CNRS Nantes University US2B US2B
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<R2> analysis for 2401061719014139307

---  normal mode 9  ---

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 = 0.0617
MET 10.0610
GLY 20.0617
PRO 30.0563
LEU 40.0528
ILE 50.0531
ASN 60.0490
ARG 70.0511
CYS 80.0470
LYS 90.0486
LYS 100.0459
ILE 110.0458
LEU 120.0462
LEU 130.0437
PRO 140.0451
THR 150.0435
THR 160.0441
VAL 170.0426
PRO 180.0436
PRO 190.0430
ALA 200.0419
THR 210.0423
MET 220.0411
ARG 230.0414
ILE 240.0401
TRP 250.0404
LEU 260.0391
LEU 270.0392
GLY 280.0386
GLY 290.0374
LEU 300.0345
LEU 310.0336
PRO 320.0292
PHE 330.0266
LEU 340.0232
LEU 350.0211
LEU 360.0203
LEU 370.0160
SER 380.0137
GLY 390.0118
LEU 400.0122
GLN 410.0104
ARG 420.0115
PRO 430.0136
THR 440.0136
GLU 450.0161
GLY 460.0166
SER 470.0160
GLU 480.0154
VAL 490.0154
ALA 500.0130
ILE 510.0119
LYS 520.0116
ILE 530.0097
ASP 540.0101
PHE 550.0081
ASP 560.0077
PHE 570.0063
ALA 580.0048
PRO 590.0048
GLY 600.0039
SER 610.0025
PHE 620.0024
ASP 630.0031
ASP 640.0051
GLN 650.0071
TYR 660.0087
GLN 670.0103
GLY 680.0123
CYS 690.0115
SER 700.0120
LYS 710.0142
GLN 720.0130
VAL 730.0112
MET 740.0130
GLU 750.0146
LYS 760.0128
LEU 770.0125
THR 780.0151
GLN 790.0154
GLY 800.0137
ASP 810.0149
TYR 820.0127
PHE 830.0140
THR 840.0157
LYS 850.0138
ASP 860.0127
ILE 870.0150
GLU 880.0158
ALA 890.0139
GLN 900.0141
LYS 910.0165
ASN 920.0158
TYR 930.0143
PHE 940.0165
ARG 950.0174
MET 960.0152
TRP 970.0151
GLN 980.0176
LYS 990.0169
ALA 1000.0151
HIS 1010.0169
LEU 1020.0185
ALA 1030.0167
TRP 1040.0166
LEU 1050.0192
ASN 1060.0192
GLN 1070.0177
GLY 1080.0196
LYS 1090.0180
VAL 1100.0188
LEU 1110.0173
PRO 1120.0166
GLN 1130.0183
ASN 1140.0166
MET 1150.0153
THR 1160.0162
THR 1170.0166
THR 1180.0149
HIS 1190.0130
ALA 1200.0136
VAL 1210.0139
ALA 1220.0116
ILE 1230.0103
LEU 1240.0118
PHE 1250.0118
TYR 1260.0092
THR 1270.0091
LEU 1280.0113
ASN 1290.0110
SER 1300.0121
ASN 1310.0123
VAL 1320.0111
HIS 1330.0089
SER 1340.0092
ASP 1350.0097
PHE 1360.0077
THR 1370.0061
ARG 1380.0074
ALA 1390.0069
MET 1400.0045
ALA 1410.0047
SER 1420.0061
VAL 1430.0061
ALA 1440.0039
ARG 1450.0035
THR 1460.0029
PRO 1470.0031
GLN 1480.0047
GLN 1490.0056
TYR 1500.0052
GLU 1510.0069
ARG 1520.0083
SER 1530.0085
PHE 1540.0074
HIS 1550.0097
PHE 1560.0089
LYS 1570.0086
TYR 1580.0106
LEU 1590.0097
HIS 1600.0074
TYR 1610.0089
TYR 1620.0105
LEU 1630.0086
THR 1640.0078
SER 1650.0103
ALA 1660.0107
ILE 1670.0089
GLN 1680.0102
LEU 1690.0125
LEU 1700.0117
ARG 1710.0109
LYS 1720.0133
ASP 1730.0144
SER 1740.0129
ILE 1750.0138
MET 1760.0162
GLU 1770.0161
ASN 1780.0145
GLY 1790.0147
THR 1800.0121
LEU 1810.0110
CYS 1820.0089
TYR 1830.0069
GLU 1840.0053
VAL 1850.0032
HIS 1860.0019
TYR 1870.0028
ARG 1880.0049
THR 1890.0067
LYS 1900.0090
ASP 1910.0108
VAL 1920.0095
HIS 1930.0100
PHE 1940.0087
ASN 1950.0104
ALA 1960.0102
TYR 1970.0120
THR 1980.0122
GLY 1990.0124
ALA 2000.0109
THR 2010.0092
ILE 2020.0070
ARG 2030.0046
PHE 2040.0031
GLY 2050.0023
GLN 2060.0026
PHE 2070.0036
LEU 2080.0031
SER 2090.0045
THR 2100.0033
SER 2110.0039
LEU 2120.0042
LEU 2130.0033
LYS 2140.0022
GLU 2150.0038
GLU 2160.0050
ALA 2170.0040
GLN 2180.0054
GLU 2190.0073
PHE 2200.0071
GLY 2210.0080
ASN 2220.0092
GLN 2230.0090
THR 2240.0074
LEU 2250.0054
PHE 2260.0042
THR 2270.0040
ILE 2280.0043
PHE 2290.0062
THR 2300.0059
CYS 2310.0081
LEU 2320.0075
GLY 2330.0063
ALA 2340.0080
PRO 2350.0084
VAL 2360.0093
GLN 2370.0099
TYR 2380.0124
PHE 2390.0124
SER 2400.0108
LEU 2410.0111
LYS 2420.0086
LYS 2430.0073
GLU 2440.0064
VAL 2450.0057
LEU 2460.0054
ILE 2470.0040
PRO 2480.0043
PRO 2490.0026
TYR 2500.0042
GLU 2510.0052
LEU 2520.0064
PHE 2530.0068
LYS 2540.0089
VAL 2550.0091
ILE 2560.0102
ASN 2570.0104
MET 2580.0102
SER 2590.0109
TYR 2600.0120
HIS 2610.0114
PRO 2620.0126
ARG 2630.0105
GLY 2640.0102
ASN 2650.0094
TRP 2660.0076
LEU 2670.0072
GLN 2680.0070
LEU 2690.0066
ARG 2700.0077
SER 2710.0076
THR 2720.0095
GLY 2730.0091
ASN 2740.0076
LEU 2750.0067
SER 2760.0054
THR 2770.0043
TYR 2780.0042
ASN 2790.0064
CYS 2800.0075
GLN 2810.0055
LEU 2820.0073
LEU 2830.0084
LYS 2840.0064
ALA 2850.0059
SER 2860.0080
SER 2870.0076
LYS 2880.0055
LYS 2890.0071
CYS 2900.0083
ILE 2910.0065
PRO 2920.0080
ASP 2930.0078
PRO 2940.0060
ILE 2950.0084
ALA 2960.0110
ILE 2970.0098
ALA 2980.0088
SER 2990.0121
LEU 3000.0139
SER 3010.0123
PHE 3020.0125
LEU 3030.0161
THR 3040.0168
SER 3050.0152
VAL 3060.0171
ILE 3070.0202
ILE 3080.0196
PHE 3090.0187
SER 3100.0218
LYS 3110.0241
SER 3120.0229
ARG 3130.0236
VAL 3140.0272

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).
Last modification: April 25th, 2023.