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<R2> analysis for 2605290810351806242

---  normal mode 95  ---

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 = 0.0583
SER 70.0263
LEU 80.0044
TYR 90.0123
LYS 100.0202
TYR 110.0169
LEU 120.0186
LEU 130.0188
LEU 140.0209
ARG 150.0183
SER 160.0237
THR 170.0194
GLY 180.0184
ASP 190.0160
MET 200.0195
HIS 210.0219
LYS 220.0181
ALA 230.0072
LYS 240.0134
SER 250.0238
PRO 260.0085
THR 270.0118
ILE 280.0583
MET 290.0315
THR 300.0224
ARG 310.0095
VAL 320.0172
THR 330.0190
ASN 340.0295
ASN 350.0123
VAL 360.0110
TYR 370.0127
LEU 380.0153
GLY 390.0099
ASN 400.0109
TYR 410.0141
TYR 410.0141
LYS 420.0123
ASN 430.0099
ALA 440.0053
MET 450.0199
ASP 460.0310
ALA 470.0176
PRO 480.0076
SER 490.0153
SER 490.0149
SER 500.0546
GLU 510.0098
VAL 520.0509
LYS 530.0434
PHE 540.0283
LYS 550.0073
TYR 560.0067
VAL 570.0112
LEU 580.0100
ASN 590.0141
LEU 600.0127
THR 610.0162
MET 620.0175
ASP 630.0114
ASP 630.0115
LYS 640.0120
TYR 650.0123
THR 660.0261
LEU 670.0135
PRO 680.0153
ASN 690.0113
SER 700.0220
ASN 710.0179
ILE 720.0142
ASN 730.0168
ILE 740.0208
ILE 750.0179
HIS 760.0162
ILE 770.0162
PRO 780.0170
LEU 790.0151
VAL 800.0038
ASP 810.0132
ASP 820.0132
THR 830.0269
THR 840.0245
THR 850.0063
ASP 860.0131
ASP 860.0131
ILE 870.0212
SER 880.0205
LYS 890.0272
TYR 900.0310
PHE 910.0179
ASP 920.0164
ASP 930.0237
VAL 940.0100
THR 950.0046
ALA 960.0161
PHE 970.0125
LEU 980.0118
SER 990.0154
SER 990.0154
LYS 1000.0127
CYS 1010.0111
ASP 1020.0084
GLN 1030.0142
ARG 1040.0134
ASN 1050.0105
GLU 1060.0132
PRO 1070.0166
VAL 1080.0167
LEU 1090.0067
VAL 1100.0074
HIS 1110.0092
CYS 1120.0088
ALA 1130.0121
ALA 1140.0103
GLY 1150.0051
VAL 1160.0012
ASN 1170.0070
ARG 1180.0063
SER 1190.0048
GLY 1200.0058
ALA 1210.0115
MET 1220.0128
ILE 1230.0067
LEU 1240.0057
ALA 1250.0101
TYR 1260.0029
LEU 1270.0072
MET 1280.0070
SER 1290.0059
LYS 1300.0048
ASN 1310.0111
LYS 1320.0109
GLU 1330.0142
SER 1340.0150
LEU 1350.0137
PRO 1360.0130
MET 1370.0154
LEU 1380.0117
TYR 1390.0101
PHE 1400.0109
LEU 1410.0174
TYR 1420.0095
VAL 1430.0130
TYR 1440.0131
HIS 1450.0129
SER 1460.0126
MET 1470.0148
ARG 1480.0135
ASP 1490.0129
LEU 1500.0182
ARG 1510.0088
GLY 1520.0110
ALA 1530.0066
PHE 1540.0074
VAL 1550.0017
GLU 1560.0049
ASN 1570.0105
PRO 1580.0084
SER 1590.0099
SER 1590.0099
PHE 1600.0078
LYS 1610.0069
ARG 1620.0066
GLN 1630.0066
ILE 1640.0066
ILE 1650.0081
GLU 1660.0158
