CNRS Nantes University US2B US2B
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<R2> analysis for 2401161745071321422

---  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 = 0.0380
MET 10.0269
GLU 20.0237
LEU 30.0175
ARG 40.0186
HIS 50.0240
THR 60.0214
PRO 70.0226
ALA 80.0187
ARG 90.0204
ASP 100.0199
LEU 110.0130
ASP 120.0107
LYS 130.0140
PHE 140.0143
ILE 150.0101
GLU 160.0111
ASP 170.0139
HIS 180.0128
LEU 190.0103
LEU 200.0098
PRO 210.0054
ASN 220.0032
THR 230.0045
CYS 240.0096
PHE 250.0069
ARG 260.0035
THR 270.0095
GLN 280.0111
VAL 290.0067
LYS 300.0062
GLU 310.0122
ALA 320.0113
ILE 330.0073
ASP 340.0109
ILE 350.0146
VAL 360.0101
CYS 370.0102
ARG 380.0140
PHE 390.0144
LEU 400.0114
LYS 410.0137
GLU 420.0175
ARG 430.0182
CYS 440.0135
PHE 450.0158
GLN 460.0200
GLY 470.0199
THR 480.0206
ALA 490.0274
ASP 500.0238
PRO 510.0206
VAL 520.0160
ARG 530.0143
VAL 540.0118
SER 550.0090
LYS 560.0087
VAL 570.0071
VAL 580.0068
LYS 590.0075
GLY 600.0092
GLY 610.0105
SER 620.0102
SER 630.0088
GLY 640.0090
LYS 650.0103
GLY 660.0104
THR 670.0092
THR 680.0091
LEU 690.0094
ARG 700.0090
GLY 710.0098
ARG 720.0109
SER 730.0104
ASP 740.0113
ALA 750.0081
ASP 760.0083
LEU 770.0059
VAL 780.0062
VAL 790.0069
PHE 800.0066
LEU 810.0092
THR 820.0108
LYS 830.0119
LEU 840.0090
THR 850.0051
SER 860.0050
PHE 870.0045
GLU 880.0077
ASP 890.0078
GLN 900.0069
LEU 910.0089
ARG 920.0111
ARG 930.0107
ARG 940.0094
GLY 950.0090
GLU 960.0108
PHE 970.0090
ILE 980.0067
GLN 990.0057
GLU 1000.0086
ILE 1010.0071
ARG 1020.0058
ARG 1030.0065
GLN 1040.0104
LEU 1050.0100
GLU 1060.0120
ALA 1070.0147
CYS 1080.0171
GLN 1090.0197
ARG 1100.0233
GLU 1110.0257
GLN 1120.0265
LYS 1130.0326
PHE 1140.0257
LYS 1150.0260
VAL 1160.0194
THR 1170.0198
PHE 1180.0147
GLY 1190.0140
GLY 1200.0125
GLY 1210.0103
PHE 1220.0111
VAL 1230.0149
LEU 1240.0141
SER 1250.0185
SER 1260.0189
PRO 1270.0277
GLN 1280.0265
LEU 1290.0186
GLN 1300.0218
GLN 1310.0136
GLU 1320.0130
VAL 1330.0103
GLU 1340.0120
PHE 1350.0083
ASP 1360.0089
VAL 1370.0056
LEU 1380.0063
PRO 1390.0066
ALA 1400.0057
PHE 1410.0037
ASP 1420.0029
ALA 1430.0035
LEU 1440.0068
GLY 1450.0054
GLN 1460.0096
TRP 1470.0125
THR 1480.0169
PRO 1490.0175
GLY 1500.0192
TYR 1510.0190
LYS 1520.0167
PRO 1530.0143
ASN 1540.0166
PRO 1550.0167
GLU 1560.0167
ILE 1570.0110
TYR 1580.0107
VAL 1590.0151
GLN 1600.0124
LEU 1610.0088
ILE 1620.0121
LYS 1630.0155
GLU 1640.0125
CYS 1650.0116
LYS 1660.0162
SER 1670.0181
ARG 1680.0172
