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<R2> analysis for 2605290810351806242

---  normal mode 47  ---

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 = 0.0526
SER 70.0306
LEU 80.0206
TYR 90.0074
LYS 100.0059
TYR 110.0130
LEU 120.0135
LEU 130.0121
LEU 140.0098
ARG 150.0151
SER 160.0150
THR 170.0141
GLY 180.0144
ASP 190.0145
MET 200.0151
HIS 210.0181
LYS 220.0324
ALA 230.0182
LYS 240.0339
SER 250.0436
PRO 260.0294
THR 270.0347
ILE 280.0317
MET 290.0145
THR 300.0177
ARG 310.0147
VAL 320.0169
THR 330.0188
ASN 340.0217
ASN 350.0109
VAL 360.0098
TYR 370.0107
LEU 380.0082
GLY 390.0073
ASN 400.0059
TYR 410.0147
TYR 410.0147
LYS 420.0145
ASN 430.0097
ALA 440.0130
MET 450.0203
ASP 460.0191
ALA 470.0189
PRO 480.0180
SER 490.0237
SER 490.0237
SER 500.0149
GLU 510.0203
VAL 520.0085
LYS 530.0135
PHE 540.0102
LYS 550.0080
TYR 560.0078
VAL 570.0069
LEU 580.0101
ASN 590.0143
LEU 600.0184
THR 610.0218
MET 620.0234
ASP 630.0246
ASP 630.0245
LYS 640.0207
TYR 650.0272
THR 660.0386
LEU 670.0286
PRO 680.0295
ASN 690.0526
SER 700.0224
ASN 710.0284
ILE 720.0148
ASN 730.0091
ILE 740.0119
ILE 750.0112
HIS 760.0105
ILE 770.0234
PRO 780.0226
LEU 790.0212
VAL 800.0166
ASP 810.0136
ASP 820.0160
THR 830.0280
THR 840.0306
THR 850.0128
ASP 860.0221
ASP 860.0224
ILE 870.0178
SER 880.0258
LYS 890.0305
TYR 900.0316
PHE 910.0199
ASP 920.0254
ASP 930.0324
VAL 940.0221
THR 950.0143
ALA 960.0154
PHE 970.0154
LEU 980.0123
SER 990.0131
SER 990.0131
LYS 1000.0118
CYS 1010.0106
ASP 1020.0089
GLN 1030.0101
ARG 1040.0162
ASN 1050.0133
GLU 1060.0124
PRO 1070.0088
VAL 1080.0059
LEU 1090.0089
VAL 1100.0106
HIS 1110.0108
CYS 1120.0117
ALA 1130.0132
ALA 1140.0143
GLY 1150.0102
VAL 1160.0118
ASN 1170.0133
ARG 1180.0159
SER 1190.0132
GLY 1200.0108
ALA 1210.0092
MET 1220.0125
ILE 1230.0066
LEU 1240.0061
ALA 1250.0109
TYR 1260.0075
LEU 1270.0103
MET 1280.0098
SER 1290.0127
LYS 1300.0129
ASN 1310.0193
LYS 1320.0135
GLU 1330.0118
SER 1340.0071
LEU 1350.0189
PRO 1360.0158
MET 1370.0139
LEU 1380.0138
TYR 1390.0093
PHE 1400.0101
LEU 1410.0136
TYR 1420.0128
VAL 1430.0120
TYR 1440.0121
HIS 1450.0154
SER 1460.0157
MET 1470.0125
ARG 1480.0121
ASP 1490.0139
LEU 1500.0216
ARG 1510.0173
GLY 1520.0201
ALA 1530.0091
PHE 1540.0074
VAL 1550.0073
GLU 1560.0078
ASN 1570.0087
PRO 1580.0082
SER 1590.0137
SER 1590.0138
PHE 1600.0067
LYS 1610.0063
ARG 1620.0120
GLN 1630.0148
ILE 1640.0126
ILE 1650.0135
GLU 1660.0200
