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<R2> analysis for 260612091242986444

---  normal mode 15  ---

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 = 0.0947
MET 10.0244
GLU 20.0255
GLN 30.0189
PHE 40.0178
ASP 50.0147
PHE 60.0127
ASP 70.0112
VAL 80.0095
VAL 90.0084
ILE 100.0097
VAL 110.0101
GLY 120.0118
GLY 130.0118
GLY 140.0108
PRO 150.0085
ALA 160.0099
GLY 170.0103
CYS 180.0107
THR 190.0109
CYS 200.0103
ALA 210.0116
LEU 220.0152
TYR 230.0154
THR 240.0129
ALA 250.0161
ARG 260.0216
SER 270.0182
GLU 280.0202
LEU 290.0146
LYS 300.0157
THR 310.0132
VAL 320.0130
ILE 330.0113
LEU 340.0111
ASP 350.0114
LYS 360.0112
ASN 370.0105
PRO 380.0137
ALA 390.0130
ALA 400.0130
GLY 410.0127
ALA 420.0124
LEU 430.0099
ALA 440.0163
ILE 450.0173
THR 460.0125
HIS 470.0182
LYS 480.0118
ILE 490.0172
ALA 500.0448
ASN 510.0419
TYR 520.0338
PRO 530.0665
GLY 540.0905
VAL 550.0722
PRO 560.0947
GLY 570.0731
GLU 580.0436
MET 590.0217
SER 600.0136
GLY 610.0107
ASP 620.0205
HIS 630.0270
LEU 640.0223
LEU 650.0144
GLU 660.0217
VAL 670.0199
MET 680.0141
ARG 690.0117
ASP 700.0139
GLN 710.0147
ALA 720.0120
VAL 730.0101
GLU 740.0141
PHE 750.0178
GLY 760.0151
THR 770.0131
VAL 780.0136
TYR 790.0127
ARG 800.0096
ARG 810.0104
ALA 820.0098
GLN 830.0097
VAL 840.0085
TYR 850.0069
GLY 860.0050
LEU 870.0046
ASP 880.0064
LEU 890.0055
SER 900.0103
GLU 910.0124
PRO 920.0106
VAL 930.0102
LYS 940.0075
LYS 950.0085
VAL 960.0078
TYR 970.0077
THR 980.0093
PRO 990.0089
GLU 1000.0142
GLY 1010.0152
ILE 1020.0125
PHE 1030.0111
THR 1040.0105
GLY 1050.0091
ARG 1060.0077
ALA 1070.0049
LEU 1080.0051
VAL 1090.0075
LEU 1100.0090
ALA 1110.0104
THR 1120.0118
GLY 1130.0127
ALA 1140.0145
MET 1150.0133
GLY 1160.0128
ARG 1170.0100
ILE 1180.0119
ALA 1190.0166
SER 1200.0172
ILE 1210.0147
PRO 1220.0164
GLY 1230.0172
GLU 1240.0159
ALA 1250.0219
GLU 1260.0233
TYR 1270.0180
LEU 1280.0190
GLY 1290.0200
ARG 1300.0162
GLY 1310.0094
VAL 1320.0110
SER 1330.0101
TYR 1340.0125
CYS 1350.0141
ALA 1360.0135
THR 1370.0135
CYS 1380.0167
ASP 1390.0196
GLY 1400.0181
ALA 1410.0257
PHE 1420.0213
TYR 1430.0174
ARG 1440.0263
ASN 1450.0277
ARG 1460.0177
GLU 1470.0111
VAL 1480.0053
VAL 1490.0015
VAL 1500.0032
VAL 1510.0046
GLY 1520.0069
LEU 1530.0080
ASN 1540.0110
PRO 1550.0074
GLU 1560.0073
ALA 1570.0072
VAL 1580.0076
GLU 1590.0075
GLU 1600.0101
ALA 1610.0075
GLN 1620.0126
VAL 1630.0170
LEU 1640.0142
THR 1650.0183
LYS 1660.0264
PHE 1670.0254
ALA 1680.0201
SER 1690.0226
THR 1700.0157
VAL 1710.0071
HIS 1720.0044
TRP 1730.0030
ILE 1740.0059
THR 1750.0086
PRO 1760.0082
LYS 1770.0186
ASP 1780.0216
PRO 1790.0188
HIS 1800.0254
THR 1810.0300
LEU 1820.0264
ASP 1830.0378
GLY 1840.0242
HIS 1850.0235
ALA 1860.0128
ASP 1870.0075
GLU 1880.0118
LEU 1890.0071
LEU 1900.0035
ALA 1910.0118
HIS 1920.0160
PRO 1930.0227
SER 1940.0193
VAL 1950.0097
LYS 1960.0091
LEU 1970.0048
TRP 1980.0076
GLU 1990.0163
LYS 2000.0130
THR 2010.0088
ARG 2020.0086
LEU 2030.0078
ILE 2040.0080
ARG 2050.0144
ILE 2060.0129
LYS 2070.0174
GLY 2080.0165
GLU 2090.0243
GLU 2100.0265
ALA 2110.0159
GLY 2120.0134
VAL 2130.0112
THR 2140.0128
ALA 2150.0138
VAL 2160.0126
GLU 2170.0121
VAL 2180.0089
ARG 2190.0148
HIS 2200.0241
PRO 2210.0365
GLY 2220.0707
GLU 2230.0568
SER 2240.0589
ASP 2250.0357
SER 2260.0126
GLN 2270.0118
GLU 2280.0139
LEU 2290.0123
LEU 2300.0114
ALA 2310.0075
GLU 2320.0033
GLY 2330.0034
VAL 2340.0052
PHE 2350.0062
VAL 2360.0081
TYR 2370.0072
LEU 2380.0100
GLN 2390.0081
GLY 2400.0071
SER 2410.0127
LYS 2420.0130
PRO 2430.0136
ILE 2440.0136
THR 2450.0105
ASP 2460.0093
PHE 2470.0067
VAL 2480.0045
ALA 2490.0036
GLY 2500.0046
GLN 2510.0027
VAL 2520.0049
GLU 2530.0072
MET 2540.0091
LYS 2550.0123
PRO 2560.0155
ASP 2570.0161
GLY 2580.0148
GLY 2590.0131
VAL 2600.0105
TRP 2610.0109
VAL 2620.0110
ASP 2630.0135
GLU 2640.0166
MET 2650.0111
MET 2660.0103
GLN 2670.0079
THR 2680.0076
SER 2690.0081
VAL 2700.0056
PRO 2710.0062
GLY 2720.0028
VAL 2730.0033
TRP 2740.0068
GLY 2750.0092
ILE 2760.0108
GLY 2770.0112
ASP 2780.0124
ILE 2790.0126
ARG 2800.0123
ASN 2810.0143
THR 2820.0138
PRO 2830.0179
PHE 2840.0148
LYS 2850.0130
GLN 2860.0106
ALA 2870.0069
VAL 2880.0071
VAL 2890.0089
ALA 2900.0098
ALA 2910.0099
GLY 2920.0092
ASP 2930.0106
GLY 2940.0105
CYS 2950.0120
ILE 2960.0111
ALA 2970.0092
ALA 2980.0091
MET 2990.0092
ALA 3000.0068
ILE 3010.0051
ASP 3020.0071
ARG 3030.0038
PHE 3040.0022
LEU 3050.0062
ASN 3060.0079
SER 3070.0062

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.