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<R2> analysis for 2605290810351806242

---  normal mode 102  ---

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 = 0.0479
SER 70.0200
LEU 80.0203
TYR 90.0131
LYS 100.0131
TYR 110.0194
LEU 120.0140
LEU 130.0100
LEU 140.0157
ARG 150.0176
SER 160.0181
THR 170.0141
GLY 180.0212
ASP 190.0261
MET 200.0194
HIS 210.0266
LYS 220.0200
ALA 230.0195
LYS 240.0143
SER 250.0197
PRO 260.0161
THR 270.0199
ILE 280.0322
MET 290.0236
THR 300.0251
ARG 310.0160
VAL 320.0218
THR 330.0207
ASN 340.0199
ASN 350.0109
VAL 360.0087
TYR 370.0091
LEU 380.0131
GLY 390.0180
ASN 400.0212
TYR 410.0193
TYR 410.0193
LYS 420.0272
ASN 430.0191
ALA 440.0091
MET 450.0227
ASP 460.0309
ALA 470.0142
PRO 480.0062
SER 490.0478
SER 490.0479
SER 500.0241
GLU 510.0204
VAL 520.0202
LYS 530.0146
PHE 540.0168
LYS 550.0147
TYR 560.0216
VAL 570.0226
LEU 580.0170
ASN 590.0129
LEU 600.0068
THR 610.0115
MET 620.0166
ASP 630.0170
ASP 630.0174
LYS 640.0259
TYR 650.0240
THR 660.0454
LEU 670.0258
PRO 680.0413
ASN 690.0386
SER 700.0371
ASN 710.0435
ILE 720.0210
ASN 730.0281
ILE 740.0304
ILE 750.0220
HIS 760.0148
ILE 770.0156
PRO 780.0150
LEU 790.0072
VAL 800.0077
ASP 810.0049
ASP 820.0024
THR 830.0071
THR 840.0063
THR 850.0046
ASP 860.0095
ASP 860.0097
ILE 870.0071
SER 880.0067
LYS 890.0112
TYR 900.0069
PHE 910.0071
ASP 920.0172
ASP 930.0114
VAL 940.0071
THR 950.0119
ALA 960.0117
PHE 970.0085
LEU 980.0083
SER 990.0154
SER 990.0154
LYS 1000.0094
CYS 1010.0087
ASP 1020.0108
GLN 1030.0399
ARG 1040.0331
ASN 1050.0118
GLU 1060.0101
PRO 1070.0111
VAL 1080.0100
LEU 1090.0055
VAL 1100.0012
HIS 1110.0093
CYS 1120.0119
ALA 1130.0209
ALA 1140.0224
GLY 1150.0119
VAL 1160.0052
ASN 1170.0026
ARG 1180.0043
SER 1190.0076
GLY 1200.0053
ALA 1210.0059
MET 1220.0068
ILE 1230.0075
LEU 1240.0078
ALA 1250.0065
TYR 1260.0079
LEU 1270.0079
MET 1280.0072
SER 1290.0155
LYS 1300.0167
ASN 1310.0038
LYS 1320.0103
GLU 1330.0107
SER 1340.0180
LEU 1350.0161
PRO 1360.0093
MET 1370.0090
LEU 1380.0119
TYR 1390.0100
PHE 1400.0105
LEU 1410.0045
TYR 1420.0074
VAL 1430.0107
TYR 1440.0094
HIS 1450.0085
SER 1460.0133
MET 1470.0112
ARG 1480.0129
ASP 1490.0159
LEU 1500.0130
ARG 1510.0105
GLY 1520.0191
ALA 1530.0096
PHE 1540.0088
VAL 1550.0093
GLU 1560.0124
ASN 1570.0105
PRO 1580.0101
SER 1590.0101
SER 1590.0101
PHE 1600.0103
LYS 1610.0103
ARG 1620.0108
GLN 1630.0117
ILE 1640.0106
ILE 1650.0139
GLU 1660.0134
