CNRS Nantes University US2B US2B
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<R2> analysis for 2402132254012667902

---  normal mode 15  ---

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 = 0.1378
MET 10.1378
GLY 20.0763
ASN 30.0397
SER 40.0205
ALA 50.0115
SER 60.0118
ARG 70.0076
SER 80.0065
ASP 90.0135
PHE 100.0139
GLU 110.0154
TRP 120.0180
VAL 130.0181
TYR 140.0181
THR 150.0126
ASP 160.0080
GLN 170.0069
PRO 180.0098
HIS 190.0067
THR 200.0083
GLN 210.0154
ARG 220.0180
ARG 230.0185
LYS 240.0242
GLU 250.0295
ILE 260.0280
LEU 270.0310
ALA 280.0386
LYS 290.0384
TYR 300.0349
PRO 310.0358
ALA 320.0288
ILE 330.0224
LYS 340.0265
ALA 350.0219
LEU 360.0153
MET 370.0164
ARG 380.0168
PRO 390.0143
ASP 400.0121
PRO 410.0137
ARG 420.0130
LEU 430.0105
LYS 440.0125
TRP 450.0138
ALA 460.0119
VAL 470.0098
LEU 480.0103
VAL 490.0116
LEU 500.0101
VAL 510.0084
LEU 520.0078
VAL 530.0077
GLN 540.0053
MET 550.0062
LEU 560.0066
ALA 570.0039
CYS 580.0069
TRP 590.0129
LEU 600.0129
VAL 610.0120
ARG 620.0167
GLY 630.0195
LEU 640.0169
ALA 650.0212
TRP 660.0209
ARG 670.0234
TRP 680.0163
LEU 690.0117
LEU 700.0130
PHE 710.0118
TRP 720.0059
ALA 730.0054
TYR 740.0064
ALA 750.0089
PHE 760.0070
GLY 770.0049
GLY 780.0062
CYS 790.0084
VAL 800.0083
ASN 810.0073
HIS 820.0076
SER 830.0088
LEU 840.0088
THR 850.0082
LEU 860.0079
ALA 870.0080
ILE 880.0083
HIS 890.0064
ASP 900.0062
ILE 910.0071
SER 920.0060
HIS 930.0049
ASN 940.0082
ALA 950.0094
ALA 960.0121
PHE 970.0154
GLY 980.0142
THR 990.0144
GLY 1000.0198
ARG 1010.0177
ALA 1020.0117
ALA 1030.0111
ARG 1040.0144
ASN 1050.0100
ARG 1060.0078
TRP 1070.0105
LEU 1080.0106
ALA 1090.0090
VAL 1100.0099
PHE 1110.0096
ALA 1120.0090
ASN 1130.0093
LEU 1140.0082
PRO 1150.0064
VAL 1160.0069
GLY 1170.0070
VAL 1180.0096
PRO 1190.0121
TYR 1200.0114
ALA 1210.0104
ALA 1220.0114
SER 1230.0112
PHE 1240.0101
LYS 1250.0086
LYS 1260.0103
TYR 1270.0099
HIS 1280.0082
VAL 1290.0094
ASP 1300.0101
HIS 1310.0086
HIS 1320.0056
ARG 1330.0107
TYR 1340.0107
LEU 1350.0095
GLY 1360.0124
GLY 1370.0133
ASP 1380.0157
GLY 1390.0168
LEU 1400.0136
ASP 1410.0119
VAL 1420.0100
ASP 1430.0097
VAL 1440.0104
PRO 1450.0095
THR 1460.0121
ARG 1470.0120
LEU 1480.0153
GLU 1490.0108
GLY 1500.0060
TRP 1510.0107
PHE 1520.0171
PHE 1530.0140
CYS 1540.0133
THR 1550.0226
PRO 1560.0206
ALA 1570.0227
ARG 1580.0196
LYS 1590.0116
LEU 1600.0129
