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<R2> analysis for 260928133409439048

---  normal mode 18  ---

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 = 0.1101
TRP 10.0163
VAL 20.0123
VAL 30.0135
GLY 40.0135
MET 50.0121
GLY 60.0136
ILE 70.0182
VAL 80.0154
MET 90.0100
SER 100.0117
LEU 110.0122
ILE 120.0085
VAL 130.0066
LEU 140.0066
ALA 150.0048
ILE 160.0040
VAL 170.0060
PHE 180.0072
GLY 190.0049
ASN 200.0038
VAL 210.0085
LEU 220.0099
VAL 230.0067
ILE 240.0062
THR 250.0118
ALA 260.0131
ILE 270.0093
ALA 280.0103
LYS 290.0168
PHE 300.0190
GLU 310.0193
ARG 320.0209
LEU 330.0141
GLN 340.0116
THR 350.0102
VAL 360.0104
THR 370.0073
ASN 380.0054
TYR 390.0053
PHE 400.0047
ILE 410.0029
THR 420.0015
SER 430.0026
LEU 440.0024
ALA 450.0012
CYS 460.0023
ALA 470.0038
ASP 480.0036
LEU 490.0032
VAL 500.0046
MET 510.0051
GLY 520.0051
LEU 530.0048
ALA 540.0064
VAL 550.0064
VAL 560.0062
PRO 570.0071
PHE 580.0068
GLY 590.0054
ALA 600.0069
ALA 610.0086
HIS 620.0071
ILE 630.0050
LEU 640.0071
MET 650.0096
LYS 660.0076
MET 670.0100
TRP 680.0104
THR 690.0125
PHE 700.0127
GLY 710.0133
ASN 720.0115
PHE 730.0117
TRP 740.0109
CYS 750.0090
GLU 760.0087
PHE 770.0095
TRP 780.0082
THR 790.0069
SER 800.0078
ILE 810.0080
ASP 820.0068
VAL 830.0068
LEU 840.0073
CYS 850.0060
VAL 860.0057
THR 870.0062
ALA 880.0053
SER 890.0041
ILE 900.0039
GLU 910.0048
THR 920.0036
LEU 930.0023
CYS 940.0026
VAL 950.0040
ILE 960.0035
ALA 970.0020
VAL 980.0023
ASP 990.0031
ARG 1000.0022
TYR 1010.0019
PHE 1020.0026
ALA 1030.0062
ILE 1040.0065
THR 1050.0090
SER 1060.0113
PRO 1070.0167
PHE 1080.0155
LYS 1090.0134
TYR 1100.0105
GLN 1110.0114
SER 1120.0070
LEU 1130.0061
LEU 1140.0095
THR 1150.0138
LYS 1160.0114
ASN 1170.0128
LYS 1180.0125
ALA 1190.0099
ARG 1200.0087
VAL 1210.0102
ILE 1220.0095
ILE 1230.0068
LEU 1240.0071
MET 1250.0090
VAL 1260.0078
TRP 1270.0073
ILE 1280.0089
VAL 1290.0093
SER 1300.0085
GLY 1310.0091
LEU 1320.0099
THR 1330.0088
SER 1340.0086
PHE 1350.0093
LEU 1360.0095
PRO 1370.0081
ILE 1380.0080
GLN 1390.0092
MET 1400.0089
HIS 1410.0074
TRP 1420.0066
TYR 1430.0055
ARG 1440.0053
ALA 1450.0055
THR 1460.0067
HIS 1470.0088
GLN 1480.0112
GLU 1490.0108
ALA 1500.0086
ILE 1510.0098
ASN 1520.0124
CYS 1530.0109
TYR 1540.0105
ALA 1550.0128
ASN 1560.0133
GLU 1570.0132
THR 1580.0126
CYS 1590.0102
CYS 1600.0083
ASP 1610.0074
PHE 1620.0059
PHE 1630.0055
THR 1640.0046
ASN 1650.0048
GLN 1660.0055
ALA 1670.0061
TYR 1680.0054
ALA 1690.0050
ILE 1700.0059
ALA 1710.0064
SER 1720.0054
SER 1730.0051
ILE 1740.0053
VAL 1750.0051
SER 1760.0048
PHE 1770.0042
TYR 1780.0042
VAL 1790.0030
PRO 1800.0025
LEU 1810.0022
VAL 1820.0022
ILE 1830.0017
MET 1840.0016
VAL 1850.0015
PHE 1860.0024
VAL 1870.0023
TYR 1880.0028
SER 1890.0050
ARG 1900.0055
VAL 1910.0042
PHE 1920.0055
GLN 1930.0104
GLU 1940.0094
ALA 1950.0071
LYS 1960.0132
ARG 1970.0199
GLN 1980.0186
LEU 1990.0380
GLN 2000.1016
LYS 2010.1101
ILE 2020.0423
ASP 2030.0575
LYS 2040.0883
SER 2050.0543
GLU 2060.0512
GLY 2070.0343
ARG 2080.0238
PHE 2090.0329
HIS 2100.0288
VAL 2110.0510
GLN 2120.0549
ASN 2130.0189
LEU 2140.0170
SER 2150.0154
GLN 2160.0140
VAL 2170.0156
GLU 2180.0172
GLN 2190.0222
ASP 2200.0262
GLY 2210.0242
ARG 2220.0168
THR 2230.0196
GLY 2240.0264
HIS 2250.0325
GLY 2260.0229
LEU 2270.0268
ARG 2280.0199
ARG 2290.0178
SER 2300.0244
SER 2310.0161
LYS 2320.0111
PHE 2330.0149
CYS 2340.0217
LEU 2350.0157
LYS 2360.0169
GLU 2370.0114
HIS 2380.0094
LYS 2390.0137
ALA 2400.0130
LEU 2410.0057
LYS 2420.0065
THR 2430.0064
LEU 2440.0043
GLY 2450.0035
ILE 2460.0025
ILE 2470.0010
MET 2480.0011
GLY 2490.0031
THR 2500.0030
PHE 2510.0034
THR 2520.0039
LEU 2530.0049
CYS 2540.0049
TRP 2550.0047
LEU 2560.0048
PRO 2570.0049
PHE 2580.0049
PHE 2590.0046
ILE 2600.0045
VAL 2610.0046
ASN 2620.0047
ILE 2630.0054
VAL 2640.0054
HIS 2650.0054
VAL 2660.0058
ILE 2670.0079
GLN 2680.0083
ASP 2690.0073
ASN 2700.0072
LEU 2710.0056
ILE 2720.0045
ARG 2730.0049
LYS 2740.0050
GLU 2750.0053
VAL 2760.0041
TYR 2770.0036
ILE 2780.0044
LEU 2790.0050
LEU 2800.0048
ASN 2810.0050
TRP 2820.0052
ILE 2830.0053
GLY 2840.0052
TYR 2850.0053
VAL 2860.0056
ASN 2870.0040
SER 2880.0037
GLY 2890.0039
PHE 2900.0025
ASN 2910.0012
PRO 2920.0036
LEU 2930.0039
ILE 2940.0029
TYR 2950.0059
CYS 2960.0085
ARG 2970.0070
SER 2980.0101
PRO 2990.0148
ASP 3000.0182
PHE 3010.0142
ARG 3020.0176
ILE 3030.0233
ALA 3040.0205
PHE 3050.0186
GLN 3060.0256
GLU 3070.0282
LEU 3080.0240
LEU 3090.0265
CYS 3100.0345
LEU 3110.0384

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.