LYS 1670.0121
TYR 1680.0115
VAL 1690.0235
ILE 1700.0205
ILE 1700.0205
SER 70.0200
LEU 80.0203
TYR 90.0131
LYS 100.0131
TYR 110.0194
LEU 120.0140
LEU 130.0100
LEU 140.0157
ARG 150.0176
SER 160.0181
THR 170.0141
GLY 180.0212
ASP 190.0261
MET 200.0194
HIS 210.0266
LYS 220.0200
ALA 230.0195
LYS 240.0143
SER 250.0197
PRO 260.0161
THR 270.0199
ILE 280.0322
MET 290.0236
THR 300.0251
ARG 310.0160
VAL 320.0218
THR 330.0207
ASN 340.0199
ASN 350.0109
VAL 360.0087
TYR 370.0091
LEU 380.0131
GLY 390.0180
ASN 400.0212
TYR 410.0193
TYR 410.0193
LYS 420.0272
ASN 430.0191
ALA 440.0091
MET 450.0227
ASP 460.0309
ALA 470.0142
PRO 480.0062
SER 490.0478
SER 490.0479
SER 500.0241
GLU 510.0204
VAL 520.0202
LYS 530.0146
PHE 540.0168
LYS 550.0147
TYR 560.0216
VAL 570.0226
LEU 580.0170
ASN 590.0129
LEU 600.0068
THR 610.0115
MET 620.0166
ASP 630.0170
ASP 630.0174
LYS 640.0259
TYR 650.0240
THR 660.0454
LEU 670.0258
PRO 680.0413
ASN 690.0386
SER 700.0371
ASN 710.0435
ILE 720.0210
ASN 730.0281
ILE 740.0304
ILE 750.0220
HIS 760.0148
ILE 770.0156
PRO 780.0150
LEU 790.0072
VAL 800.0077
ASP 810.0049
ASP 820.0024
THR 830.0071
THR 840.0063
THR 850.0046
ASP 860.0095
ASP 860.0097
ILE 870.0071
SER 880.0067
LYS 890.0112
TYR 900.0069
PHE 910.0071
ASP 920.0172
ASP 930.0114
VAL 940.0071
THR 950.0119
ALA 960.0117
PHE 970.0085
LEU 980.0083
SER 990.0154
SER 990.0154
LYS 1000.0094
CYS 1010.0087
ASP 1020.0108
GLN 1030.0399
ARG 1040.0331
ASN 1050.0118
GLU 1060.0101
PRO 1070.0111
VAL 1080.0100
LEU 1090.0055
VAL 1100.0012
HIS 1110.0093
CYS 1120.0119
ALA 1130.0209
ALA 1140.0224
GLY 1150.0119
VAL 1160.0052
ASN 1170.0026
ARG 1180.0043
SER 1190.0076
GLY 1200.0053
ALA 1210.0059
MET 1220.0068
ILE 1230.0075
LEU 1240.0078
ALA 1250.0065
TYR 1260.0079
LEU 1270.0079
MET 1280.0072
SER 1290.0155
LYS 1300.0167
ASN 1310.0038
LYS 1320.0103
GLU 1330.0107
SER 1340.0180
LEU 1350.0161
PRO 1360.0093
MET 1370.0090
LEU 1380.0119
TYR 1390.0100
PHE 1400.0105
LEU 1410.0045
TYR 1420.0074
VAL 1430.0107
TYR 1440.0094
HIS 1450.0085
SER 1460.0133
MET 1470.0112
ARG 1480.0129
ASP 1490.0159
LEU 1500.0130
ARG 1510.0105
GLY 1520.0191
ALA 1530.0096
PHE 1540.0088
VAL 1550.0093
GLU 1560.0124
ASN 1570.0105
PRO 1580.0101
SER 1590.0101
SER 1590.0101
PHE 1600.0103
LYS 1610.0103
ARG 1620.0108
GLN 1630.0117
ILE 1640.0106
ILE 1650.0139
GLU 1660.0134
LYS 1670.0121
TYR 1680.0115
VAL 1690.0235
ILE 1700.0205
ILE 1700.0205

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.