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<R2> analysis for 2605290810351806242

---  normal mode 74  ---

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 = 0.0475
SER 70.0312
LEU 80.0214
TYR 90.0340
LYS 100.0291
TYR 110.0157
LEU 120.0205
LEU 130.0227
LEU 140.0175
ARG 150.0149
SER 160.0176
THR 170.0151
GLY 180.0163
ASP 190.0186
MET 200.0225
HIS 210.0475
LYS 220.0238
ALA 230.0216
LYS 240.0115
SER 250.0099
PRO 260.0085
THR 270.0194
ILE 280.0251
MET 290.0089
THR 300.0080
ARG 310.0026
VAL 320.0109
THR 330.0234
ASN 340.0278
ASN 350.0076
VAL 360.0055
TYR 370.0024
LEU 380.0007
GLY 390.0133
ASN 400.0183
TYR 410.0149
TYR 410.0149
LYS 420.0274
ASN 430.0184
ALA 440.0116
MET 450.0224
ASP 460.0339
ALA 470.0116
PRO 480.0097
SER 490.0232
SER 490.0233
SER 500.0129
GLU 510.0120
VAL 520.0112
LYS 530.0146
PHE 540.0121
LYS 550.0076
TYR 560.0069
VAL 570.0053
LEU 580.0018
ASN 590.0037
LEU 600.0047
THR 610.0108
MET 620.0216
ASP 630.0297
ASP 630.0299
LYS 640.0302
TYR 650.0197
THR 660.0204
LEU 670.0175
PRO 680.0320
ASN 690.0326
SER 700.0104
ASN 710.0430
ILE 720.0214
ASN 730.0122
ILE 740.0080
ILE 750.0049
HIS 760.0089
ILE 770.0083
PRO 780.0148
LEU 790.0098
VAL 800.0106
ASP 810.0030
ASP 820.0075
THR 830.0125
THR 840.0149
THR 850.0083
ASP 860.0084
ASP 860.0084
ILE 870.0111
SER 880.0147
LYS 890.0187
TYR 900.0249
PHE 910.0214
ASP 920.0293
ASP 930.0285
VAL 940.0127
THR 950.0131
ALA 960.0135
PHE 970.0130
LEU 980.0113
SER 990.0152
SER 990.0152
LYS 1000.0201
CYS 1010.0097
ASP 1020.0100
GLN 1030.0181
ARG 1040.0085
ASN 1050.0142
GLU 1060.0131
PRO 1070.0022
VAL 1080.0042
LEU 1090.0057
VAL 1100.0044
HIS 1110.0093
CYS 1120.0087
ALA 1130.0113
ALA 1140.0160
GLY 1150.0106
VAL 1160.0094
ASN 1170.0075
ARG 1180.0062
SER 1190.0078
GLY 1200.0065
ALA 1210.0109
MET 1220.0110
ILE 1230.0072
LEU 1240.0073
ALA 1250.0153
TYR 1260.0087
LEU 1270.0094
MET 1280.0082
SER 1290.0194
LYS 1300.0178
ASN 1310.0326
LYS 1320.0122
GLU 1330.0132
SER 1340.0222
LEU 1350.0195
PRO 1360.0159
MET 1370.0227
LEU 1380.0170
TYR 1390.0058
PHE 1400.0027
LEU 1410.0066
TYR 1420.0023
VAL 1430.0088
TYR 1440.0080
HIS 1450.0133
SER 1460.0118
MET 1470.0147
ARG 1480.0160
ASP 1490.0238
LEU 1500.0224
ARG 1510.0134
GLY 1520.0165
ALA 1530.0087
PHE 1540.0074
VAL 1550.0061
GLU 1560.0082
ASN 1570.0092
PRO 1580.0079
SER 1590.0096
SER 1590.0096
PHE 1600.0100
LYS 1610.0094
ARG 1620.0102
GLN 1630.0089
ILE 1640.0118
ILE 1650.0200
GLU 1660.0184
