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<R2> analysis for 260928133409439048

---  normal mode 55  ---

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 = 0.1059
TRP 10.0085
VAL 20.0135
VAL 30.0208
GLY 40.0090
MET 50.0064
GLY 60.0066
ILE 70.0102
VAL 80.0067
MET 90.0070
SER 100.0117
LEU 110.0098
ILE 120.0069
VAL 130.0108
LEU 140.0107
ALA 150.0081
ILE 160.0081
VAL 170.0088
PHE 180.0126
GLY 190.0078
ASN 200.0069
VAL 210.0083
LEU 220.0082
VAL 230.0068
ILE 240.0063
THR 250.0082
ALA 260.0084
ILE 270.0090
ALA 280.0111
LYS 290.0097
PHE 300.0109
GLU 310.0108
ARG 320.0117
LEU 330.0100
GLN 340.0093
THR 350.0044
VAL 360.0032
THR 370.0012
ASN 380.0032
TYR 390.0026
PHE 400.0027
ILE 410.0022
THR 420.0024
SER 430.0030
LEU 440.0027
ALA 450.0035
CYS 460.0039
ALA 470.0054
ASP 480.0057
LEU 490.0075
VAL 500.0077
MET 510.0088
GLY 520.0085
LEU 530.0103
ALA 540.0102
VAL 550.0101
VAL 560.0100
PRO 570.0105
PHE 580.0094
GLY 590.0112
ALA 600.0090
ALA 610.0063
HIS 620.0095
ILE 630.0100
LEU 640.0084
MET 650.0110
LYS 660.0151
MET 670.0126
TRP 680.0109
THR 690.0094
PHE 700.0086
GLY 710.0102
ASN 720.0114
PHE 730.0115
TRP 740.0102
CYS 750.0100
GLU 760.0105
PHE 770.0116
TRP 780.0102
THR 790.0077
SER 800.0078
ILE 810.0095
ASP 820.0083
VAL 830.0063
LEU 840.0062
CYS 850.0072
VAL 860.0056
THR 870.0056
ALA 880.0059
SER 890.0047
ILE 900.0038
GLU 910.0054
THR 920.0057
LEU 930.0055
CYS 940.0074
VAL 950.0077
ILE 960.0070
ALA 970.0097
VAL 980.0106
ASP 990.0086
ARG 1000.0117
TYR 1010.0125
PHE 1020.0091
ALA 1030.0110
ILE 1040.0149
THR 1050.0139
SER 1060.0107
PRO 1070.0309
PHE 1080.0329
LYS 1090.0178
TYR 1100.0172
GLN 1110.0128
SER 1120.0025
LEU 1130.0091
LEU 1140.0078
THR 1150.0061
LYS 1160.0044
ASN 1170.0039
LYS 1180.0055
ALA 1190.0029
ARG 1200.0027
VAL 1210.0057
ILE 1220.0049
ILE 1230.0042
LEU 1240.0089
MET 1250.0072
VAL 1260.0051
TRP 1270.0058
ILE 1280.0060
VAL 1290.0064
SER 1300.0063
GLY 1310.0052
LEU 1320.0066
THR 1330.0062
SER 1340.0063
PHE 1350.0073
LEU 1360.0078
PRO 1370.0061
ILE 1380.0068
GLN 1390.0088
MET 1400.0072
HIS 1410.0079
TRP 1420.0063
TYR 1430.0052
ARG 1440.0058
ALA 1450.0093
THR 1460.0173
HIS 1470.0152
GLN 1480.0151
GLU 1490.0174
ALA 1500.0120
ILE 1510.0063
ASN 1520.0116
CYS 1530.0107
TYR 1540.0091
ALA 1550.0101
ASN 1560.0104
GLU 1570.0126
THR 1580.0118
CYS 1590.0100
CYS 1600.0103
ASP 1610.0093
PHE 1620.0064
PHE 1630.0120
THR 1640.0086
ASN 1650.0103
GLN 1660.0149
ALA 1670.0129
TYR 1680.0091
ALA 1690.0103
ILE 1700.0124
ALA 1710.0096
SER 1720.0065
SER 1730.0096
ILE 1740.0077
VAL 1750.0024
SER 1760.0030
PHE 1770.0054
TYR 1780.0044
VAL 1790.0035
PRO 1800.0045
LEU 1810.0025
VAL 1820.0067
ILE 1830.0091
MET 1840.0073
VAL 1850.0092
PHE 1860.0114
VAL 1870.0107
TYR 1880.0110
SER 1890.0149
ARG 1900.0141
VAL 1910.0138
PHE 1920.0119
GLN 1930.0150
GLU 1940.0145
ALA 1950.0138
LYS 1960.0081
ARG 1970.0112
GLN 1980.0095
LEU 1990.0182
GLN 2000.0362
LYS 2010.0660
ILE 2020.0315
ASP 2030.1059
LYS 2040.0195
SER 2050.0139
GLU 2060.0269
GLY 2070.0203
ARG 2080.0179
PHE 2090.0215
HIS 2100.0286
VAL 2110.0422
GLN 2120.0362
ASN 2130.0250
LEU 2140.0151
SER 2150.0121
GLN 2160.0412
VAL 2170.0323
GLU 2180.0103
GLN 2190.0186
ASP 2200.0316
GLY 2210.0446
ARG 2220.0330
THR 2230.0545
GLY 2240.0302
HIS 2250.0256
GLY 2260.0186
LEU 2270.0197
ARG 2280.0222
ARG 2290.0214
SER 2300.0142
SER 2310.0256
LYS 2320.0203
PHE 2330.0132
CYS 2340.0197
LEU 2350.0312
LYS 2360.0328
GLU 2370.0214
HIS 2380.0134
LYS 2390.0075
ALA 2400.0123
LEU 2410.0099
LYS 2420.0059
THR 2430.0034
LEU 2440.0053
GLY 2450.0041
ILE 2460.0038
ILE 2470.0013
MET 2480.0020
GLY 2490.0047
THR 2500.0055
PHE 2510.0040
THR 2520.0071
LEU 2530.0115
CYS 2540.0102
TRP 2550.0106
LEU 2560.0134
PRO 2570.0151
PHE 2580.0149
PHE 2590.0160
ILE 2600.0178
VAL 2610.0133
ASN 2620.0164
ILE 2630.0175
VAL 2640.0106
HIS 2650.0089
VAL 2660.0152
ILE 2670.0137
GLN 2680.0139
ASP 2690.0219
ASN 2700.0353
LEU 2710.0241
ILE 2720.0189
ARG 2730.0156
LYS 2740.0160
GLU 2750.0151
VAL 2760.0067
TYR 2770.0095
ILE 2780.0098
LEU 2790.0062
LEU 2800.0093
ASN 2810.0105
TRP 2820.0064
ILE 2830.0081
GLY 2840.0088
TYR 2850.0059
VAL 2860.0048
ASN 2870.0053
SER 2880.0050
GLY 2890.0047
PHE 2900.0050
ASN 2910.0051
PRO 2920.0056
LEU 2930.0078
ILE 2940.0061
TYR 2950.0078
CYS 2960.0098
ARG 2970.0090
SER 2980.0083
PRO 2990.0113
ASP 3000.0136
PHE 3010.0106
ARG 3020.0117
ILE 3030.0118
ALA 3040.0095
PHE 3050.0070
GLN 3060.0065
GLU 3070.0066
LEU 3080.0070
LEU 3090.0192
CYS 3100.0191
LEU 3110.0134

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.