LEU 1610.0145
TRP 1620.0095
LEU 1630.0052
VAL 1640.0072
LEU 1650.0093
GLN 1660.0062
PRO 1670.0078
PHE 1680.0107
PHE 1690.0094
TYR 1700.0097
SER 1710.0118
LEU 1720.0103
ARG 1730.0094
PRO 1740.0116
LEU 1750.0121
CYS 1760.0108
VAL 1770.0111
HIS 1780.0142
PRO 1790.0146
LYS 1800.0150
ALA 1810.0186
VAL 1820.0171
THR 1830.0163
ARG 1840.0157
MET 1850.0122
GLU 1860.0138
VAL 1870.0165
LEU 1880.0144
ASN 1890.0136
THR 1900.0155
LEU 1910.0169
VAL 1920.0145
GLN 1930.0121
LEU 1940.0115
ALA 1950.0123
ALA 1960.0104
ASP 1970.0057
LEU 1980.0084
ALA 1990.0144
ILE 2000.0110
PHE 2010.0123
ALA 2020.0186
LEU 2030.0200
TRP 2040.0173
GLY 2050.0158
LEU 2060.0133
LYS 2070.0131
PRO 2080.0092
VAL 2090.0058
VAL 2100.0073
TYR 2110.0044
LEU 2120.0025
LEU 2130.0038
ALA 2140.0045
SER 2150.0041
SER 2160.0045
PHE 2170.0021
LEU 2180.0028
GLY 2190.0051
LEU 2200.0047
GLY 2210.0007
LEU 2220.0027
HIS 2230.0054
PRO 2240.0064
ILE 2250.0074
SER 2260.0055
GLY 2270.0060
HIS 2280.0066
PHE 2290.0061
VAL 2300.0055
ALA 2310.0073
GLU 2320.0072
HIS 2330.0080
TYR 2340.0072
MET 2350.0089
PHE 2360.0090
LEU 2370.0112
LYS 2380.0132
GLY 2390.0109
HIS 2400.0085
GLU 2410.0094
THR 2420.0071
TYR 2430.0061
SER 2440.0066
TYR 2450.0082
TYR 2460.0073
GLY 2470.0097
PRO 2480.0104
LEU 2490.0102
ASN 2500.0078
TRP 2510.0093
ILE 2520.0104
THR 2530.0087
PHE 2540.0076
ASN 2550.0055
VAL 2560.0060
GLY 2570.0066
TYR 2580.0041
HIS 2590.0047
VAL 2600.0054
GLU 2610.0054
HIS 2620.0017
HIS 2630.0021
ASP 2640.0075
PHE 2650.0080
PRO 2660.0065
SER 2670.0104
ILE 2680.0089
PRO 2690.0068
GLY 2700.0035
TYR 2710.0040
ASN 2720.0053
LEU 2730.0044
PRO 2740.0059
LEU 2750.0106
VAL 2760.0134
ARG 2770.0147
LYS 2780.0174
ILE 2790.0236
ALA 2800.0254
PRO 2810.0259
GLU 2820.0289
TYR 2830.0241
TYR 2840.0197
ASP 2850.0237
HIS 2860.0243
LEU 2870.0152
PRO 2880.0156
GLN 2890.0084
HIS 2900.0097
HIS 2910.0079
SER 2920.0106
TRP 2930.0072
VAL 2940.0061
LYS 2950.0071
VAL 2960.0068
LEU 2970.0045
TRP 2980.0087
ASP 2990.0116
PHE 3000.0081
VAL 3010.0126
PHE 3020.0209
GLU 3030.0224
ASP 3040.0226
SER 3050.0138
LEU 3060.0080
GLY 3070.0033
PRO 3080.0035
TYR 3090.0074
ALA 3100.0090
ARG 3110.0109
VAL 3120.0126
LYS 3130.0148
ARG 3140.0155
VAL 3150.0178
TYR 3160.0162
ARG 3170.0791
LEU 3180.0452
ALA 3190.0561
LYS 3200.0362
ASP 3210.0418
GLY 3220.0241
LEU 3230.0816

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.