CNRS Nantes University US2B US2B
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<R2> analysis for 2403112345522842152

---  normal mode 8  ---

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 = 0.0660
HIS 540.0165
MET 550.0175
GLU 560.0200
ARG 570.0177
LEU 580.0162
LEU 590.0163
ASP 600.0208
GLU 610.0196
LEU 620.0160
THR 630.0152
LEU 640.0120
GLU 650.0158
GLY 660.0160
VAL 670.0116
ALA 680.0132
ARG 690.0175
TYR 700.0152
MET 710.0128
GLN 720.0171
SER 730.0192
GLU 740.0213
ARG 750.0190
CYS 760.0148
ARG 770.0159
ARG 780.0115
VAL 790.0076
ILE 800.0062
CYS 810.0048
LEU 820.0061
VAL 830.0070
GLY 840.0084
ALA 850.0094
GLY 860.0087
ILE 870.0082
SER 880.0102
THR 890.0107
SER 900.0110
ALA 910.0123
GLY 920.0127
ILE 930.0112
PRO 940.0082
ASP 950.0082
PHE 960.0078
ARG 970.0087
SER 980.0077
PRO 990.0083
SER 1000.0102
THR 1010.0091
GLY 1020.0092
LEU 1030.0075
TYR 1040.0084
ASP 1050.0098
ASN 1060.0097
LEU 1070.0088
GLU 1080.0125
LYS 1090.0119
TYR 1100.0121
HIS 1110.0146
LEU 1120.0138
PRO 1130.0154
TYR 1140.0127
PRO 1150.0101
GLU 1160.0081
ALA 1170.0080
ILE 1180.0064
PHE 1190.0041
GLU 1200.0053
ILE 1210.0038
SER 1220.0078
TYR 1230.0099
PHE 1240.0095
LYS 1250.0123
LYS 1260.0150
HIS 1270.0141
PRO 1280.0121
GLU 1290.0139
PRO 1300.0106
PHE 1310.0067
PHE 1320.0079
ALA 1330.0093
LEU 1340.0057
ALA 1350.0029
LYS 1360.0054
GLU 1370.0073
LEU 1380.0049
TYR 1390.0035
PRO 1400.0053
GLY 1410.0124
GLN 1420.0156
PHE 1430.0144
LYS 1440.0139
PRO 1450.0108
THR 1460.0088
ILE 1470.0057
CYS 1480.0054
HIS 1490.0069
TYR 1500.0059
PHE 1510.0031
MET 1520.0049
ARG 1530.0073
LEU 1540.0066
LEU 1550.0071
LYS 1560.0087
ASP 1570.0101
LYS 1580.0112
GLY 1590.0127
LEU 1600.0103
LEU 1610.0095
LEU 1620.0102
ARG 1630.0091
CYS 1640.0076
TYR 1650.0083
THR 1660.0089
GLN 1670.0096
ASN 1680.0094
ILE 1690.0089
ASP 1700.0109
THR 1710.0111
LEU 1720.0111
GLU 1730.0098
ARG 1740.0110
ILE 1750.0123
ALA 1760.0101
GLY 1770.0107
LEU 1780.0096
GLU 1790.0118
GLN 1800.0114
GLU 1810.0115
ASP 1820.0096
LEU 1830.0096
VAL 1840.0090
GLU 1850.0100
ALA 1860.0099
HIS 1870.0100
GLY 1880.0089
THR 1890.0087
PHE 1900.0062
TYR 1910.0089
THR 1920.0130
SER 1930.0120
HIS 1940.0167
CYS 1950.0183
VAL 1960.0143
SER 1970.0203
ALA 1980.0221
SER 1990.0296
CYS 2000.0277
ARG 2010.0235
HIS 2020.0266
GLU 2030.0236
TYR 2040.0202
PRO 2050.0175
LEU 2060.0110
SER 2070.0134
TRP 2080.0165
MET 2090.0112
LYS 2100.0089
GLU 2110.0139
LYS 2120.0154
ILE 2130.0109
PHE 2140.0108
SER 2150.0168
GLU 2160.0169
VAL 2170.0195
THR 2180.0175
PRO 2190.0166
LYS 2200.0228
CYS 2210.0256
GLU 2220.0316
ASP 2230.0354
CYS 2240.0328
GLN 2250.0297
SER 2260.0229
LEU 2270.0174
VAL 2280.0149
LYS 2290.0086
PRO 2300.0054
ASP 2310.0080
ILE 2320.0054
VAL 2330.0062
PHE 2340.0026
PHE 2350.0044
GLY 2360.0045
GLU 2370.0040
SER 2380.0089
LEU 2390.0103
PRO 2400.0115
ALA 2410.0122
ARG 2420.0121
PHE 2430.0111
PHE 2440.0120
SER 2450.0129
CYS 2460.0123
MET 2470.0109
GLN 2480.0128
SER 2490.0128
ASP 2500.0112
PHE 2510.0093
LEU 2520.0102
LYS 2530.0111
VAL 2540.0094
ASP 2550.0101
LEU 2560.0068
LEU 2570.0036
LEU 2580.0020
VAL 2590.0031
MET 2600.0045
GLY 2610.0069
THR 2620.0076
SER 2630.0085
LEU 2640.0081
GLN 2650.0099
VAL 2660.0107
GLN 2670.0127
PRO 2680.0116
PHE 2690.0101
ALA 2700.0102
SER 2710.0102
LEU 2720.0077
ILE 2730.0053
SER 2740.0066
LYS 2750.0083
ALA 2760.0062
PRO 2770.0069
LEU 2780.0059
SER 2790.0098
THR 2800.0074
PRO 2810.0069
ARG 2820.0030
LEU 2830.0041
LEU 2840.0041
ILE 2850.0050
ASN 2860.0058
LYS 2870.0073
GLU 2880.0103
LYS 2890.0110
ALA 2900.0093
GLY 2910.0093
GLN 2920.0144
SER 2930.0193
ASP 2940.0216
PRO 2950.0284
PHE 2960.0495
LEU 2970.0660
GLY 2980.0457
MET 2990.0293
ILE 3000.0162
MET 3010.0151
GLY 3020.0195
LEU 3030.0223
GLY 3040.0122
GLY 3050.0097
GLY 3060.0085
MET 3070.0068
ASP 3080.0109
PHE 3090.0127
ASP 3100.0189
SER 3110.0218
LYS 3120.0275
LYS 3130.0173
ALA 3140.0139
TYR 3150.0139
ARG 3160.0094
ASP 3170.0076
VAL 3180.0091
ALA 3190.0097
TRP 3200.0080
LEU 3210.0101
GLY 3220.0092
GLU 3230.0081
CYS 3240.0061
ASP 3250.0054
GLN 3260.0070
GLY 3270.0057
CYS 3280.0030
LEU 3290.0047
ALA 3300.0083
LEU 3310.0072
ALA 3320.0060
GLU 3330.0094
LEU 3340.0125
LEU 3350.0115
GLY 3360.0112
TRP 3370.0076
LYS 3380.0051
LYS 3390.0047
GLU 3400.0053
LEU 3410.0028
GLU 3420.0022
ASP 3430.0040
LEU 3440.0063
VAL 3450.0069
ARG 3460.0088
ARG 3470.0107
GLU 3480.0118
HIS 3490.0134
ALA 3500.0163
SER 3510.0180
ILE 3520.0182
ASP 3530.0208
ALA 3540.0247
GLN 3550.0262

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.