 1430.0200
TYR 1440.0154
HIS 1450.0122
SER 1460.0166
MET 1470.0071
ARG 1480.0043
ASP 1490.0106
LEU 1500.0146
ARG 1510.0024
GLY 1520.0070
ALA 1530.0081
PHE 1540.0055
VAL 1550.0061
GLU 1560.0080
ASN 1570.0029
PRO 1580.0083
SER 1590.0113
SER 1590.0114
PHE 1600.0093
LYS 1610.0038
ARG 1620.0088
GLN 1630.0111
ILE 1640.0061
ILE 1650.0028
GLU 1660.0075
LYS 1670.0109
TYR 1680.0064
VAL 1690.0046
ILE 1700.0031
ILE 1700.0031

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.