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<R2> analysis for 2605290810351806242

---  normal mode 91  ---

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 = 0.0423
SER 70.0409
LEU 80.0218
TYR 90.0223
LYS 100.0215
TYR 110.0179
LEU 120.0214
LEU 130.0156
LEU 140.0152
ARG 150.0139
SER 160.0149
THR 170.0111
GLY 180.0130
ASP 190.0147
MET 200.0107
HIS 210.0345
LYS 220.0423
ALA 230.0149
LYS 240.0187
SER 250.0117
PRO 260.0065
THR 270.0220
ILE 280.0349
MET 290.0258
THR 300.0187
ARG 310.0141
VAL 320.0105
THR 330.0150
ASN 340.0174
ASN 350.0113
VAL 360.0055
TYR 370.0101
LEU 380.0110
GLY 390.0084
ASN 400.0048
TYR 410.0079
TYR 410.0079
LYS 420.0086
ASN 430.0068
ALA 440.0056
MET 450.0134
ASP 460.0204
ALA 470.0072
PRO 480.0085
SER 490.0134
SER 490.0132
SER 500.0373
GLU 510.0147
VAL 520.0333
LYS 530.0320
PHE 540.0224
LYS 550.0029
TYR 560.0041
VAL 570.0072
LEU 580.0104
ASN 590.0134
LEU 600.0130
THR 610.0165
MET 620.0171
ASP 630.0122
ASP 630.0121
LYS 640.0137
TYR 650.0053
THR 660.0107
LEU 670.0072
PRO 680.0190
ASN 690.0114
SER 700.0225
ASN 710.0101
ILE 720.0067
ASN 730.0108
ILE 740.0159
ILE 750.0169
HIS 760.0181
ILE 770.0217
PRO 780.0194
LEU 790.0130
VAL 800.0089
ASP 810.0114
ASP 820.0128
THR 830.0251
THR 840.0261
THR 850.0068
ASP 860.0134
ASP 860.0136
ILE 870.0167
SER 880.0160
LYS 890.0243
TYR 900.0191
PHE 910.0151
ASP 920.0175
ASP 930.0071
VAL 940.0081
THR 950.0089
ALA 960.0141
PHE 970.0164
LEU 980.0124
SER 990.0086
SER 990.0086
LYS 1000.0197
CYS 1010.0088
ASP 1020.0068
GLN 1030.0264
ARG 1040.0083
ASN 1050.0235
GLU 1060.0219
PRO 1070.0110
VAL 1080.0093
LEU 1090.0042
VAL 1100.0024
HIS 1110.0067
CYS 1120.0068
ALA 1130.0087
ALA 1140.0045
GLY 1150.0042
VAL 1160.0039
ASN 1170.0077
ARG 1180.0058
SER 1190.0059
GLY 1200.0074
ALA 1210.0093
MET 1220.0105
ILE 1230.0076
LEU 1240.0082
ALA 1250.0163
TYR 1260.0110
LEU 1270.0138
MET 1280.0158
SER 1290.0278
LYS 1300.0281
ASN 1310.0271
LYS 1320.0064
GLU 1330.0194
SER 1340.0262
LEU 1350.0183
PRO 1360.0167
MET 1370.0179
LEU 1380.0141
TYR 1390.0152
PHE 1400.0118
LEU 1410.0176
TYR 1420.0185
VAL 1430.0144
TYR 1440.0105
HIS 1450.0133
SER 1460.0140
MET 1470.0110
ARG 1480.0092
ASP 1490.0145
LEU 1500.0199
ARG 1510.0124
GLY 1520.0152
ALA 1530.0082
PHE 1540.0061
VAL 1550.0045
GLU 1560.0066
ASN 1570.0140
PRO 1580.0104
SER 1590.0073
SER 1590.0073
PHE 1600.0097
LYS 1610.0112
ARG 1620.0100
GLN 1630.0095
ILE 1640.0155
ILE 1650.0195
GLU 1660.0215
