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<R2> analysis for 260612085305979267

---  normal mode 68  ---

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 = 0.1101
MET 10.0310
GLU 20.0231
GLN 30.0175
PHE 40.0215
ASP 50.0135
PHE 60.0132
ASP 70.0104
VAL 80.0086
VAL 90.0054
ILE 100.0061
VAL 110.0068
GLY 120.0080
GLY 130.0110
GLY 140.0116
PRO 150.0072
ALA 160.0095
GLY 170.0096
CYS 180.0106
THR 190.0070
CYS 200.0076
ALA 210.0118
LEU 220.0106
TYR 230.0031
THR 240.0087
ALA 250.0183
ARG 260.0183
SER 270.0085
GLU 280.0166
LEU 290.0123
LYS 300.0119
THR 310.0138
VAL 320.0116
ILE 330.0085
LEU 340.0070
ASP 350.0065
LYS 360.0059
ASN 370.0168
PRO 380.0199
ALA 390.0220
ALA 400.0184
GLY 410.0195
ALA 420.0185
LEU 430.0084
ALA 440.0094
ILE 450.0123
THR 460.0064
HIS 470.0215
LYS 480.0211
ILE 490.0216
ALA 500.0259
ASN 510.0273
TYR 520.0285
PRO 530.0420
GLY 540.1101
VAL 550.0210
PRO 560.0652
GLY 570.0617
GLU 580.0617
MET 590.0241
SER 600.0146
GLY 610.0022
ASP 620.0089
HIS 630.0121
LEU 640.0072
LEU 650.0188
GLU 660.0299
VAL 670.0338
MET 680.0236
ARG 690.0205
ASP 700.0242
GLN 710.0233
ALA 720.0165
VAL 730.0151
GLU 740.0191
PHE 750.0224
GLY 760.0167
THR 770.0165
VAL 780.0172
TYR 790.0137
ARG 800.0153
ARG 810.0083
ALA 820.0118
GLN 830.0078
VAL 840.0080
TYR 850.0060
GLY 860.0074
LEU 870.0062
ASP 880.0107
LEU 890.0110
SER 900.0135
GLU 910.0152
PRO 920.0165
VAL 930.0059
LYS 940.0085
LYS 950.0134
VAL 960.0101
TYR 970.0127
THR 980.0135
PRO 990.0118
GLU 1000.0112
GLY 1010.0158
ILE 1020.0186
PHE 1030.0132
THR 1040.0152
GLY 1050.0109
ARG 1060.0064
ALA 1070.0017
LEU 1080.0031
VAL 1090.0066
LEU 1100.0073
ALA 1110.0098
THR 1120.0115
GLY 1130.0071
ALA 1140.0043
MET 1150.0143
GLY 1160.0138
ARG 1170.0244
ILE 1180.0482
ALA 1190.0229
SER 1200.0264
ILE 1210.0114
PRO 1220.0024
GLY 1230.0129
GLU 1240.0150
ALA 1250.0123
GLU 1260.0169
TYR 1270.0136
LEU 1280.0131
GLY 1290.0098
ARG 1300.0102
GLY 1310.0073
VAL 1320.0085
SER 1330.0056
TYR 1340.0052
CYS 1350.0049
ALA 1360.0048
THR 1370.0067
CYS 1380.0036
ASP 1390.0033
GLY 1400.0013
ALA 1410.0210
PHE 1420.0182
TYR 1430.0030
ARG 1440.0127
ASN 1450.0181
ARG 1460.0131
GLU 1470.0062
VAL 1480.0066
VAL 1490.0071
VAL 1500.0071
VAL 1510.0078
GLY 1520.0058
LEU 1530.0078
ASN 1540.0124
PRO 1550.0156
GLU 1560.0085
ALA 1570.0035
VAL 1580.0027
GLU 1590.0066
GLU 1600.0080
ALA 1610.0093
GLN 1620.0115
VAL 1630.0110
LEU 1640.0095
THR 1650.0112
LYS 1660.0128
PHE 1670.0065
ALA 1680.0069
SER 1690.0079
THR 1700.0067
VAL 1710.0088
HIS 1720.0079
TRP 1730.0074
ILE 1740.0070
THR 1750.0029
PRO 1760.0070
LYS 1770.0052
ASP 1780.0092
PRO 1790.0061
HIS 1800.0139
THR 1810.0045
LEU 1820.0026
ASP 1830.0328
GLY 1840.0269
HIS 1850.0165
ALA 1860.0180
ASP 1870.0244
GLU 1880.0222
LEU 1890.0119
LEU 1900.0093
ALA 1910.0093
HIS 1920.0165
PRO 1930.0315
SER 1940.0154
VAL 1950.0103
LYS 1960.0077
LEU 1970.0090
TRP 1980.0092
GLU 1990.0124
LYS 2000.0096
THR 2010.0094
ARG 2020.0111
LEU 2030.0107
ILE 2040.0101
ARG 2050.0129
ILE 2060.0072
LYS 2070.0112
GLY 2080.0106
GLU 2090.0053
GLU 2100.0103
ALA 2110.0094
GLY 2120.0099
VAL 2130.0093
THR 2140.0102
ALA 2150.0077
VAL 2160.0062
GLU 2170.0075
VAL 2180.0090
ARG 2190.0113
HIS 2200.0128
PRO 2210.0173
GLY 2220.0216
GLU 2230.0139
SER 2240.0092
ASP 2250.0084
SER 2260.0079
GLN 2270.0040
GLU 2280.0061
LEU 2290.0055
LEU 2300.0076
ALA 2310.0063
GLU 2320.0020
GLY 2330.0020
VAL 2340.0032
PHE 2350.0057
VAL 2360.0076
TYR 2370.0103
LEU 2380.0157
GLN 2390.0207
GLY 2400.0271
SER 2410.0162
LYS 2420.0137
PRO 2430.0087
ILE 2440.0103
THR 2450.0184
ASP 2460.0151
PHE 2470.0115
VAL 2480.0143
ALA 2490.0149
GLY 2500.0180
GLN 2510.0094
VAL 2520.0104
GLU 2530.0088
MET 2540.0143
LYS 2550.0145
PRO 2560.0225
ASP 2570.0156
GLY 2580.0170
GLY 2590.0156
VAL 2600.0132
TRP 2610.0080
VAL 2620.0054
ASP 2630.0144
GLU 2640.0255
MET 2650.0161
MET 2660.0083
GLN 2670.0098
THR 2680.0065
SER 2690.0102
VAL 2700.0132
PRO 2710.0072
GLY 2720.0064
VAL 2730.0065
TRP 2740.0067
GLY 2750.0081
ILE 2760.0097
GLY 2770.0078
ASP 2780.0079
ILE 2790.0140
ARG 2800.0110
ASN 2810.0113
THR 2820.0085
PRO 2830.0040
PHE 2840.0030
LYS 2850.0009
GLN 2860.0038
ALA 2870.0138
VAL 2880.0125
VAL 2890.0063
ALA 2900.0092
ALA 2910.0087
GLY 2920.0099
ASP 2930.0101
GLY 2940.0078
CYS 2950.0112
ILE 2960.0116
ALA 2970.0072
ALA 2980.0083
MET 2990.0098
ALA 3000.0070
ILE 3010.0074
ASP 3020.0071
ARG 3030.0081
PHE 3040.0060
LEU 3050.0058
ASN 3060.0054
SER 3070.0144

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.