CNRS Nantes University US2B US2B
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<R2> analysis for 240415152934446788

---  normal mode 12  ---

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 = 0.0820
MET 10.0066
GLY 20.0071
GLY 30.0056
GLN 40.0042
VAL 50.0088
SER 60.0082
ALA 70.0080
SER 80.0128
ASN 90.0199
SER 100.0208
PHE 110.0144
SER 120.0146
ARG 130.0240
LEU 140.0208
HIS 150.0148
CYS 160.0153
ARG 170.0074
ASN 180.0064
ALA 190.0024
ASN 200.0038
GLU 210.0063
ASP 220.0064
TRP 230.0073
MET 240.0071
SER 250.0084
ALA 260.0082
LEU 270.0078
CYS 280.0076
PRO 290.0074
ARG 300.0075
LEU 310.0072
TRP 320.0075
ASP 330.0086
VAL 340.0083
PRO 350.0084
LEU 360.0079
HIS 370.0102
HIS 380.0110
LEU 390.0091
SER 400.0091
ILE 410.0073
PRO 420.0062
GLY 430.0052
SER 440.0049
HIS 450.0049
ASP 460.0048
THR 470.0036
MET 480.0037
THR 490.0043
TYR 500.0042
CYS 510.0033
LEU 520.0052
ASN 530.0114
LYS 540.0121
LYS 550.0186
SER 560.0147
PRO 570.0122
ILE 580.0109
SER 590.0175
HIS 600.0187
GLU 610.0269
GLU 620.0284
SER 630.0201
ARG 640.0154
LEU 650.0124
LEU 660.0136
GLN 670.0197
LEU 680.0164
LEU 690.0118
ASN 700.0120
LYS 710.0162
ALA 720.0186
LEU 730.0194
PRO 740.0216
CYS 750.0196
ILE 760.0261
THR 770.0209
ARG 780.0143
PRO 790.0108
VAL 800.0118
VAL 810.0103
LEU 820.0095
LYS 830.0097
TRP 840.0117
SER 850.0084
VAL 860.0083
THR 870.0067
GLN 880.0050
ALA 890.0067
LEU 900.0046
ASP 910.0044
VAL 920.0049
THR 930.0067
GLU 940.0047
GLN 950.0045
LEU 960.0050
ASP 970.0051
ALA 980.0035
GLY 990.0047
VAL 1000.0051
ARG 1010.0063
TYR 1020.0064
LEU 1030.0052
ASP 1040.0052
LEU 1050.0036
ARG 1060.0042
ILE 1070.0078
ALA 1080.0084
HIS 1090.0087
MET 1100.0091
LEU 1110.0170
GLU 1120.0219
GLY 1130.0250
SER 1140.0329
GLU 1150.0309
LYS 1160.0258
ASN 1170.0189
LEU 1180.0141
HIS 1190.0090
PHE 1200.0072
VAL 1210.0038
HIS 1220.0044
MET 1230.0050
VAL 1240.0062
TYR 1250.0077
THR 1260.0089
THR 1270.0047
ALA 1280.0069
LEU 1290.0103
VAL 1300.0082
GLU 1310.0072
ASP 1320.0090
THR 1330.0068
LEU 1340.0053
THR 1350.0074
GLU 1360.0085
ILE 1370.0075
SER 1380.0083
GLU 1390.0108
TRP 1400.0098
LEU 1410.0099
GLU 1420.0120
ARG 1430.0123
HIS 1440.0108
PRO 1450.0113
ARG 1460.0104
GLU 1470.0082
VAL 1480.0072
VAL 1490.0062
ILE 1500.0058
LEU 1510.0043
ALA 1520.0039
CYS 1530.0037
ARG 1540.0044
ASN 1550.0073
PHE 1560.0092
GLU 1570.0074
GLY 1580.0078
LEU 1590.0139
SER 1600.0192
GLU 1610.0221
ASP 1620.0240
LEU 1630.0185
HIS 1640.0162
GLU 1650.0173
TYR 1660.0164
LEU 1670.0106
VAL 1680.0090
ALA 1690.0069
CYS 1700.0060
ILE 1710.0032
LYS 1720.0033
ASN 1730.0032
ILE 1740.0048
PHE 1750.0061
GLY 1760.0076
ASP 1770.0108
MET 1780.0095
LEU 1790.0068
CYS 1800.0076
PRO 1810.0099
ARG 1820.0095
GLY 1830.0093
GLU 1840.0091
VAL 1850.0070
PRO 1860.0067
THR 1870.0081
LEU 1880.0079
ARG 1890.0096
GLN 1900.0107
LEU 1910.0099
TRP 1920.0113
SER 1930.0156
ARG 1940.0158
GLY 1950.0143
GLN 1960.0110
GLN 1970.0081
VAL 1980.0062
ILE 1990.0043
VAL 2000.0034
SER 2010.0019
TYR 2020.0057
GLU 2030.0072
ASP 2040.0124
GLU 2050.0175
SER 2060.0213
SER 2070.0184
LEU 2080.0158
ARG 2090.0209
ARG 2100.0205
HIS 2110.0130
HIS 2120.0138
GLU 2130.0085
LEU 2140.0069
TRP 2150.0048
PRO 2160.0064
GLY 2170.0047
VAL 2180.0058
PRO 2190.0149
TYR 2200.0130
TRP 2210.0181
TRP 2220.0140
GLY 2230.0163
ASN 2240.0233
ARG 2250.0258
VAL 2260.0264
LYS 2270.0227
THR 2280.0162
GLU 2290.0122
ALA 2300.0132
LEU 2310.0086
ILE 2320.0041
ARG 2330.0060
TYR 2340.0094
LEU 2350.0093
GLU 2360.0122
THR 2370.0160
MET 2380.0171
LYS 2390.0190
SER 2400.0234
CYS 2410.0265
GLY 2420.0258
ARG 2430.0208
PRO 2440.0211
GLY 2450.0172
GLY 2460.0127
LEU 2470.0108
PHE 2480.0124
VAL 2490.0107
ALA 2500.0103
GLY 2510.0092
ILE 2520.0097
ASN 2530.0180
LEU 2540.0177
THR 2550.0273
SER 2560.0279
GLU 2570.0356
SER 2580.0282
LEU 2590.0156
GLU 2600.0151
LYS 2610.0207
MET 2620.0151
THR 2630.0124
LEU 2640.0148
PRO 2650.0169
ASN 2660.0122
LEU 2670.0091
PRO 2680.0117
ARG 2690.0102
LEU 2700.0056
SER 2710.0083
ALA 2720.0112
TRP 2730.0105
VAL 2740.0103
ARG 2750.0125
GLU 2760.0149
GLN 2770.0125
CYS 2780.0092
PRO 2790.0072
GLY 2800.0073
PRO 2810.0111
GLY 2820.0156
SER 2830.0293
ARG 2840.0253
CYS 2850.0171
THR 2860.0133
ASN 2870.0099
ILE 2880.0083
ILE 2890.0065
ALA 2900.0060
GLY 2910.0042
ASP 2920.0065
PHE 2930.0063
ILE 2940.0031
GLY 2950.0036
ALA 2960.0066
ASP 2970.0094
GLY 2980.0071
PHE 2990.0046
VAL 3000.0043
SER 3010.0061
ASP 3020.0075
VAL 3030.0077
ILE 3040.0075
ALA 3050.0094
LEU 3060.0098
ASN 3070.0087
GLN 3080.0088
LYS 3090.0109
LEU 3100.0119
LEU 3110.0115
TRP 3120.0205
CYS 3130.0820

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.