LYS 1670.0140
TYR 1680.0154
VAL 1690.0197
ILE 1700.0198
ILE 1700.0198
SER 70.0306
LEU 80.0206
TYR 90.0074
LYS 100.0059
TYR 110.0130
LEU 120.0135
LEU 130.0121
LEU 140.0098
ARG 150.0151
SER 160.0150
THR 170.0141
GLY 180.0144
ASP 190.0145
MET 200.0151
HIS 210.0181
LYS 220.0324
ALA 230.0182
LYS 240.0339
SER 250.0436
PRO 260.0294
THR 270.0347
ILE 280.0317
MET 290.0145
THR 300.0177
ARG 310.0147
VAL 320.0169
THR 330.0188
ASN 340.0217
ASN 350.0109
VAL 360.0098
TYR 370.0107
LEU 380.0082
GLY 390.0073
ASN 400.0059
TYR 410.0147
TYR 410.0147
LYS 420.0145
ASN 430.0097
ALA 440.0130
MET 450.0203
ASP 460.0191
ALA 470.0189
PRO 480.0180
SER 490.0237
SER 490.0237
SER 500.0149
GLU 510.0203
VAL 520.0085
LYS 530.0135
PHE 540.0102
LYS 550.0080
TYR 560.0078
VAL 570.0069
LEU 580.0101
ASN 590.0143
LEU 600.0184
THR 610.0218
MET 620.0234
ASP 630.0246
ASP 630.0245
LYS 640.0207
TYR 650.0272
THR 660.0386
LEU 670.0286
PRO 680.0295
ASN 690.0526
SER 700.0224
ASN 710.0284
ILE 720.0148
ASN 730.0091
ILE 740.0119
ILE 750.0112
HIS 760.0105
ILE 770.0234
PRO 780.0226
LEU 790.0212
VAL 800.0166
ASP 810.0136
ASP 820.0160
THR 830.0280
THR 840.0306
THR 850.0128
ASP 860.0221
ASP 860.0224
ILE 870.0178
SER 880.0258
LYS 890.0305
TYR 900.0316
PHE 910.0199
ASP 920.0254
ASP 930.0324
VAL 940.0221
THR 950.0143
ALA 960.0154
PHE 970.0154
LEU 980.0123
SER 990.0131
SER 990.0131
LYS 1000.0118
CYS 1010.0106
ASP 1020.0089
GLN 1030.0101
ARG 1040.0162
ASN 1050.0133
GLU 1060.0124
PRO 1070.0088
VAL 1080.0059
LEU 1090.0089
VAL 1100.0106
HIS 1110.0108
CYS 1120.0117
ALA 1130.0132
ALA 1140.0143
GLY 1150.0102
VAL 1160.0118
ASN 1170.0133
ARG 1180.0159
SER 1190.0132
GLY 1200.0108
ALA 1210.0092
MET 1220.0125
ILE 1230.0066
LEU 1240.0061
ALA 1250.0109
TYR 1260.0075
LEU 1270.0103
MET 1280.0098
SER 1290.0127
LYS 1300.0129
ASN 1310.0193
LYS 1320.0135
GLU 1330.0118
SER 1340.0071
LEU 1350.0189
PRO 1360.0158
MET 1370.0139
LEU 1380.0138
TYR 1390.0093
PHE 1400.0101
LEU 1410.0136
TYR 1420.0128
VAL 1430.0120
TYR 1440.0121
HIS 1450.0154
SER 1460.0157
MET 1470.0125
ARG 1480.0121
ASP 1490.0139
LEU 1500.0216
ARG 1510.0173
GLY 1520.0201
ALA 1530.0091
PHE 1540.0074
VAL 1550.0073
GLU 1560.0078
ASN 1570.0087
PRO 1580.0082
SER 1590.0137
SER 1590.0138
PHE 1600.0067
LYS 1610.0063
ARG 1620.0120
GLN 1630.0148
ILE 1640.0126
ILE 1650.0135
GLU 1660.0200
LYS 1670.0140
TYR 1680.0154
VAL 1690.0197
ILE 1700.0198
ILE 1700.0198

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.