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<R2> analysis for 260612091242986444

---  normal mode 42  ---

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 = 0.0884
MET 10.0431
GLU 20.0292
GLN 30.0196
PHE 40.0169
ASP 50.0146
PHE 60.0135
ASP 70.0060
VAL 80.0050
VAL 90.0047
ILE 100.0054
VAL 110.0076
GLY 120.0069
GLY 130.0054
GLY 140.0022
PRO 150.0055
ALA 160.0093
GLY 170.0085
CYS 180.0064
THR 190.0095
CYS 200.0092
ALA 210.0070
LEU 220.0052
TYR 230.0032
THR 240.0024
ALA 250.0050
ARG 260.0070
SER 270.0158
GLU 280.0174
LEU 290.0049
LYS 300.0086
THR 310.0069
VAL 320.0080
ILE 330.0060
LEU 340.0054
ASP 350.0056
LYS 360.0060
ASN 370.0052
PRO 380.0072
ALA 390.0089
ALA 400.0068
GLY 410.0082
ALA 420.0127
LEU 430.0129
ALA 440.0116
ILE 450.0203
THR 460.0197
HIS 470.0265
LYS 480.0089
ILE 490.0084
ALA 500.0140
ASN 510.0179
TYR 520.0175
PRO 530.0463
GLY 540.0509
VAL 550.0442
PRO 560.0654
GLY 570.0262
GLU 580.0187
MET 590.0051
SER 600.0125
GLY 610.0141
ASP 620.0130
HIS 630.0061
LEU 640.0068
LEU 650.0046
GLU 660.0039
VAL 670.0050
MET 680.0064
ARG 690.0043
ASP 700.0062
GLN 710.0077
ALA 720.0068
VAL 730.0069
GLU 740.0060
PHE 750.0053
GLY 760.0051
THR 770.0071
VAL 780.0099
TYR 790.0087
ARG 800.0081
ARG 810.0039
ALA 820.0065
GLN 830.0041
VAL 840.0052
TYR 850.0059
GLY 860.0060
LEU 870.0087
ASP 880.0084
LEU 890.0079
SER 900.0115
GLU 910.0154
PRO 920.0153
VAL 930.0080
LYS 940.0075
LYS 950.0051
VAL 960.0049
TYR 970.0012
THR 980.0021
PRO 990.0075
GLU 1000.0077
GLY 1010.0089
ILE 1020.0112
PHE 1030.0072
THR 1040.0096
GLY 1050.0054
ARG 1060.0050
ALA 1070.0068
LEU 1080.0059
VAL 1090.0084
LEU 1100.0092
ALA 1110.0110
THR 1120.0108
GLY 1130.0114
ALA 1140.0112
MET 1150.0074
GLY 1160.0128
ARG 1170.0291
ILE 1180.0502
ALA 1190.0282
SER 1200.0318
ILE 1210.0062
PRO 1220.0097
GLY 1230.0069
GLU 1240.0065
ALA 1250.0130
GLU 1260.0140
TYR 1270.0104
LEU 1280.0144
GLY 1290.0176
ARG 1300.0165
GLY 1310.0135
VAL 1320.0126
SER 1330.0119
TYR 1340.0109
CYS 1350.0054
ALA 1360.0044
THR 1370.0021
CYS 1380.0026
ASP 1390.0056
GLY 1400.0017
ALA 1410.0111
PHE 1420.0119
TYR 1430.0036
ARG 1440.0061
ASN 1450.0103
ARG 1460.0117
GLU 1470.0085
VAL 1480.0084
VAL 1490.0054
VAL 1500.0063
VAL 1510.0027
GLY 1520.0045
LEU 1530.0031
ASN 1540.0026
PRO 1550.0034
GLU 1560.0033
ALA 1570.0050
VAL 1580.0052
GLU 1590.0058
GLU 1600.0068
ALA 1610.0093
GLN 1620.0093
VAL 1630.0076
LEU 1640.0081
THR 1650.0119
LYS 1660.0113
PHE 1670.0089
ALA 1680.0097
SER 1690.0107
THR 1700.0096
VAL 1710.0073
HIS 1720.0063
TRP 1730.0044
ILE 1740.0074
THR 1750.0112
PRO 1760.0137
LYS 1770.0080
ASP 1780.0128
PRO 1790.0087
HIS 1800.0083
THR 1810.0094
LEU 1820.0078
ASP 1830.0206
GLY 1840.0055
HIS 1850.0088
ALA 1860.0069
ASP 1870.0050
GLU 1880.0080
LEU 1890.0071
LEU 1900.0069
ALA 1910.0092
HIS 1920.0100
PRO 1930.0137
SER 1940.0110
VAL 1950.0063
LYS 1960.0055
LEU 1970.0069
TRP 1980.0122
GLU 1990.0166
LYS 2000.0180
THR 2010.0225
ARG 2020.0226
LEU 2030.0133
ILE 2040.0148
ARG 2050.0159
ILE 2060.0065
LYS 2070.0041
GLY 2080.0046
GLU 2090.0204
GLU 2100.0184
ALA 2110.0099
GLY 2120.0102
VAL 2130.0094
THR 2140.0103
ALA 2150.0063
VAL 2160.0085
GLU 2170.0184
VAL 2180.0179
ARG 2190.0197
HIS 2200.0163
PRO 2210.0087
GLY 2220.0437
GLU 2230.0262
SER 2240.0293
ASP 2250.0011
SER 2260.0207
GLN 2270.0213
GLU 2280.0193
LEU 2290.0119
LEU 2300.0086
ALA 2310.0103
GLU 2320.0115
GLY 2330.0107
VAL 2340.0095
PHE 2350.0081
VAL 2360.0083
TYR 2370.0062
LEU 2380.0064
GLN 2390.0093
GLY 2400.0110
SER 2410.0086
LYS 2420.0120
PRO 2430.0159
ILE 2440.0159
THR 2450.0143
ASP 2460.0140
PHE 2470.0131
VAL 2480.0093
ALA 2490.0184
GLY 2500.0176
GLN 2510.0129
VAL 2520.0151
GLU 2530.0276
MET 2540.0223
LYS 2550.0119
PRO 2560.0168
ASP 2570.0193
GLY 2580.0211
GLY 2590.0142
VAL 2600.0079
TRP 2610.0104
VAL 2620.0137
ASP 2630.0360
GLU 2640.0646
MET 2650.0191
MET 2660.0132
GLN 2670.0062
THR 2680.0088
SER 2690.0206
VAL 2700.0114
PRO 2710.0029
GLY 2720.0079
VAL 2730.0061
TRP 2740.0047
GLY 2750.0083
ILE 2760.0111
GLY 2770.0118
ASP 2780.0106
ILE 2790.0163
ARG 2800.0115
ASN 2810.0182
THR 2820.0183
PRO 2830.0400
PHE 2840.0193
LYS 2850.0113
GLN 2860.0177
ALA 2870.0114
VAL 2880.0179
VAL 2890.0119
ALA 2900.0078
ALA 2910.0108
GLY 2920.0138
ASP 2930.0137
GLY 2940.0130
CYS 2950.0168
ILE 2960.0129
ALA 2970.0120
ALA 2980.0111
MET 2990.0124
ALA 3000.0110
ILE 3010.0112
ASP 3020.0130
ARG 3030.0386
PHE 3040.0273
LEU 3050.0077
ASN 3060.0031
SER 3070.0884

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.