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<R2> analysis for 2609210641052849957

---  normal mode 82  ---

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 = 0.0690
ASN 10.0062
ILE 20.0019
THR 30.0074
THR 40.0071
GLU 50.0100
ARG 60.0073
ALA 70.0149
VAL 80.0115
LEU 90.0107
THR 100.0196
LEU 110.0171
ASN 120.0227
GLY 130.0395
LEU 140.0233
GLN 150.0183
ILE 160.0074
LYS 170.0181
LEU 180.0106
HIS 190.0058
LYS 200.0052
VAL 210.0044
VAL 220.0043
GLY 230.0162
GLU 240.0066
SER 250.0065
ARG 260.0076
ASP 270.0090
ASP 280.0080
ILE 290.0049
VAL 300.0081
ALA 310.0137
LYS 320.0115
MET 330.0076
LYS 340.0085
ASP 350.0108
LEU 360.0050
ALA 370.0051
MET 380.0055
ASP 390.0063
ASP 400.0055
HIS 410.0068
LYS 420.0017
PHE 430.0041
PRO 440.0094
ARG 450.0062
LEU 460.0038
PRO 470.0044
GLY 480.0071
PRO 490.0092
ASN 500.0113
PRO 510.0095
VAL 520.0084
SER 530.0068
ILE 540.0062
GLU 550.0099
ARG 560.0087
LYS 570.0088
ASP 580.0116
PHE 590.0086
GLU 600.0030
LYS 610.0115
LEU 620.0118
LYS 630.0041
GLN 640.0147
ASN 650.0164
LYS 660.0155
TYR 670.0099
VAL 680.0078
VAL 690.0045
SER 700.0049
GLU 710.0081
LYS 720.0109
THR 730.0091
ASP 740.0093
GLY 750.0075
ILE 760.0059
ARG 770.0033
PHE 780.0039
MET 790.0035
MET 800.0029
PHE 810.0026
PHE 820.0032
THR 830.0047
ARG 840.0042
VAL 850.0044
PHE 860.0080
GLY 870.0046
PHE 880.0039
LYS 890.0063
VAL 900.0085
CYS 910.0041
THR 920.0032
ILE 930.0032
ILE 940.0029
ASP 950.0041
ARG 960.0054
ALA 970.0035
MET 980.0011
THR 990.0036
VAL 1000.0038
TYR 1010.0056
LEU 1020.0053
LEU 1030.0081
PRO 1040.0122
PHE 1050.0136
LYS 1060.0153
ASN 1070.0096
ILE 1080.0086
PRO 1090.0031
ARG 1100.0072
VAL 1110.0075
LEU 1120.0032
PHE 1130.0055
GLN 1140.0075
GLY 1150.0051
SER 1160.0033
ILE 1170.0022
PHE 1180.0026
ASP 1190.0028
GLY 1200.0021
GLU 1210.0044
LEU 1220.0043
CYS 1230.0150
VAL 1240.0152
ASP 1250.0154
ILE 1260.0193
VAL 1270.0351
GLU 1280.0272
LYS 1290.0264
LYS 1300.0191
PHE 1310.0139
ALA 1320.0121
PHE 1330.0059
VAL 1340.0050
LEU 1350.0011
PHE 1360.0008
ASP 1370.0039
ALA 1380.0036
VAL 1390.0067
VAL 1400.0060
VAL 1410.0036
SER 1420.0067
GLY 1430.0112
VAL 1440.0151
THR 1450.0120
VAL 1460.0097
SER 1470.0095
GLN 1480.0109
MET 1490.0063
ASP 1500.0022
LEU 1510.0027
ALA 1520.0039
SER 1530.0040
ARG 1540.0057
PHE 1550.0052
PHE 1560.0077
ALA 1570.0026
MET 1580.0017