LYS 1670.0089
TYR 1680.0081
VAL 1690.0096
ILE 1700.0202
ILE 1700.0202
SER 70.0263
LEU 80.0044
TYR 90.0123
LYS 100.0202
TYR 110.0169
LEU 120.0186
LEU 130.0188
LEU 140.0209
ARG 150.0183
SER 160.0237
THR 170.0194
GLY 180.0184
ASP 190.0160
MET 200.0195
HIS 210.0219
LYS 220.0181
ALA 230.0072
LYS 240.0134
SER 250.0238
PRO 260.0085
THR 270.0118
ILE 280.0583
MET 290.0315
THR 300.0224
ARG 310.0095
VAL 320.0172
THR 330.0190
ASN 340.0295
ASN 350.0123
VAL 360.0110
TYR 370.0127
LEU 380.0153
GLY 390.0099
ASN 400.0109
TYR 410.0141
TYR 410.0141
LYS 420.0123
ASN 430.0099
ALA 440.0053
MET 450.0199
ASP 460.0310
ALA 470.0176
PRO 480.0076
SER 490.0153
SER 490.0149
SER 500.0546
GLU 510.0098
VAL 520.0509
LYS 530.0434
PHE 540.0283
LYS 550.0073
TYR 560.0067
VAL 570.0112
LEU 580.0100
ASN 590.0141
LEU 600.0127
THR 610.0162
MET 620.0175
ASP 630.0114
ASP 630.0115
LYS 640.0120
TYR 650.0123
THR 660.0261
LEU 670.0135
PRO 680.0153
ASN 690.0113
SER 700.0220
ASN 710.0179
ILE 720.0142
ASN 730.0168
ILE 740.0208
ILE 750.0179
HIS 760.0162
ILE 770.0162
PRO 780.0170
LEU 790.0151
VAL 800.0038
ASP 810.0132
ASP 820.0132
THR 830.0269
THR 840.0245
THR 850.0063
ASP 860.0131
ASP 860.0131
ILE 870.0212
SER 880.0205
LYS 890.0272
TYR 900.0310
PHE 910.0179
ASP 920.0164
ASP 930.0237
VAL 940.0100
THR 950.0046
ALA 960.0161
PHE 970.0125
LEU 980.0118
SER 990.0154
SER 990.0154
LYS 1000.0127
CYS 1010.0111
ASP 1020.0084
GLN 1030.0142
ARG 1040.0134
ASN 1050.0105
GLU 1060.0132
PRO 1070.0166
VAL 1080.0167
LEU 1090.0067
VAL 1100.0074
HIS 1110.0092
CYS 1120.0088
ALA 1130.0121
ALA 1140.0103
GLY 1150.0051
VAL 1160.0012
ASN 1170.0070
ARG 1180.0063
SER 1190.0048
GLY 1200.0058
ALA 1210.0115
MET 1220.0128
ILE 1230.0067
LEU 1240.0057
ALA 1250.0101
TYR 1260.0029
LEU 1270.0072
MET 1280.0070
SER 1290.0059
LYS 1300.0048
ASN 1310.0111
LYS 1320.0109
GLU 1330.0142
SER 1340.0150
LEU 1350.0137
PRO 1360.0130
MET 1370.0154
LEU 1380.0117
TYR 1390.0101
PHE 1400.0109
LEU 1410.0174
TYR 1420.0095
VAL 1430.0130
TYR 1440.0131
HIS 1450.0129
SER 1460.0126
MET 1470.0148
ARG 1480.0135
ASP 1490.0129
LEU 1500.0182
ARG 1510.0088
GLY 1520.0110
ALA 1530.0066
PHE 1540.0074
VAL 1550.0017
GLU 1560.0049
ASN 1570.0105
PRO 1580.0084
SER 1590.0099
SER 1590.0099
PHE 1600.0078
LYS 1610.0069
ARG 1620.0066
GLN 1630.0066
ILE 1640.0066
ILE 1650.0081
GLU 1660.0158
LYS 1670.0089
TYR 1680.0081
VAL 1690.0096
ILE 1700.0202
ILE 1700.0202

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.