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<R2> analysis for 260612085305979267

---  normal mode 64  ---

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 = 0.0669
MET 10.0580
GLU 20.0291
GLN 30.0365
PHE 40.0433
ASP 50.0303
PHE 60.0130
ASP 70.0094
VAL 80.0107
VAL 90.0078
ILE 100.0096
VAL 110.0108
GLY 120.0114
GLY 130.0135
GLY 140.0134
PRO 150.0164
ALA 160.0171
GLY 170.0140
CYS 180.0122
THR 190.0159
CYS 200.0170
ALA 210.0141
LEU 220.0030
TYR 230.0093
THR 240.0147
ALA 250.0182
ARG 260.0217
SER 270.0112
GLU 280.0251
LEU 290.0096
LYS 300.0055
THR 310.0115
VAL 320.0101
ILE 330.0143
LEU 340.0132
ASP 350.0169
LYS 360.0077
ASN 370.0054
PRO 380.0074
ALA 390.0094
ALA 400.0104
GLY 410.0126
ALA 420.0121
LEU 430.0058
ALA 440.0038
ILE 450.0052
THR 460.0089
HIS 470.0064
LYS 480.0142
ILE 490.0122
ALA 500.0047
ASN 510.0246
TYR 520.0166
PRO 530.0132
GLY 540.0399
VAL 550.0040
PRO 560.0160
GLY 570.0089
GLU 580.0173
MET 590.0162
SER 600.0149
GLY 610.0106
ASP 620.0074
HIS 630.0076
LEU 640.0051
LEU 650.0046
GLU 660.0068
VAL 670.0164
MET 680.0121
ARG 690.0045
ASP 700.0210
GLN 710.0325
ALA 720.0069
VAL 730.0241
GLU 740.0437
PHE 750.0237
GLY 760.0265
THR 770.0152
VAL 780.0161
TYR 790.0173
ARG 800.0167
ARG 810.0184
ALA 820.0181
GLN 830.0131
VAL 840.0131
TYR 850.0195
GLY 860.0246
LEU 870.0144
ASP 880.0124
LEU 890.0123
SER 900.0435
GLU 910.0669
PRO 920.0593
VAL 930.0342
LYS 940.0158
LYS 950.0221
VAL 960.0215
TYR 970.0255
THR 980.0253
PRO 990.0225
GLU 1000.0226
GLY 1010.0236
ILE 1020.0330
PHE 1030.0203
THR 1040.0258
GLY 1050.0214
ARG 1060.0223
ALA 1070.0183
LEU 1080.0130
VAL 1090.0075
LEU 1100.0071
ALA 1110.0059
THR 1120.0104
GLY 1130.0147
ALA 1140.0175
MET 1150.0312
GLY 1160.0293
ARG 1170.0087
ILE 1180.0108
ALA 1190.0128
SER 1200.0132
ILE 1210.0037
PRO 1220.0049
GLY 1230.0109
GLU 1240.0102
ALA 1250.0132
GLU 1260.0148
TYR 1270.0131
LEU 1280.0147
GLY 1290.0139
ARG 1300.0100
GLY 1310.0089
VAL 1320.0089
SER 1330.0076
TYR 1340.0060
CYS 1350.0067
ALA 1360.0074
THR 1370.0104
CYS 1380.0149
ASP 1390.0113
GLY 1400.0098
ALA 1410.0201
PHE 1420.0163
TYR 1430.0030
ARG 1440.0113
ASN 1450.0215
ARG 1460.0169
GLU 1470.0084
VAL 1480.0066
VAL 1490.0050
VAL 1500.0047
VAL 1510.0056
GLY 1520.0058
LEU 1530.0051
ASN 1540.0102
PRO 1550.0115
GLU 1560.0107
ALA 1570.0101
VAL 1580.0088
GLU 1590.0107
GLU 1600.0082
ALA 1610.0091
GLN 1620.0138
VAL 1630.0071
LEU 1640.0061
THR 1650.0119
LYS 1660.0115
PHE 1670.0048
ALA 1680.0048
SER 1690.0124
THR 1700.0100
VAL 1710.0090
HIS 1720.0067
TRP 1730.0048
ILE 1740.0023
THR 1750.0056
PRO 1760.0070
LYS 1770.0034
ASP 1780.0077
PRO 1790.0047
HIS 1800.0080
THR 1810.0011
LEU 1820.0042
ASP 1830.0235
GLY 1840.0135
HIS 1850.0120
ALA 1860.0128
ASP 1870.0206
GLU 1880.0195
LEU 1890.0043
LEU 1900.0065
ALA 1910.0110
HIS 1920.0124
PRO 1930.0365
SER 1940.0213
VAL 1950.0135
LYS 1960.0115
LEU 1970.0050
TRP 1980.0037
GLU 1990.0043
LYS 2000.0061
THR 2010.0036
ARG 2020.0081
LEU 2030.0038
ILE 2040.0068
ARG 2050.0068
ILE 2060.0100
LYS 2070.0129
GLY 2080.0192
GLU 2090.0176
GLU 2100.0148
ALA 2110.0067
GLY 2120.0090
VAL 2130.0122
THR 2140.0141
ALA 2150.0109
VAL 2160.0065
GLU 2170.0050
VAL 2180.0032
ARG 2190.0051
HIS 2200.0044
PRO 2210.0103
GLY 2220.0123
GLU 2230.0145
SER 2240.0163
ASP 2250.0098
SER 2260.0038
GLN 2270.0057
GLU 2280.0066
LEU 2290.0044
LEU 2300.0066
ALA 2310.0062
GLU 2320.0083
GLY 2330.0037
VAL 2340.0027
PHE 2350.0036
VAL 2360.0036
TYR 2370.0072
LEU 2380.0069
GLN 2390.0198
GLY 2400.0273
SER 2410.0340
LYS 2420.0193
PRO 2430.0154
ILE 2440.0194
THR 2450.0160
ASP 2460.0213
PHE 2470.0167
VAL 2480.0152
ALA 2490.0212
GLY 2500.0151
GLN 2510.0054
VAL 2520.0067
GLU 2530.0056
MET 2540.0046
LYS 2550.0173
PRO 2560.0339
ASP 2570.0175
GLY 2580.0077
GLY 2590.0068
VAL 2600.0053
TRP 2610.0055
VAL 2620.0072
ASP 2630.0088
GLU 2640.0080
MET 2650.0062
MET 2660.0062
GLN 2670.0073
THR 2680.0059
SER 2690.0036
VAL 2700.0055
PRO 2710.0072
GLY 2720.0102
VAL 2730.0053
TRP 2740.0060
GLY 2750.0078
ILE 2760.0053
GLY 2770.0129
ASP 2780.0097
ILE 2790.0092
ARG 2800.0089
ASN 2810.0139
THR 2820.0131
PRO 2830.0283
PHE 2840.0111
LYS 2850.0211
GLN 2860.0355
ALA 2870.0299
VAL 2880.0334
VAL 2890.0284
ALA 2900.0223
ALA 2910.0251
GLY 2920.0258
ASP 2930.0197
GLY 2940.0197
CYS 2950.0192
ILE 2960.0148
ALA 2970.0131
ALA 2980.0121
MET 2990.0114
ALA 3000.0112
ILE 3010.0078
ASP 3020.0081
ARG 3030.0131
PHE 3040.0075
LEU 3050.0058
ASN 3060.0064
SER 3070.0120

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.