LYS 1590.0046
ARG 1600.0031
SER 1610.0048
LEU 1620.0069
LYS 1630.0145
GLU 1640.0147
PHE 1650.0137
LYS 1660.0127
ASN 1670.0084
VAL 1680.0099
PRO 1690.0453
GLU 1700.0275
ASP 1710.0135
PRO 1720.0146
ALA 1730.0095
ILE 1740.0075
LEU 1750.0060
ARG 1760.0066
TYR 1770.0015
LYS 1780.0009
GLU 1790.0076
TRP 1800.0047
ILE 1810.0090
PRO 1820.0083
LEU 1830.0095
GLU 1840.0098
HIS 1850.0145
PRO 1860.0128
THR 1870.0111
ILE 1880.0095
ILE 1890.0098
LYS 1900.0072
ASP 1910.0056
HIS 1920.0048
LEU 1930.0072
LYS 1940.0072
LYS 1950.0075
ALA 1960.0071
ASN 1970.0073
ALA 1980.0063
ILE 1990.0066
TYR 2000.0135
HIS 2010.0103
THR 2020.0137
ASP 2030.0159
GLY 2040.0137
LEU 2050.0069
ILE 2060.0071
ILE 2070.0068
MET 2080.0064
SER 2090.0123
VAL 2100.0117
ASP 2110.0089
GLU 2120.0064
PRO 2130.0072
VAL 2140.0078
ILE 2150.0068
TYR 2160.0072
GLY 2170.0132
ARG 2180.0104
ASN 2190.0123
PHE 2200.0140
ASN 2210.0098
LEU 2220.0091
PHE 2230.0059
LYS 2240.0096
LEU 2250.0103
LYS 2260.0120
PRO 2270.0195
GLY 2280.0197
THR 2290.0125
HIS 2300.0118
HIS 2310.0035
THR 2320.0079
ILE 2330.0086
ASP 2340.0042
PHE 2350.0038
ILE 2360.0090
ILE 2370.0089
MET 2380.0339
SER 2390.0404
GLU 2400.0530
ASP 2410.0572
GLY 2420.0276
THR 2430.0198
ILE 2440.0089
GLY 2450.0125
ILE 2460.0107
PHE 2470.0197
ASP 2480.0180
PRO 2490.0179
ASN 2500.0067
LEU 2510.0110
ARG 2520.0241
LYS 2530.0242
ASN 2540.0139
VAL 2550.0183
PRO 2560.0233
VAL 2570.0167
GLY 2580.0152
LYS 2590.0247
LEU 2600.0131
ASP 2610.0569
GLY 2620.0553
TYR 2630.0280
TYR 2640.0545
ASN 2650.0690
LYS 2660.0532
GLY 2670.0555
SER 2680.0409
ILE 2690.0112
VAL 2700.0064
GLU 2710.0056
CYS 2720.0044
GLY 2730.0068
PHE 2740.0087
ALA 2750.0261
ASP 2760.0216
GLY 2770.0167
THR 2780.0171
TRP 2790.0115
LYS 2800.0096
TYR 2810.0153
ILE 2820.0154
GLN 2830.0101
GLY 2840.0125
ARG 2850.0122
SER 2860.0142
ASP 2870.0304
LYS 2880.0198
ASN 2890.0310
GLN 2900.0122
ALA 2910.0098
ASN 2920.0105
ASP 2930.0136
ARG 2940.0061
LEU 2950.0204
THR 2960.0208
TYR 2970.0116
GLU 2980.0127
LYS 2990.0128
THR 3000.0097
LEU 3010.0039
LEU 3020.0062
ASN 3030.0033
ILE 3040.0060
GLU 3050.0165
GLU 3060.0156
ASN 3070.0079
ILE 3080.0094
THR 3090.0167
ILE 3100.0193
ASP 3110.0131
GLU 3120.0075
LEU 3130.0138
LEU 3140.0130
ASP 3150.0119
LEU 3160.0221
PHE 3170.0198

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.