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<R2> analysis for 22122720241827122

---  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 = 0.1264
MET 10.0160
GLU 20.0156
LEU 30.0118
ARG 40.0154
HIS 50.0181
THR 60.0144
PRO 70.0157
ALA 80.0130
ARG 90.0150
ASP 100.0117
LEU 110.0067
ASP 120.0056
LYS 130.0058
PHE 140.0044
ILE 150.0009
GLU 160.0028
ASP 170.0016
HIS 180.0051
LEU 190.0059
LEU 200.0076
PRO 210.0123
ASN 220.0158
THR 230.0202
CYS 240.0210
PHE 250.0170
ARG 260.0151
THR 270.0169
GLN 280.0163
VAL 290.0126
LYS 300.0119
GLU 310.0124
ALA 320.0102
ILE 330.0070
ASP 340.0074
ILE 350.0065
VAL 360.0047
CYS 370.0037
ARG 380.0043
PHE 390.0042
LEU 400.0059
LYS 410.0073
GLU 420.0071
ARG 430.0069
CYS 440.0091
PHE 450.0127
GLN 460.0134
GLY 470.0161
THR 480.0226
ALA 490.0310
ASP 500.0306
PRO 510.0239
VAL 520.0196
ARG 530.0164
VAL 540.0118
SER 550.0124
LYS 560.0085
VAL 570.0049
VAL 580.0030
LYS 590.0043
GLY 600.0047
GLY 610.0069
SER 620.0083
SER 630.0079
GLY 640.0073
LYS 650.0081
GLY 660.0082
THR 670.0084
THR 680.0092
LEU 690.0088
ARG 700.0105
GLY 710.0119
ARG 720.0110
SER 730.0107
ASP 740.0088
ALA 750.0071
ASP 760.0056
LEU 770.0044
VAL 780.0054
VAL 790.0073
PHE 800.0096
LEU 810.0135
THR 820.0170
LYS 830.0197
LEU 840.0174
THR 850.0181
SER 860.0165
PHE 870.0143
GLU 880.0186
ASP 890.0196
GLN 900.0165
LEU 910.0179
ARG 920.0215
ARG 930.0200
ARG 940.0162
GLY 950.0177
GLU 960.0183
PHE 970.0156
ILE 980.0147
GLN 990.0162
GLU 1000.0148
ILE 1010.0117
ARG 1020.0130
ARG 1030.0153
GLN 1040.0122
LEU 1050.0115
GLU 1060.0150
ALA 1070.0141
CYS 1080.0112
GLN 1090.0145
ARG 1100.0167
GLU 1110.0133
GLN 1120.0147
LYS 1130.0109
PHE 1140.0128
LYS 1150.0153
VAL 1160.0149
THR 1170.0172
PHE 1180.0156
GLY 1190.0141
VAL 1200.0283
GLN 1210.0534
SER 1220.1098
PRO 1230.1264
ARG 1240.0996
ARG 1250.0752
GLU 1260.0721
GLY 1270.0081
PRO 1280.0152
ARG 1290.0148
ALA 1300.0138
LEU 1310.0122
SER 1320.0123
PHE 1330.0128
VAL 1340.0138
LEU 1350.0128
SER 1360.0155
SER 1370.0149
PRO 1380.0174
GLN 1390.0165
LEU 1400.0171
GLN 1410.0208
GLN 1420.0193
GLU 1430.0169
VAL 1440.0135
GLU 1450.0108
PHE 1460.0080
ASP 1470.0086
VAL 1480.0077
LEU 1490.0100
PRO 1500.0112
ALA 1510.0110
PHE 1520.0120
ASP 1530.0101
ALA 1540.0093
LEU 1550.0073
GLY 1560.0106
GLN 1570.0109
TRP 1580.0084
THR 1590.0104
PRO 1600.0098
GLY 1610.0117
TYR 1620.0104
LYS 1630.0086
PRO 1640.0058
ASN 1650.0080
PRO 1660.0051
GLU 1670.0066
ILE 1680.0060
TYR 1690.0022
VAL 1700.0038
GLN 1710.0080
LEU 1720.0070
ILE 1730.0067
LYS 1740.0094
GLU 1750.0126
CYS 1760.0123
