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<R2> analysis for 260612091242986444

---  normal mode 63  ---

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 = 0.0428
MET 10.0428
GLU 20.0193
GLN 30.0304
PHE 40.0340
ASP 50.0136
PHE 60.0050
ASP 70.0084
VAL 80.0074
VAL 90.0033
ILE 100.0049
VAL 110.0093
GLY 120.0100
GLY 130.0072
GLY 140.0056
PRO 150.0106
ALA 160.0101
GLY 170.0071
CYS 180.0036
THR 190.0066
CYS 200.0017
ALA 210.0052
LEU 220.0064
TYR 230.0036
THR 240.0114
ALA 250.0123
ARG 260.0153
SER 270.0158
GLU 280.0196
LEU 290.0123
LYS 300.0115
THR 310.0123
VAL 320.0096
ILE 330.0062
LEU 340.0046
ASP 350.0038
LYS 360.0020
ASN 370.0078
PRO 380.0118
ALA 390.0092
ALA 400.0024
GLY 410.0064
ALA 420.0100
LEU 430.0066
ALA 440.0096
ILE 450.0112
THR 460.0135
HIS 470.0331
LYS 480.0152
ILE 490.0131
ALA 500.0080
ASN 510.0028
TYR 520.0042
PRO 530.0074
GLY 540.0079
VAL 550.0061
PRO 560.0108
GLY 570.0101
GLU 580.0087
MET 590.0123
SER 600.0177
GLY 610.0150
ASP 620.0138
HIS 630.0124
LEU 640.0102
LEU 650.0104
GLU 660.0148
VAL 670.0115
MET 680.0122
ARG 690.0101
ASP 700.0112
GLN 710.0264
ALA 720.0135
VAL 730.0207
GLU 740.0415
PHE 750.0287
GLY 760.0289
THR 770.0146
VAL 780.0115
TYR 790.0116
ARG 800.0103
ARG 810.0092
ALA 820.0062
GLN 830.0046
VAL 840.0060
TYR 850.0119
GLY 860.0152
LEU 870.0114
ASP 880.0118
LEU 890.0127
SER 900.0211
GLU 910.0319
PRO 920.0335
VAL 930.0099
LYS 940.0065
LYS 950.0079
VAL 960.0053
TYR 970.0068
THR 980.0070
PRO 990.0099
GLU 1000.0120
GLY 1010.0149
ILE 1020.0219
PHE 1030.0132
THR 1040.0129
GLY 1050.0030
ARG 1060.0051
ALA 1070.0030
LEU 1080.0016
VAL 1090.0064
LEU 1100.0103
ALA 1110.0131
THR 1120.0170
GLY 1130.0174
ALA 1140.0148
MET 1150.0196
GLY 1160.0209
ARG 1170.0293
ILE 1180.0408
ALA 1190.0323
SER 1200.0242
ILE 1210.0211
PRO 1220.0158
GLY 1230.0152
GLU 1240.0093
ALA 1250.0155
GLU 1260.0186
TYR 1270.0150
LEU 1280.0160
GLY 1290.0228
ARG 1300.0148
GLY 1310.0126
VAL 1320.0067
SER 1330.0062
TYR 1340.0109
CYS 1350.0054
ALA 1360.0073
THR 1370.0090
CYS 1380.0096
ASP 1390.0064
GLY 1400.0057
ALA 1410.0048
PHE 1420.0097
TYR 1430.0073
ARG 1440.0076
ASN 1450.0097
ARG 1460.0092
GLU 1470.0086
VAL 1480.0083
VAL 1490.0069
VAL 1500.0086
VAL 1510.0120
GLY 1520.0126
LEU 1530.0098
ASN 1540.0118
PRO 1550.0095
GLU 1560.0078
ALA 1570.0101
VAL 1580.0115
GLU 1590.0114
GLU 1600.0116
ALA 1610.0118
GLN 1620.0069
VAL 1630.0075
LEU 1640.0085
THR 1650.0083
LYS 1660.0063
PHE 1670.0087
ALA 1680.0107
SER 1690.0100
THR 1700.0106
VAL 1710.0099
HIS 1720.0086
TRP 1730.0081
ILE 1740.0051
THR 1750.0093
PRO 1760.0100
LYS 1770.0129
ASP 1780.0110
PRO 1790.0129
HIS 1800.0102
THR 1810.0054
LEU 1820.0060
ASP 1830.0344
GLY 1840.0147
HIS 1850.0105
ALA 1860.0147
ASP 1870.0100
GLU 1880.0159
LEU 1890.0086
LEU 1900.0111
ALA 1910.0201
HIS 1920.0152
PRO 1930.0182
SER 1940.0138
VAL 1950.0106
LYS 1960.0083
LEU 1970.0077
TRP 1980.0036
GLU 1990.0064
LYS 2000.0084
THR 2010.0139
ARG 2020.0270
LEU 2030.0203
ILE 2040.0209
ARG 2050.0310
ILE 2060.0097
LYS 2070.0101
GLY 2080.0218
GLU 2090.0205
GLU 2100.0387
ALA 2110.0172
GLY 2120.0180
VAL 2130.0159
THR 2140.0171
ALA 2150.0176
VAL 2160.0123
GLU 2170.0125
VAL 2180.0187
ARG 2190.0146
HIS 2200.0143
PRO 2210.0159
GLY 2220.0202
GLU 2230.0241
SER 2240.0212
ASP 2250.0202
SER 2260.0140
GLN 2270.0173
GLU 2280.0146
LEU 2290.0135
LEU 2300.0160
ALA 2310.0135
GLU 2320.0133
GLY 2330.0078
VAL 2340.0036
PHE 2350.0085
VAL 2360.0151
TYR 2370.0154
LEU 2380.0220
GLN 2390.0222
GLY 2400.0220
SER 2410.0302
LYS 2420.0179
PRO 2430.0158
ILE 2440.0227
THR 2450.0256
ASP 2460.0276
PHE 2470.0224
VAL 2480.0220
ALA 2490.0331
GLY 2500.0269
GLN 2510.0106
VAL 2520.0076
GLU 2530.0064
MET 2540.0018
LYS 2550.0133
PRO 2560.0275
ASP 2570.0145
GLY 2580.0132
GLY 2590.0085
VAL 2600.0069
TRP 2610.0075
VAL 2620.0088
ASP 2630.0184
GLU 2640.0390
MET 2650.0149
MET 2660.0071
GLN 2670.0089
THR 2680.0052
SER 2690.0065
VAL 2700.0053
PRO 2710.0050
GLY 2720.0041
VAL 2730.0036
TRP 2740.0061
GLY 2750.0059
ILE 2760.0088
GLY 2770.0128
ASP 2780.0128
ILE 2790.0127
ARG 2800.0084
ASN 2810.0077
THR 2820.0124
PRO 2830.0181
PHE 2840.0256
LYS 2850.0139
GLN 2860.0163
ALA 2870.0153
VAL 2880.0162
VAL 2890.0176
ALA 2900.0146
ALA 2910.0140
GLY 2920.0142
ASP 2930.0110
GLY 2940.0074
CYS 2950.0094
ILE 2960.0103
ALA 2970.0055
ALA 2980.0103
MET 2990.0159
ALA 3000.0141
ILE 3010.0139
ASP 3020.0161
ARG 3030.0132
PHE 3040.0103
LEU 3050.0155
ASN 3060.0155
SER 3070.0107

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.