LYS 1670.0039
TYR 1680.0099
VAL 1690.0302
ILE 1700.0351
ILE 1700.0352
SER 70.0312
LEU 80.0214
TYR 90.0340
LYS 100.0291
TYR 110.0157
LEU 120.0205
LEU 130.0227
LEU 140.0175
ARG 150.0149
SER 160.0176
THR 170.0151
GLY 180.0163
ASP 190.0186
MET 200.0225
HIS 210.0475
LYS 220.0238
ALA 230.0216
LYS 240.0115
SER 250.0099
PRO 260.0085
THR 270.0194
ILE 280.0251
MET 290.0089
THR 300.0080
ARG 310.0026
VAL 320.0109
THR 330.0234
ASN 340.0278
ASN 350.0076
VAL 360.0055
TYR 370.0024
LEU 380.0007
GLY 390.0133
ASN 400.0183
TYR 410.0149
TYR 410.0149
LYS 420.0274
ASN 430.0184
ALA 440.0116
MET 450.0224
ASP 460.0339
ALA 470.0116
PRO 480.0097
SER 490.0232
SER 490.0233
SER 500.0129
GLU 510.0120
VAL 520.0112
LYS 530.0146
PHE 540.0121
LYS 550.0076
TYR 560.0069
VAL 570.0053
LEU 580.0018
ASN 590.0037
LEU 600.0047
THR 610.0108
MET 620.0216
ASP 630.0297
ASP 630.0299
LYS 640.0302
TYR 650.0197
THR 660.0204
LEU 670.0175
PRO 680.0320
ASN 690.0326
SER 700.0104
ASN 710.0430
ILE 720.0214
ASN 730.0122
ILE 740.0080
ILE 750.0049
HIS 760.0089
ILE 770.0083
PRO 780.0148
LEU 790.0098
VAL 800.0106
ASP 810.0030
ASP 820.0075
THR 830.0125
THR 840.0149
THR 850.0083
ASP 860.0084
ASP 860.0084
ILE 870.0111
SER 880.0147
LYS 890.0187
TYR 900.0249
PHE 910.0214
ASP 920.0293
ASP 930.0285
VAL 940.0127
THR 950.0131
ALA 960.0135
PHE 970.0130
LEU 980.0113
SER 990.0152
SER 990.0152
LYS 1000.0201
CYS 1010.0097
ASP 1020.0100
GLN 1030.0181
ARG 1040.0085
ASN 1050.0142
GLU 1060.0131
PRO 1070.0022
VAL 1080.0042
LEU 1090.0057
VAL 1100.0044
HIS 1110.0093
CYS 1120.0087
ALA 1130.0113
ALA 1140.0160
GLY 1150.0106
VAL 1160.0094
ASN 1170.0075
ARG 1180.0062
SER 1190.0078
GLY 1200.0065
ALA 1210.0109
MET 1220.0110
ILE 1230.0072
LEU 1240.0073
ALA 1250.0153
TYR 1260.0087
LEU 1270.0094
MET 1280.0082
SER 1290.0194
LYS 1300.0178
ASN 1310.0326
LYS 1320.0122
GLU 1330.0132
SER 1340.0222
LEU 1350.0195
PRO 1360.0159
MET 1370.0227
LEU 1380.0170
TYR 1390.0058
PHE 1400.0027
LEU 1410.0066
TYR 1420.0023
VAL 1430.0088
TYR 1440.0080
HIS 1450.0133
SER 1460.0118
MET 1470.0147
ARG 1480.0160
ASP 1490.0238
LEU 1500.0224
ARG 1510.0134
GLY 1520.0165
ALA 1530.0087
PHE 1540.0074
VAL 1550.0061
GLU 1560.0082
ASN 1570.0092
PRO 1580.0079
SER 1590.0096
SER 1590.0096
PHE 1600.0100
LYS 1610.0094
ARG 1620.0102
GLN 1630.0089
ILE 1640.0118
ILE 1650.0200
GLU 1660.0184
LYS 1670.0039
TYR 1680.0099
VAL 1690.0302
ILE 1700.0351
ILE 1700.0352

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.