CNRS Nantes University US2B US2B
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***  AJF  ***

<R2> analysis for 2502031627271711870

---  normal mode 7  ---

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 = 0.0302
LEU 70.0299
LEU 80.0302
GLN 90.0287
ARG 100.0246
LEU 110.0251
LEU 120.0286
GLY 130.0264
ASN 140.0245
GLN 150.0204
ARG 160.0192
PHE 170.0214
LYS 180.0194
GLN 190.0155
ARG 200.0167
TYR 210.0180
GLU 220.0155
GLN 230.0121
MET 240.0138
LYS 250.0150
ARG 260.0116
TYR 270.0094
ILE 280.0119
LEU 290.0127
GLU 300.0097
HIS 310.0104
PRO 320.0102
ASP 330.0064
VAL 340.0058
GLN 350.0091
PRO 360.0077
PHE 370.0047
LEU 380.0080
ARG 390.0097
ALA 400.0067
HIS 410.0074
GLU 420.0112
ARG 430.0119
GLN 440.0105
LEU 450.0120
SER 460.0156
ALA 470.0169
ASP 480.0180
ALA 490.0146
VAL 500.0129
ASP 510.0157
ARG 520.0158
SER 530.0121
LEU 540.0106
MET 550.0093
LYS 560.0076
LEU 570.0055
TYR 580.0049
GLU 590.0044
PHE 600.0016
ILE 610.0018
GLU 620.0011
GLN 630.0042
HIS 640.0047
GLY 650.0057
ASN 660.0073
CYS 670.0093
ARG 680.0107
GLN 690.0119
CYS 700.0133
PRO 710.0146
GLY 720.0167
LEU 730.0166
GLU 740.0178
ARG 750.0151
CYS 760.0127
ASN 770.0096
ASN 780.0086
MET 790.0096
LEU 800.0121
PRO 810.0135
GLY 820.0138
TYR 830.0115
HIS 840.0083
PRO 850.0059
ASN 860.0044
LEU 870.0028
VAL 880.0047
VAL 890.0073
ASN 900.0106
GLY 910.0129
GLY 920.0123
ARG 930.0122
ILE 940.0091
ASP 950.0086
VAL 960.0070
GLU 970.0086
TYR 980.0097
ASP 990.0113
ARG 1000.0133
CYS 1010.0127
PRO 1020.0148
LYS 1030.0165
LYS 1040.0165
VAL 1050.0172
GLN 1060.0187
HIS 1070.0199
ASP 1080.0199
GLU 1090.0206
ARG 1100.0212
LYS 1110.0211
ARG 1120.0208
GLN 1130.0201
GLU 1140.0202
SER 1150.0186
LEU 1160.0171
ILE 1170.0150
GLN 1180.0140
SER 1190.0118
MET 1200.0106
PHE 1210.0093
MET 1220.0096
PRO 1230.0115
ARG 1240.0146
GLU 1250.0158
ILE 1260.0138
LEU 1270.0145
ARG 1280.0176
ALA 1290.0161
SER 1300.0165
LEU 1310.0155
SER 1320.0190
ASP 1330.0191
VAL 1340.0165
ASP 1350.0178
LEU 1360.0189
ASN 1370.0198
ASP 1380.0178
ASP 1390.0173
GLY 1400.0141
ARG 1410.0134
ILE 1420.0151
LYS 1430.0127
ALA 1440.0100
ILE 1450.0121
ARG 1460.0122
PHE 1470.0086
ALA 1480.0091
GLU 1490.0116
ARG 1500.0091
PHE 1510.0071
VAL 1520.0103
ALA 1530.0111
GLU 1540.0080
TYR 1550.0088
GLU 1560.0105
PRO 1570.0122
GLY 1580.0112
LYS 1590.0080
LYS 1600.0055
MET 1610.0029
LYS 1620.0007
GLY 1630.0015
LEU 1640.0031
TYR 1650.0039
LEU 1660.0061
HIS 1670.0081
GLY 1680.0108
SER 1690.0116
PHE 1700.0100
GLY 1710.0112
VAL 1720.0127
GLY 1730.0118
LYS 1740.0086
THR 1750.0081
TYR 1760.0114
LEU 1770.0103
LEU 1780.0082
ALA 1790.0113
ALA 1800.0129
ILE 1810.0106
ALA 1820.0117
ASN 1830.0149
GLU 1840.0141
LEU 1850.0132
ALA 1860.0162
LYS 1870.0177
ARG 1880.0161
ASN 1890.0176
VAL 1900.0148
SER 1910.0148
SER 1920.0120
LEU 1930.0107
ILE 1940.0082
VAL 1950.0070
TYR 1960.0048
VAL 1970.0041
PRO 1980.0037
GLU 1990.0063
LEU 2000.0083
PHE 2010.0083
ARG 2020.0086
GLU 2030.0113
ILE 2040.0128
LYS 2050.0127
HIS 2060.0140
SER 2070.0164
LEU 2080.0182
GLN 2090.0213
ASP 2100.0204
GLN 2110.0231
THR 2120.0213
MET 2130.0181
ASN 2140.0196
GLU 2150.0193
LYS 2160.0160
LEU 2170.0148
ASP 2180.0168
TYR 2190.0154
ILE 2200.0119
LYS 2210.0129
LYS 2220.0143
VAL 2230.0130
PRO 2240.0118
VAL 2250.0091
LEU 2260.0074
MET 2270.0050
LEU 2280.0031
ASP 2290.0022
ASP 2300.0013
LEU 2310.0027
GLY 2320.0057
ALA 2330.0044
GLU 2340.0055
ALA 2350.0090
MET 2360.0109
SER 2370.0143
SER 2380.0166
TRP 2390.0171
VAL 2400.0137
ARG 2410.0134
ASP 2420.0163
ASP 2430.0171
VAL 2440.0141
PHE 2450.0111
GLY 2460.0127
PRO 2470.0141
ILE 2480.0112
LEU 2490.0097
GLN 2500.0127
TYR 2510.0133
ARG 2520.0101
MET 2530.0102
PHE 2540.0134
GLU 2550.0122
ASN 2560.0086
LEU 2570.0085
PRO 2580.0056
THR 2590.0041
PHE 2600.0019
PHE 2610.0005
THR 2620.0028
SER 2630.0043
ASN 2640.0071
PHE 2650.0090
ASP 2660.0106
MET 2670.0107
GLN 2680.0140
GLN 2690.0130
LEU 2700.0106
ALA 2710.0134
HIS 2720.0153
HIS 2730.0128
LEU 2740.0134
THR 2750.0169
TYR 2760.0177
SER 2770.0174
GLN 2780.0163
ARG 2790.0199
GLY 2800.0203
GLU 2810.0221
GLU 2820.0225
GLU 2830.0209
LYS 2840.0206
VAL 2850.0216
LYS 2860.0185
ALA 2870.0158
ALA 2880.0161
ARG 2890.0153
ILE 2900.0126
MET 2910.0113
GLU 2920.0116
ARG 2930.0099
ILE 2940.0071
ARG 2950.0076
TYR 2960.0070
LEU 2970.0044
ALA 2980.0028
TYR 2990.0053
PRO 3000.0076
ILE 3010.0092
GLU 3020.0114
ILE 3030.0119
THR 3040.0150
GLY 3050.0174
PRO 3060.0179
ASN 3070.0155
ARG 3080.0163
ARG 3090.0153
GLU 3100.0175
GLN 3110.0201
ASN 3120.0198

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 8th, 2025.