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<R2> analysis for 260928133409439048

---  normal mode 54  ---

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 = 0.0761
TRP 10.0058
VAL 20.0055
VAL 30.0060
GLY 40.0070
MET 50.0026
GLY 60.0027
ILE 70.0123
VAL 80.0069
MET 90.0057
SER 100.0103
LEU 110.0082
ILE 120.0056
VAL 130.0106
LEU 140.0100
ALA 150.0075
ILE 160.0065
VAL 170.0083
PHE 180.0153
GLY 190.0087
ASN 200.0077
VAL 210.0089
LEU 220.0118
VAL 230.0088
ILE 240.0093
THR 250.0119
ALA 260.0097
ILE 270.0099
ALA 280.0140
LYS 290.0158
PHE 300.0097
GLU 310.0133
ARG 320.0098
LEU 330.0083
GLN 340.0102
THR 350.0079
VAL 360.0058
THR 370.0062
ASN 380.0082
TYR 390.0088
PHE 400.0086
ILE 410.0090
THR 420.0090
SER 430.0075
LEU 440.0072
ALA 450.0074
CYS 460.0067
ALA 470.0052
ASP 480.0060
LEU 490.0070
VAL 500.0097
MET 510.0108
GLY 520.0101
LEU 530.0117
ALA 540.0165
VAL 550.0149
VAL 560.0146
PRO 570.0171
PHE 580.0138
GLY 590.0154
ALA 600.0134
ALA 610.0055
HIS 620.0088
ILE 630.0100
LEU 640.0057
MET 650.0142
LYS 660.0204
MET 670.0151
TRP 680.0081
THR 690.0046
PHE 700.0022
GLY 710.0014
ASN 720.0011
PHE 730.0065
TRP 740.0076
CYS 750.0052
GLU 760.0052
PHE 770.0094
TRP 780.0114
THR 790.0066
SER 800.0059
ILE 810.0099
ASP 820.0108
VAL 830.0051
LEU 840.0038
CYS 850.0056
VAL 860.0059
THR 870.0040
ALA 880.0040
SER 890.0031
ILE 900.0033
GLU 910.0045
THR 920.0054
LEU 930.0028
CYS 940.0047
VAL 950.0048
ILE 960.0035
ALA 970.0052
VAL 980.0074
ASP 990.0080
ARG 1000.0097
TYR 1010.0117
PHE 1020.0129
ALA 1030.0140
ILE 1040.0137
THR 1050.0141
SER 1060.0167
PRO 1070.0372
PHE 1080.0212
LYS 1090.0171
TYR 1100.0164
GLN 1110.0255
SER 1120.0145
LEU 1130.0094
LEU 1140.0069
THR 1150.0097
LYS 1160.0060
ASN 1170.0179
LYS 1180.0133
ALA 1190.0061
ARG 1200.0151
VAL 1210.0157
ILE 1220.0085
ILE 1230.0097
LEU 1240.0141
MET 1250.0090
VAL 1260.0072
TRP 1270.0072
ILE 1280.0072
VAL 1290.0056
SER 1300.0043
GLY 1310.0033
LEU 1320.0078
THR 1330.0047
SER 1340.0018
PHE 1350.0051
LEU 1360.0089
PRO 1370.0056
ILE 1380.0039
GLN 1390.0079
MET 1400.0099
HIS 1410.0055
TRP 1420.0058
TYR 1430.0015
ARG 1440.0016
ALA 1450.0072
THR 1460.0219
HIS 1470.0181
GLN 1480.0209
GLU 1490.0078
ALA 1500.0026
ILE 1510.0107
ASN 1520.0067
CYS 1530.0069
TYR 1540.0090
ALA 1550.0098
ASN 1560.0118
GLU 1570.0085
THR 1580.0116
CYS 1590.0114
CYS 1600.0094
ASP 1610.0106
PHE 1620.0053
PHE 1630.0054
THR 1640.0042
ASN 1650.0069
GLN 1660.0123
ALA 1670.0095
TYR 1680.0068
ALA 1690.0081
ILE 1700.0106
ALA 1710.0075
SER 1720.0070
SER 1730.0071
ILE 1740.0042
VAL 1750.0026
SER 1760.0021
PHE 1770.0038
TYR 1780.0019
VAL 1790.0064
PRO 1800.0056
LEU 1810.0051
VAL 1820.0122
ILE 1830.0125
MET 1840.0081
VAL 1850.0138
PHE 1860.0197
VAL 1870.0078
TYR 1880.0075
SER 1890.0143
ARG 1900.0135
VAL 1910.0117
PHE 1920.0112
GLN 1930.0159
GLU 1940.0150
ALA 1950.0129
LYS 1960.0088
ARG 1970.0146
GLN 1980.0172
LEU 1990.0066
GLN 2000.0146
LYS 2010.0436
ILE 2020.0099
ASP 2030.0544
LYS 2040.0195
SER 2050.0256
GLU 2060.0386
GLY 2070.0256
ARG 2080.0180
PHE 2090.0246
HIS 2100.0157
VAL 2110.0189
GLN 2120.0383
ASN 2130.0184
LEU 2140.0190
SER 2150.0233
GLN 2160.0654
VAL 2170.0298
GLU 2180.0057
GLN 2190.0178
ASP 2200.0229
GLY 2210.0431
ARG 2220.0400
THR 2230.0761
GLY 2240.0497
HIS 2250.0424
GLY 2260.0488
LEU 2270.0110
ARG 2280.0133
ARG 2290.0197
SER 2300.0222
SER 2310.0248
LYS 2320.0208
PHE 2330.0184
CYS 2340.0214
LEU 2350.0123
LYS 2360.0066
GLU 2370.0080
HIS 2380.0100
LYS 2390.0106
ALA 2400.0097
LEU 2410.0108
LYS 2420.0110
THR 2430.0066
LEU 2440.0071
GLY 2450.0091
ILE 2460.0074
ILE 2470.0080
MET 2480.0071
GLY 2490.0102
THR 2500.0101
PHE 2510.0086
THR 2520.0092
LEU 2530.0119
CYS 2540.0115
TRP 2550.0105
LEU 2560.0109
PRO 2570.0111
PHE 2580.0108
PHE 2590.0113
ILE 2600.0115
VAL 2610.0088
ASN 2620.0093
ILE 2630.0121
VAL 2640.0113
HIS 2650.0053
VAL 2660.0118
ILE 2670.0178
GLN 2680.0106
ASP 2690.0167
ASN 2700.0287
LEU 2710.0185
ILE 2720.0177
ARG 2730.0270
LYS 2740.0248
GLU 2750.0320
VAL 2760.0245
TYR 2770.0085
ILE 2780.0068
LEU 2790.0068
LEU 2800.0083
ASN 2810.0101
TRP 2820.0106
ILE 2830.0100
GLY 2840.0115
TYR 2850.0099
VAL 2860.0088
ASN 2870.0075
SER 2880.0072
GLY 2890.0073
PHE 2900.0093
ASN 2910.0086
PRO 2920.0094
LEU 2930.0088
ILE 2940.0076
TYR 2950.0051
CYS 2960.0061
ARG 2970.0048
SER 2980.0036
PRO 2990.0057
ASP 3000.0069
PHE 3010.0077
ARG 3020.0101
ILE 3030.0131
ALA 3040.0091
PHE 3050.0081
GLN 3060.0111
GLU 3070.0115
LEU 3080.0150
LEU 3090.0294
CYS 3100.0290
LEU 3110.0199

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.