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<R2> analysis for 260928133409439048

---  normal mode 7  ---

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 = 0.1602
TRP 10.0162
VAL 20.0137
VAL 30.0131
GLY 40.0137
MET 50.0121
GLY 60.0105
ILE 70.0109
VAL 80.0111
MET 90.0090
SER 100.0081
LEU 110.0093
ILE 120.0083
VAL 130.0064
LEU 140.0073
ALA 150.0083
ILE 160.0066
VAL 170.0059
PHE 180.0076
GLY 190.0082
ASN 200.0070
VAL 210.0072
LEU 220.0088
VAL 230.0087
ILE 240.0080
THR 250.0089
ALA 260.0100
ILE 270.0096
ALA 280.0094
LYS 290.0106
PHE 300.0115
GLU 310.0119
ARG 320.0122
LEU 330.0110
GLN 340.0105
THR 350.0105
VAL 360.0095
THR 370.0089
ASN 380.0090
TYR 390.0082
PHE 400.0072
ILE 410.0075
THR 420.0072
SER 430.0058
LEU 440.0056
ALA 450.0060
CYS 460.0047
ALA 470.0035
ASP 480.0044
LEU 490.0043
VAL 500.0022
MET 510.0029
GLY 520.0040
LEU 530.0025
ALA 540.0016
VAL 550.0032
VAL 560.0050
PRO 570.0052
PHE 580.0054
GLY 590.0066
ALA 600.0078
ALA 610.0080
HIS 620.0089
ILE 630.0102
LEU 640.0109
MET 650.0112
LYS 660.0121
MET 670.0113
TRP 680.0096
THR 690.0090
PHE 700.0076
GLY 710.0091
ASN 720.0093
PHE 730.0080
TRP 740.0062
CYS 750.0070
GLU 760.0066
PHE 770.0047
TRP 780.0041
THR 790.0046
SER 800.0036
ILE 810.0017
ASP 820.0023
VAL 830.0020
LEU 840.0006
CYS 850.0014
VAL 860.0021
THR 870.0010
ALA 880.0024
SER 890.0037
ILE 900.0037
GLU 910.0036
THR 920.0051
LEU 930.0060
CYS 940.0056
VAL 950.0062
ILE 960.0073
ALA 970.0075
VAL 980.0074
ASP 990.0080
ARG 1000.0086
TYR 1010.0085
PHE 1020.0087
ALA 1030.0090
ILE 1040.0094
THR 1050.0094
SER 1060.0096
PRO 1070.0102
PHE 1080.0100
LYS 1090.0095
TYR 1100.0090
GLN 1110.0095
SER 1120.0091
LEU 1130.0092
LEU 1140.0089
THR 1150.0105
LYS 1160.0101
ASN 1170.0101
LYS 1180.0090
ALA 1190.0083
ARG 1200.0080
VAL 1210.0078
ILE 1220.0067
ILE 1230.0061
LEU 1240.0060
MET 1250.0057
VAL 1260.0043
TRP 1270.0039
ILE 1280.0047
VAL 1290.0041
SER 1300.0024
GLY 1310.0034
LEU 1320.0046
THR 1330.0034
SER 1340.0030
PHE 1350.0047
LEU 1360.0064
PRO 1370.0064
ILE 1380.0066
GLN 1390.0078
MET 1400.0092
HIS 1410.0095
TRP 1420.0088
TYR 1430.0082
ARG 1440.0103
ALA 1450.0115
THR 1460.0136
HIS 1470.0146
GLN 1480.0160
GLU 1490.0149
ALA 1500.0130
ILE 1510.0141
ASN 1520.0150
CYS 1530.0129
TYR 1540.0122
ALA 1550.0138
ASN 1560.0134
GLU 1570.0118
THR 1580.0117
CYS 1590.0114
CYS 1600.0094
ASP 1610.0100
PHE 1620.0086
PHE 1630.0099
THR 1640.0090
ASN 1650.0097
GLN 1660.0090
ALA 1670.0078
TYR 1680.0067
ALA 1690.0065
ILE 1700.0056
ALA 1710.0044
SER 1720.0034
SER 1730.0034
ILE 1740.0023
VAL 1750.0011
SER 1760.0005
PHE 1770.0020
TYR 1780.0027
VAL 1790.0018
PRO 1800.0031
LEU 1810.0042
VAL 1820.0045
ILE 1830.0050
MET 1840.0059
VAL 1850.0068
PHE 1860.0070
VAL 1870.0075
TYR 1880.0081
SER 1890.0086
ARG 1900.0089
VAL 1910.0093
PHE 1920.0096
GLN 1930.0098
GLU 1940.0099
ALA 1950.0096
LYS 1960.0099
ARG 1970.0104
GLN 1980.0102
LEU 1990.0091
GLN 2000.0093
LYS 2010.0058
ILE 2020.0033
ASP 2030.0012
LYS 2040.0031
SER 2050.0032
GLU 2060.0021
GLY 2070.0019
ARG 2080.0057
PHE 2090.0037
HIS 2100.0092
VAL 2110.0136
GLN 2120.0228
ASN 2130.0206
LEU 2140.0177
SER 2150.0333
GLN 2160.0514
VAL 2170.0733
GLU 2180.1065
GLN 2190.1376
ASP 2200.1602
GLY 2210.1313
ARG 2220.0982
THR 2230.0655
GLY 2240.0357
HIS 2250.0321
GLY 2260.0265
LEU 2270.0131
ARG 2280.0113
ARG 2290.0094
SER 2300.0065
SER 2310.0075
LYS 2320.0088
PHE 2330.0080
CYS 2340.0060
LEU 2350.0075
LYS 2360.0084
GLU 2370.0090
HIS 2380.0090
LYS 2390.0089
ALA 2400.0095
LEU 2410.0099
LYS 2420.0098
THR 2430.0100
LEU 2440.0093
GLY 2450.0090
ILE 2460.0091
ILE 2470.0082
MET 2480.0074
GLY 2490.0082
THR 2500.0081
PHE 2510.0065
THR 2520.0067
LEU 2530.0082
CYS 2540.0075
TRP 2550.0061
LEU 2560.0067
PRO 2570.0084
PHE 2580.0073
PHE 2590.0060
ILE 2600.0075
VAL 2610.0089
ASN 2620.0077
ILE 2630.0073
VAL 2640.0094
HIS 2650.0103
VAL 2660.0096
ILE 2670.0100
GLN 2680.0121
ASP 2690.0126
ASN 2700.0137
LEU 2710.0131
ILE 2720.0120
ARG 2730.0131
LYS 2740.0121
GLU 2750.0123
VAL 2760.0119
TYR 2770.0100
ILE 2780.0093
LEU 2790.0102
LEU 2800.0090
ASN 2810.0071
TRP 2820.0079
ILE 2830.0084
GLY 2840.0063
TYR 2850.0059
VAL 2860.0075
ASN 2870.0069
SER 2880.0060
GLY 2890.0073
PHE 2900.0085
ASN 2910.0081
PRO 2920.0090
LEU 2930.0099
ILE 2940.0099
TYR 2950.0101
CYS 2960.0111
ARG 2970.0113
SER 2980.0114
PRO 2990.0120
ASP 3000.0118
PHE 3010.0111
ARG 3020.0118
ILE 3030.0128
ALA 3040.0118
PHE 3050.0114
GLN 3060.0125
GLU 3070.0126
LEU 3080.0113
LEU 3090.0116
CYS 3100.0129
LEU 3110.0138

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.