GLY 1690.0168
LYS 1700.0125
GLU 1710.0085
GLY 1720.0043
GLU 1730.0063
PHE 1740.0027
SER 1750.0027
THR 1760.0048
CYS 1770.0035
PHE 1780.0053
THR 1790.0071
GLU 1800.0089
LEU 1810.0099
GLN 1820.0090
ARG 1830.0101
ASP 1840.0113
PHE 1850.0106
LEU 1860.0107
ARG 1870.0115
ASN 1880.0119
ARG 1890.0085
PRO 1900.0070
THR 1910.0078
LYS 1920.0060
LEU 1930.0059
LYS 1940.0079
SER 1950.0075
LEU 1960.0059
ILE 1970.0072
ARG 1980.0083
LEU 1990.0081
VAL 2000.0068
LYS 2010.0089
HIS 2020.0103
TRP 2030.0098
TYR 2040.0097
GLN 2050.0138
THR 2060.0139
CYS 2070.0120
LYS 2080.0150
LYS 2090.0178
THR 2100.0168
HIS 2110.0150
GLY 2120.0188
ASN 2130.0195
LYS 2140.0158
LEU 2150.0114
PRO 2160.0115
PRO 2170.0102
GLN 2180.0100
TYR 2190.0087
ALA 2200.0084
LEU 2210.0074
GLU 2220.0080
LEU 2230.0078
LEU 2240.0067
THR 2250.0057
VAL 2260.0065
TYR 2270.0063
ALA 2280.0048
TRP 2290.0044
GLU 2300.0060
GLN 2310.0072
GLY 2320.0066
SER 2330.0059
ARG 2340.0058
LYS 2350.0048
THR 2360.0038
ASP 2370.0054
PHE 2380.0069
SER 2390.0100
THR 2400.0083
ALA 2410.0116
GLN 2420.0112
GLY 2430.0067
PHE 2440.0064
GLN 2450.0089
THR 2460.0077
VAL 2470.0046
LEU 2480.0051
GLU 2490.0071
LEU 2500.0064
VAL 2510.0055
LEU 2520.0066
LYS 2530.0089
HIS 2540.0087
GLN 2550.0111
LYS 2560.0110
LEU 2570.0080
CYS 2580.0069
ILE 2590.0070
PHE 2600.0073
TRP 2610.0091
GLU 2620.0116
ALA 2630.0130
TYR 2640.0120
TYR 2650.0134
ASP 2660.0158
PHE 2670.0180
THR 2680.0229
ASN 2690.0223
PRO 2700.0235
VAL 2710.0198
VAL 2720.0155
GLY 2730.0169
ARG 2740.0174
CYS 2750.0119
MET 2760.0096
LEU 2770.0111
GLN 2780.0107
GLN 2790.0058
LEU 2800.0051
LYS 2810.0057
LYS 2820.0061
PRO 2830.0105
ARG 2840.0098
PRO 2850.0086
VAL 2860.0072
ILE 2870.0067
LEU 2880.0058
ASP 2890.0062
PRO 2900.0081
ALA 2910.0072
ASP 2920.0044
PRO 2930.0066
THR 2940.0057
GLY 2950.0037
ASN 2960.0049
VAL 2970.0080
GLY 2980.0084
GLY 2990.0084
GLY 3000.0095
ASP 3010.0135
THR 3020.0116
HIS 3030.0107
SER 3040.0102
TRP 3050.0077
GLN 3060.0072
ARG 3070.0064
LEU 3080.0057
ALA 3090.0044
GLN 3100.0046
GLU 3110.0068
ALA 3120.0057
ARG 3130.0077
VAL 3140.0103
TRP 3150.0107
LEU 3160.0114
GLY 3170.0166
TYR 3180.0183
PRO 3190.0214
CYS 3200.0165
CYS 3210.0157
LYS 3220.0217
ASN 3230.0284
LEU 3240.0342
ASP 3250.0380
GLY 3260.0312
SER 3270.0283
LEU 3280.0219
VAL 3290.0193
GLY 3300.0182
ALA 3310.0121
TRP 3320.0114
THR 3330.0125
MET 3340.0111
LEU 3350.0110
GLN 3360.0122
LYS 3370.0093
ILE 3380.0139

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.