LYS 1670.0229
TYR 1680.0187
VAL 1690.0325
ILE 1700.0361
ILE 1700.0362
SER 70.0409
LEU 80.0218
TYR 90.0223
LYS 100.0215
TYR 110.0179
LEU 120.0214
LEU 130.0156
LEU 140.0152
ARG 150.0139
SER 160.0149
THR 170.0111
GLY 180.0130
ASP 190.0147
MET 200.0107
HIS 210.0345
LYS 220.0423
ALA 230.0149
LYS 240.0187
SER 250.0117
PRO 260.0065
THR 270.0220
ILE 280.0349
MET 290.0258
THR 300.0187
ARG 310.0141
VAL 320.0105
THR 330.0150
ASN 340.0174
ASN 350.0113
VAL 360.0055
TYR 370.0101
LEU 380.0110
GLY 390.0084
ASN 400.0048
TYR 410.0079
TYR 410.0079
LYS 420.0086
ASN 430.0068
ALA 440.0056
MET 450.0134
ASP 460.0204
ALA 470.0072
PRO 480.0085
SER 490.0134
SER 490.0132
SER 500.0373
GLU 510.0147
VAL 520.0333
LYS 530.0320
PHE 540.0224
LYS 550.0029
TYR 560.0041
VAL 570.0072
LEU 580.0104
ASN 590.0134
LEU 600.0130
THR 610.0165
MET 620.0171
ASP 630.0122
ASP 630.0121
LYS 640.0137
TYR 650.0053
THR 660.0107
LEU 670.0072
PRO 680.0190
ASN 690.0114
SER 700.0225
ASN 710.0101
ILE 720.0067
ASN 730.0108
ILE 740.0159
ILE 750.0169
HIS 760.0181
ILE 770.0217
PRO 780.0194
LEU 790.0130
VAL 800.0089
ASP 810.0114
ASP 820.0128
THR 830.0251
THR 840.0261
THR 850.0068
ASP 860.0134
ASP 860.0136
ILE 870.0167
SER 880.0160
LYS 890.0243
TYR 900.0191
PHE 910.0151
ASP 920.0175
ASP 930.0071
VAL 940.0081
THR 950.0089
ALA 960.0141
PHE 970.0164
LEU 980.0124
SER 990.0086
SER 990.0086
LYS 1000.0197
CYS 1010.0088
ASP 1020.0068
GLN 1030.0264
ARG 1040.0083
ASN 1050.0235
GLU 1060.0219
PRO 1070.0110
VAL 1080.0093
LEU 1090.0042
VAL 1100.0024
HIS 1110.0067
CYS 1120.0068
ALA 1130.0087
ALA 1140.0045
GLY 1150.0042
VAL 1160.0039
ASN 1170.0077
ARG 1180.0058
SER 1190.0059
GLY 1200.0074
ALA 1210.0093
MET 1220.0105
ILE 1230.0076
LEU 1240.0082
ALA 1250.0163
TYR 1260.0110
LEU 1270.0138
MET 1280.0158
SER 1290.0278
LYS 1300.0281
ASN 1310.0271
LYS 1320.0064
GLU 1330.0194
SER 1340.0262
LEU 1350.0183
PRO 1360.0167
MET 1370.0179
LEU 1380.0141
TYR 1390.0152
PHE 1400.0118
LEU 1410.0176
TYR 1420.0185
VAL 1430.0144
TYR 1440.0105
HIS 1450.0133
SER 1460.0140
MET 1470.0110
ARG 1480.0092
ASP 1490.0145
LEU 1500.0199
ARG 1510.0124
GLY 1520.0152
ALA 1530.0082
PHE 1540.0061
VAL 1550.0045
GLU 1560.0066
ASN 1570.0140
PRO 1580.0104
SER 1590.0073
SER 1590.0073
PHE 1600.0097
LYS 1610.0112
ARG 1620.0100
GLN 1630.0095
ILE 1640.0155
ILE 1650.0195
GLU 1660.0215
LYS 1670.0229
TYR 1680.0187
VAL 1690.0325
ILE 1700.0361
ILE 1700.0362

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.