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<R2> analysis for 260612085305979267

---  normal mode 71  ---

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 = 0.0569
MET 10.0432
GLU 20.0337
GLN 30.0281
PHE 40.0276
ASP 50.0063
PHE 60.0092
ASP 70.0179
VAL 80.0077
VAL 90.0031
ILE 100.0082
VAL 110.0100
GLY 120.0134
GLY 130.0152
GLY 140.0168
PRO 150.0139
ALA 160.0104
GLY 170.0124
CYS 180.0149
THR 190.0166
CYS 200.0110
ALA 210.0115
LEU 220.0081
TYR 230.0092
THR 240.0051
ALA 250.0055
ARG 260.0050
SER 270.0141
GLU 280.0084
LEU 290.0175
LYS 300.0211
THR 310.0098
VAL 320.0127
ILE 330.0151
LEU 340.0158
ASP 350.0187
LYS 360.0114
ASN 370.0064
PRO 380.0061
ALA 390.0098
ALA 400.0108
GLY 410.0127
ALA 420.0098
LEU 430.0052
ALA 440.0052
ILE 450.0051
THR 460.0019
HIS 470.0240
LYS 480.0111
ILE 490.0095
ALA 500.0089
ASN 510.0191
TYR 520.0161
PRO 530.0067
GLY 540.0184
VAL 550.0062
PRO 560.0061
GLY 570.0126
GLU 580.0080
MET 590.0105
SER 600.0076
GLY 610.0045
ASP 620.0032
HIS 630.0034
LEU 640.0066
LEU 650.0089
GLU 660.0043
VAL 670.0028
MET 680.0099
ARG 690.0105
ASP 700.0056
GLN 710.0091
ALA 720.0075
VAL 730.0169
GLU 740.0216
PHE 750.0074
GLY 760.0148
THR 770.0148
VAL 780.0201
TYR 790.0149
ARG 800.0241
ARG 810.0167
ALA 820.0141
GLN 830.0047
VAL 840.0035
TYR 850.0076
GLY 860.0069
LEU 870.0118
ASP 880.0145
LEU 890.0148
SER 900.0198
GLU 910.0101
PRO 920.0260
VAL 930.0130
LYS 940.0079
LYS 950.0038
VAL 960.0039
TYR 970.0033
THR 980.0103
PRO 990.0167
GLU 1000.0172
GLY 1010.0172
ILE 1020.0193
PHE 1030.0115
THR 1040.0105
GLY 1050.0106
ARG 1060.0183
ALA 1070.0112
LEU 1080.0053
VAL 1090.0033
LEU 1100.0038
ALA 1110.0056
THR 1120.0059
GLY 1130.0080
ALA 1140.0178
MET 1150.0273
GLY 1160.0304
ARG 1170.0283
ILE 1180.0350
ALA 1190.0170
SER 1200.0309
ILE 1210.0131
PRO 1220.0121
GLY 1230.0062
GLU 1240.0045
ALA 1250.0143
GLU 1260.0118
TYR 1270.0037
LEU 1280.0117
GLY 1290.0168
ARG 1300.0112
GLY 1310.0101
VAL 1320.0103
SER 1330.0117
TYR 1340.0088
CYS 1350.0142
ALA 1360.0144
THR 1370.0142
CYS 1380.0152
ASP 1390.0143
GLY 1400.0150
ALA 1410.0092
PHE 1420.0022
TYR 1430.0084
ARG 1440.0168
ASN 1450.0251
ARG 1460.0116
GLU 1470.0100
VAL 1480.0096
VAL 1490.0062
VAL 1500.0044
VAL 1510.0069
GLY 1520.0137
LEU 1530.0179
ASN 1540.0168
PRO 1550.0201
GLU 1560.0109
ALA 1570.0110
VAL 1580.0140
GLU 1590.0138
GLU 1600.0107
ALA 1610.0079
GLN 1620.0094
VAL 1630.0105
LEU 1640.0122
THR 1650.0131
LYS 1660.0114
PHE 1670.0176
ALA 1680.0175
SER 1690.0159
THR 1700.0172
VAL 1710.0091
HIS 1720.0089
TRP 1730.0086
ILE 1740.0067
THR 1750.0254
PRO 1760.0267
LYS 1770.0400
ASP 1780.0151
PRO 1790.0121
HIS 1800.0145
THR 1810.0324
LEU 1820.0088
ASP 1830.0402
GLY 1840.0137
HIS 1850.0196
ALA 1860.0170
ASP 1870.0192
GLU 1880.0185
LEU 1890.0086
LEU 1900.0079
ALA 1910.0054
HIS 1920.0110
PRO 1930.0300
SER 1940.0200
VAL 1950.0105
LYS 1960.0101
LEU 1970.0106
TRP 1980.0097
GLU 1990.0179
LYS 2000.0198
THR 2010.0113
ARG 2020.0110
LEU 2030.0074
ILE 2040.0082
ARG 2050.0058
ILE 2060.0091
LYS 2070.0129
GLY 2080.0144
GLU 2090.0138
GLU 2100.0142
ALA 2110.0091
GLY 2120.0094
VAL 2130.0067
THR 2140.0094
ALA 2150.0126
VAL 2160.0083
GLU 2170.0071
VAL 2180.0114
ARG 2190.0139
HIS 2200.0115
PRO 2210.0105
GLY 2220.0122
GLU 2230.0217
SER 2240.0280
ASP 2250.0114
SER 2260.0128
GLN 2270.0172
GLU 2280.0164
LEU 2290.0127
LEU 2300.0127
ALA 2310.0054
GLU 2320.0031
GLY 2330.0078
VAL 2340.0093
PHE 2350.0087
VAL 2360.0048
TYR 2370.0045
LEU 2380.0128
GLN 2390.0295
GLY 2400.0358
SER 2410.0278
LYS 2420.0288
PRO 2430.0154
ILE 2440.0202
THR 2450.0182
ASP 2460.0183
PHE 2470.0130
VAL 2480.0170
ALA 2490.0298
GLY 2500.0287
GLN 2510.0108
VAL 2520.0095
GLU 2530.0141
MET 2540.0215
LYS 2550.0286
PRO 2560.0569
ASP 2570.0121
GLY 2580.0165
GLY 2590.0113
VAL 2600.0092
TRP 2610.0136
VAL 2620.0107
ASP 2630.0040
GLU 2640.0274
MET 2650.0080
MET 2660.0074
GLN 2670.0077
THR 2680.0128
SER 2690.0181
VAL 2700.0140
PRO 2710.0210
GLY 2720.0153
VAL 2730.0068
TRP 2740.0039
GLY 2750.0071
ILE 2760.0074
GLY 2770.0086
ASP 2780.0115
ILE 2790.0115
ARG 2800.0138
ASN 2810.0210
THR 2820.0216
PRO 2830.0121
PHE 2840.0233
LYS 2850.0188
GLN 2860.0218
ALA 2870.0153
VAL 2880.0120
VAL 2890.0080
ALA 2900.0087
ALA 2910.0185
GLY 2920.0219
ASP 2930.0123
GLY 2940.0107
CYS 2950.0165
ILE 2960.0140
ALA 2970.0055
ALA 2980.0071
MET 2990.0086
ALA 3000.0086
ILE 3010.0099
ASP 3020.0097
ARG 3030.0141
PHE 3040.0166
LEU 3050.0175
ASN 3060.0091
SER 3070.0335

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.