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<R2> analysis for 260612091242986444

---  normal mode 14  ---

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 = 0.0810
MET 10.0232
GLU 20.0240
GLN 30.0168
PHE 40.0147
ASP 50.0115
PHE 60.0084
ASP 70.0069
VAL 80.0048
VAL 90.0038
ILE 100.0056
VAL 110.0069
GLY 120.0090
GLY 130.0095
GLY 140.0081
PRO 150.0061
ALA 160.0071
GLY 170.0080
CYS 180.0074
THR 190.0077
CYS 200.0080
ALA 210.0082
LEU 220.0090
TYR 230.0107
THR 240.0090
ALA 250.0110
ARG 260.0142
SER 270.0127
GLU 280.0137
LEU 290.0092
LYS 300.0104
THR 310.0077
VAL 320.0080
ILE 330.0075
LEU 340.0076
ASP 350.0113
LYS 360.0112
ASN 370.0128
PRO 380.0113
ALA 390.0119
ALA 400.0119
GLY 410.0106
ALA 420.0077
LEU 430.0038
ALA 440.0093
ILE 450.0083
THR 460.0004
HIS 470.0071
LYS 480.0194
ILE 490.0211
ALA 500.0412
ASN 510.0362
TYR 520.0285
PRO 530.0483
GLY 540.0644
VAL 550.0572
PRO 560.0770
GLY 570.0675
GLU 580.0499
MET 590.0313
SER 600.0213
GLY 610.0120
ASP 620.0164
HIS 630.0241
LEU 640.0201
LEU 650.0101
GLU 660.0173
VAL 670.0141
MET 680.0091
ARG 690.0073
ASP 700.0095
GLN 710.0053
ALA 720.0065
VAL 730.0060
GLU 740.0069
PHE 750.0103
GLY 760.0100
THR 770.0076
VAL 780.0082
TYR 790.0095
ARG 800.0067
ARG 810.0113
ALA 820.0104
GLN 830.0108
VAL 840.0075
TYR 850.0058
GLY 860.0055
LEU 870.0063
ASP 880.0107
LEU 890.0121
SER 900.0180
GLU 910.0185
PRO 920.0152
VAL 930.0124
LYS 940.0092
LYS 950.0087
VAL 960.0043
TYR 970.0048
THR 980.0065
PRO 990.0092
GLU 1000.0132
GLY 1010.0133
ILE 1020.0105
PHE 1030.0076
THR 1040.0089
GLY 1050.0074
ARG 1060.0070
ALA 1070.0037
LEU 1080.0035
VAL 1090.0050
LEU 1100.0064
ALA 1110.0078
THR 1120.0087
GLY 1130.0081
ALA 1140.0086
MET 1150.0092
GLY 1160.0081
ARG 1170.0099
ILE 1180.0091
ALA 1190.0096
SER 1200.0104
ILE 1210.0072
PRO 1220.0088
GLY 1230.0103
GLU 1240.0082
ALA 1250.0140
GLU 1260.0153
TYR 1270.0114
LEU 1280.0098
GLY 1290.0081
ARG 1300.0104
GLY 1310.0076
VAL 1320.0075
SER 1330.0106
TYR 1340.0138
CYS 1350.0159
ALA 1360.0141
THR 1370.0166
CYS 1380.0173
ASP 1390.0167
GLY 1400.0142
ALA 1410.0214
PHE 1420.0179
TYR 1430.0142
ARG 1440.0227
ASN 1450.0246
ARG 1460.0163
GLU 1470.0096
VAL 1480.0047
VAL 1490.0055
VAL 1500.0068
VAL 1510.0100
GLY 1520.0146
LEU 1530.0185
ASN 1540.0188
PRO 1550.0148
GLU 1560.0153
ALA 1570.0135
VAL 1580.0097
GLU 1590.0121
GLU 1600.0125
ALA 1610.0059
GLN 1620.0087
VAL 1630.0145
LEU 1640.0105
THR 1650.0141
LYS 1660.0227
PHE 1670.0209
ALA 1680.0162
SER 1690.0187
THR 1700.0132
VAL 1710.0052
HIS 1720.0083
TRP 1730.0090
ILE 1740.0127
THR 1750.0199
PRO 1760.0248
LYS 1770.0396
ASP 1780.0426
PRO 1790.0324
HIS 1800.0395
THR 1810.0448
LEU 1820.0322
ASP 1830.0348
GLY 1840.0225
HIS 1850.0156
ALA 1860.0143
ASP 1870.0152
GLU 1880.0082
LEU 1890.0066
LEU 1900.0170
ALA 1910.0200
HIS 1920.0178
PRO 1930.0241
SER 1940.0180
VAL 1950.0112
LYS 1960.0148
LEU 1970.0170
TRP 1980.0161
GLU 1990.0263
LYS 2000.0241
THR 2010.0086
ARG 2020.0115
LEU 2030.0051
ILE 2040.0064
ARG 2050.0056
ILE 2060.0079
LYS 2070.0123
GLY 2080.0180
GLU 2090.0279
GLU 2100.0354
ALA 2110.0290
GLY 2120.0162
VAL 2130.0128
THR 2140.0157
ALA 2150.0125
VAL 2160.0091
GLU 2170.0047
VAL 2180.0047
ARG 2190.0146
HIS 2200.0183
PRO 2210.0294
GLY 2220.0681
GLU 2230.0670
SER 2240.0810
ASP 2250.0584
SER 2260.0234
GLN 2270.0160
GLU 2280.0127
LEU 2290.0104
LEU 2300.0110
ALA 2310.0104
GLU 2320.0080
GLY 2330.0059
VAL 2340.0066
PHE 2350.0091
VAL 2360.0118
TYR 2370.0147
LEU 2380.0164
GLN 2390.0110
GLY 2400.0075
SER 2410.0110
LYS 2420.0086
PRO 2430.0090
ILE 2440.0094
THR 2450.0077
ASP 2460.0096
PHE 2470.0066
VAL 2480.0077
ALA 2490.0102
GLY 2500.0134
GLN 2510.0119
VAL 2520.0109
GLU 2530.0108
MET 2540.0109
LYS 2550.0110
PRO 2560.0131
ASP 2570.0119
GLY 2580.0099
GLY 2590.0094
VAL 2600.0084
TRP 2610.0117
VAL 2620.0112
ASP 2630.0135
GLU 2640.0151
MET 2650.0106
MET 2660.0097
GLN 2670.0093
THR 2680.0102
SER 2690.0123
VAL 2700.0108
PRO 2710.0101
GLY 2720.0066
VAL 2730.0063
TRP 2740.0072
GLY 2750.0072
ILE 2760.0084
GLY 2770.0070
ASP 2780.0067
ILE 2790.0077
ARG 2800.0086
ASN 2810.0086
THR 2820.0080
PRO 2830.0097
PHE 2840.0073
LYS 2850.0059
GLN 2860.0041
ALA 2870.0025
VAL 2880.0051
VAL 2890.0043
ALA 2900.0059
ALA 2910.0076
GLY 2920.0076
ASP 2930.0083
GLY 2940.0084
CYS 2950.0103
ILE 2960.0100
ALA 2970.0082
ALA 2980.0079
MET 2990.0091
ALA 3000.0077
ILE 3010.0054
ASP 3020.0066
ARG 3030.0063
PHE 3040.0047
LEU 3050.0047
ASN 3060.0054
SER 3070.0048

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.