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<R2> analysis for 260612091242986444

---  normal mode 92  ---

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 = 0.1057
MET 10.0344
GLU 20.0182
GLN 30.0099
PHE 40.0028
ASP 50.0124
PHE 60.0137
ASP 70.0116
VAL 80.0120
VAL 90.0065
ILE 100.0082
VAL 110.0075
GLY 120.0095
GLY 130.0054
GLY 140.0079
PRO 150.0118
ALA 160.0117
GLY 170.0114
CYS 180.0121
THR 190.0168
CYS 200.0159
ALA 210.0120
LEU 220.0092
TYR 230.0200
THR 240.0118
ALA 250.0173
ARG 260.0141
SER 270.0233
GLU 280.0218
LEU 290.0083
LYS 300.0144
THR 310.0097
VAL 320.0088
ILE 330.0079
LEU 340.0071
ASP 350.0109
LYS 360.0101
ASN 370.0125
PRO 380.0084
ALA 390.0074
ALA 400.0074
GLY 410.0042
ALA 420.0026
LEU 430.0050
ALA 440.0039
ILE 450.0075
THR 460.0084
HIS 470.0104
LYS 480.0118
ILE 490.0117
ALA 500.0142
ASN 510.0132
TYR 520.0129
PRO 530.0144
GLY 540.0413
VAL 550.0157
PRO 560.0175
GLY 570.0340
GLU 580.0234
MET 590.0063
SER 600.0047
GLY 610.0109
ASP 620.0109
HIS 630.0123
LEU 640.0131
LEU 650.0120
GLU 660.0140
VAL 670.0179
MET 680.0161
ARG 690.0148
ASP 700.0147
GLN 710.0125
ALA 720.0105
VAL 730.0113
GLU 740.0177
PHE 750.0078
GLY 760.0074
THR 770.0086
VAL 780.0105
TYR 790.0203
ARG 800.0149
ARG 810.0145
ALA 820.0103
GLN 830.0027
VAL 840.0055
TYR 850.0146
GLY 860.0209
LEU 870.0042
ASP 880.0149
LEU 890.0210
SER 900.0426
GLU 910.0209
PRO 920.0416
VAL 930.0198
LYS 940.0027
LYS 950.0136
VAL 960.0080
TYR 970.0104
THR 980.0116
PRO 990.0179
GLU 1000.0138
GLY 1010.0109
ILE 1020.0117
PHE 1030.0090
THR 1040.0128
GLY 1050.0110
ARG 1060.0117
ALA 1070.0093
LEU 1080.0079
VAL 1090.0085
LEU 1100.0091
ALA 1110.0086
THR 1120.0102
GLY 1130.0115
ALA 1140.0107
MET 1150.0114
GLY 1160.0128
ARG 1170.0063
ILE 1180.0098
ALA 1190.0174
SER 1200.0177
ILE 1210.0084
PRO 1220.0062
GLY 1230.0091
GLU 1240.0103
ALA 1250.0210
GLU 1260.0189
TYR 1270.0095
LEU 1280.0119
GLY 1290.0175
ARG 1300.0130
GLY 1310.0085
VAL 1320.0084
SER 1330.0088
TYR 1340.0102
CYS 1350.0140
ALA 1360.0174
THR 1370.0183
CYS 1380.0106
ASP 1390.0067
GLY 1400.0119
ALA 1410.0097
PHE 1420.0197
TYR 1430.0140
ARG 1440.0170
ASN 1450.0204
ARG 1460.0128
GLU 1470.0106
VAL 1480.0098
VAL 1490.0050
VAL 1500.0046
VAL 1510.0041
GLY 1520.0050
LEU 1530.0062
ASN 1540.0081
PRO 1550.0066
GLU 1560.0111
ALA 1570.0080
VAL 1580.0044
GLU 1590.0126
GLU 1600.0168
ALA 1610.0078
GLN 1620.0061
VAL 1630.0175
LEU 1640.0123
THR 1650.0168
LYS 1660.0113
PHE 1670.0100
ALA 1680.0168
SER 1690.0141
THR 1700.0126
VAL 1710.0099
HIS 1720.0116
TRP 1730.0106
ILE 1740.0096
THR 1750.0103
PRO 1760.0153
LYS 1770.0191
ASP 1780.0135
PRO 1790.0123
HIS 1800.0265
THR 1810.0257
LEU 1820.0272
ASP 1830.0204
GLY 1840.0173
HIS 1850.0138
ALA 1860.0204
ASP 1870.0343
GLU 1880.0266
LEU 1890.0187
LEU 1900.0195
ALA 1910.0293
HIS 1920.0267
PRO 1930.0914
SER 1940.0336
VAL 1950.0201
LYS 1960.0208
LEU 1970.0129
TRP 1980.0136
GLU 1990.0063
LYS 2000.0225
THR 2010.0102
ARG 2020.0052
LEU 2030.0044
ILE 2040.0086
ARG 2050.0119
ILE 2060.0024
LYS 2070.0046
GLY 2080.0034
GLU 2090.0150
GLU 2100.0170
ALA 2110.0181
GLY 2120.0129
VAL 2130.0086
THR 2140.0056
ALA 2150.0061
VAL 2160.0050
GLU 2170.0063
VAL 2180.0067
ARG 2190.0059
HIS 2200.0183
PRO 2210.0401
GLY 2220.1057
GLU 2230.0521
SER 2240.0643
ASP 2250.0446
SER 2260.0152
GLN 2270.0078
GLU 2280.0127
LEU 2290.0137
LEU 2300.0134
ALA 2310.0080
GLU 2320.0087
GLY 2330.0070
VAL 2340.0072
PHE 2350.0094
VAL 2360.0092
TYR 2370.0132
LEU 2380.0144
GLN 2390.0108
GLY 2400.0156
SER 2410.0198
LYS 2420.0120
PRO 2430.0107
ILE 2440.0114
THR 2450.0080
ASP 2460.0047
PHE 2470.0090
VAL 2480.0120
ALA 2490.0162
GLY 2500.0145
GLN 2510.0071
VAL 2520.0090
GLU 2530.0166
MET 2540.0152
LYS 2550.0163
PRO 2560.0353
ASP 2570.0245
GLY 2580.0177
GLY 2590.0106
VAL 2600.0061
TRP 2610.0036
VAL 2620.0102
ASP 2630.0071
GLU 2640.0074
MET 2650.0067
MET 2660.0055
GLN 2670.0089
THR 2680.0087
SER 2690.0088
VAL 2700.0024
PRO 2710.0110
GLY 2720.0114
VAL 2730.0095
TRP 2740.0088
GLY 2750.0089
ILE 2760.0050
GLY 2770.0051
ASP 2780.0045
ILE 2790.0102
ARG 2800.0099
ASN 2810.0093
THR 2820.0066
PRO 2830.0149
PHE 2840.0194
LYS 2850.0085
GLN 2860.0134
ALA 2870.0123
VAL 2880.0110
VAL 2890.0126
ALA 2900.0112
ALA 2910.0165
GLY 2920.0150
ASP 2930.0099
GLY 2940.0130
CYS 2950.0194
ILE 2960.0157
ALA 2970.0074
ALA 2980.0142
MET 2990.0241
ALA 3000.0093
ILE 3010.0049
ASP 3020.0045
ARG 3030.0066
PHE 3040.0096
LEU 3050.0086
ASN 3060.0046
SER 3070.0093

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.