LYS 1770.0129
SER 1780.0162
ARG 1790.0188
GLY 1800.0180
ALA 1810.0147
GLU 1820.0112
GLY 1830.0099
GLU 1840.0127
PHE 1850.0100
SER 1860.0074
THR 1870.0071
CYS 1880.0064
PHE 1890.0025
THR 1900.0036
GLU 1910.0027
LEU 1920.0048
GLN 1930.0073
ARG 1940.0070
ARG 1940.0070
ASP 1950.0072
PHE 1960.0091
LEU 1970.0084
ARG 1980.0076
ASN 1990.0067
ARG 2000.0072
PRO 2010.0071
THR 2020.0059
LYS 2030.0047
LEU 2040.0053
LYS 2050.0053
SER 2060.0037
LEU 2070.0023
ILE 2080.0046
ARG 2090.0050
LEU 2100.0031
VAL 2110.0044
LYS 2120.0070
HIS 2130.0078
TRP 2140.0083
TYR 2150.0098
GLN 2160.0129
THR 2170.0146
CYS 2180.0153
GLU 2190.0181
LYS 2200.0210
THR 2210.0222
HIS 2220.0214
GLY 2230.0236
GLY 2240.0231
LYS 2250.0210
LEU 2260.0164
PRO 2270.0133
PRO 2280.0139
GLN 2290.0102
TYR 2300.0107
ALA 2310.0106
LEU 2320.0077
GLU 2330.0082
LEU 2340.0094
LEU 2350.0075
THR 2360.0057
VAL 2370.0075
TYR 2380.0083
ALA 2390.0056
TRP 2400.0067
GLU 2410.0091
GLN 2420.0089
GLY 2430.0079
SER 2440.0093
ARG 2450.0109
LYS 2460.0114
THR 2470.0102
ASP 2480.0098
PHE 2490.0091
SER 2500.0080
THR 2510.0058
ALA 2520.0073
GLN 2530.0075
GLY 2540.0043
PHE 2550.0034
GLN 2560.0053
THR 2570.0030
VAL 2580.0019
LEU 2590.0041
GLU 2600.0031
LEU 2610.0030
VAL 2620.0046
LEU 2630.0040
LYS 2640.0037
HIS 2650.0067
GLN 2660.0083
LYS 2670.0099
LEU 2680.0106
CYS 2690.0137
ILE 2700.0130
PHE 2710.0135
TRP 2720.0123
GLU 2730.0109
ALA 2740.0098
TYR 2750.0073
TYR 2760.0074
ASP 2770.0101
PHE 2780.0109
THR 2790.0108
ASN 2800.0069
PRO 2810.0075
VAL 2820.0045
VAL 2830.0057
GLY 2840.0099
ARG 2850.0108
CYS 2860.0102
MET 2870.0121
LEU 2880.0150
GLN 2890.0155
GLN 2900.0150
LEU 2910.0165
LYS 2920.0188
LYS 2930.0174
PRO 2940.0169
ARG 2950.0135
PRO 2960.0120
VAL 2970.0141
ILE 2980.0130
LEU 2990.0132
ASP 3000.0113
PRO 3010.0100
ALA 3020.0067
ASP 3030.0062
PRO 3040.0078
THR 3050.0081
GLY 3060.0109
ASN 3070.0148
VAL 3080.0131
GLY 3090.0126
GLY 3100.0151
GLY 3110.0178
ASP 3120.0167
THR 3130.0140
HIS 3140.0159
SER 3150.0152
TRP 3160.0108
GLN 3170.0115
ARG 3180.0145
LEU 3190.0114
ALA 3200.0091
GLN 3210.0131
GLU 3220.0133
ALA 3230.0094
ARG 3240.0116
VAL 3250.0155
TRP 3260.0130
LEU 3270.0123
GLY 3280.0171
TYR 3290.0172
PRO 3300.0171
CYS 3310.0122
CYS 3320.0118
LYS 3330.0172
ASN 3340.0209
LEU 3350.0284
ASP 3360.0319
GLY 3370.0262
SER 3380.0221
LEU 3390.0156
VAL 3400.0143
GLY 3410.0106
ALA 3420.0069
TRP 3430.0067
THR 3440.0079
MET 3450.0069
LEU 3460.0104
GLN 3470.0127
LYS 3480.0146
ILE 3490.0194

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: October 18th, 2018.