CNRS Nantes University US2B US2B
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<R2> analysis for 2401161745071321422

---  normal mode 10  ---

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 = 0.0484
MET 10.0163
GLU 20.0111
LEU 30.0081
ARG 40.0072
HIS 50.0125
THR 60.0136
PRO 70.0169
ALA 80.0152
ARG 90.0187
ASP 100.0181
LEU 110.0109
ASP 120.0116
LYS 130.0145
PHE 140.0122
ILE 150.0090
GLU 160.0116
ASP 170.0132
HIS 180.0112
LEU 190.0083
LEU 200.0098
PRO 210.0100
ASN 220.0159
THR 230.0227
CYS 240.0257
PHE 250.0171
ARG 260.0152
THR 270.0212
GLN 280.0189
VAL 290.0107
LYS 300.0130
GLU 310.0135
ALA 320.0083
ILE 330.0045
ASP 340.0070
ILE 350.0038
VAL 360.0024
CYS 370.0033
ARG 380.0032
PHE 390.0063
LEU 400.0065
LYS 410.0076
GLU 420.0092
ARG 430.0117
CYS 440.0110
PHE 450.0134
GLN 460.0172
GLY 470.0194
THR 480.0176
ALA 490.0210
ASP 500.0184
PRO 510.0175
VAL 520.0128
ARG 530.0115
VAL 540.0078
SER 550.0058
LYS 560.0056
VAL 570.0042
VAL 580.0052
LYS 590.0077
GLY 600.0090
GLY 610.0099
SER 620.0099
SER 630.0081
GLY 640.0097
LYS 650.0110
GLY 660.0104
THR 670.0101
THR 680.0080
LEU 690.0073
ARG 700.0077
GLY 710.0014
ARG 720.0031
SER 730.0028
ASP 740.0051
ALA 750.0049
ASP 760.0061
LEU 770.0047
VAL 780.0051
VAL 790.0041
PHE 800.0040
LEU 810.0070
THR 820.0109
LYS 830.0108
LEU 840.0094
THR 850.0142
SER 860.0158
PHE 870.0143
GLU 880.0195
ASP 890.0137
GLN 900.0099
LEU 910.0156
ARG 920.0165
ARG 930.0073
ARG 940.0061
GLY 950.0042
GLU 960.0026
PHE 970.0041
ILE 980.0043
GLN 990.0080
GLU 1000.0095
ILE 1010.0076
ARG 1020.0085
ARG 1030.0131
GLN 1040.0115
LEU 1050.0087
GLU 1060.0120
ALA 1070.0132
CYS 1080.0094
GLN 1090.0113
ARG 1100.0137
GLU 1110.0118
GLN 1120.0107
LYS 1130.0174
PHE 1140.0140
LYS 1150.0155
VAL 1160.0120
THR 1170.0128
PHE 1180.0124
GLY 1190.0107
GLY 1200.0080
GLY 1210.0071
PHE 1220.0064
VAL 1230.0090
LEU 1240.0089
SER 1250.0162
SER 1260.0214
PRO 1270.0314
GLN 1280.0354
LEU 1290.0271
GLN 1300.0259
GLN 1310.0151
GLU 1320.0108
VAL 1330.0045
GLU 1340.0046
PHE 1350.0021
ASP 1360.0045
VAL 1370.0044
LEU 1380.0049
PRO 1390.0033
ALA 1400.0041
PHE 1410.0063
ASP 1420.0062
ALA 1430.0067
LEU 1440.0057
GLY 1450.0080
GLN 1460.0101
TRP 1470.0062
THR 1480.0087
PRO 1490.0077
GLY 1500.0091
TYR 1510.0100
LYS 1520.0079
PRO 1530.0084
ASN 1540.0126
PRO 1550.0127
GLU 1560.0165
ILE 1570.0116
TYR 1580.0097
VAL 1590.0159
GLN 1600.0179
LEU 1610.0134
ILE 1620.0156
LYS 1630.0240
GLU 1640.0236
CYS 1650.0215
LYS 1660.0264
SER 1670.0339
ARG 1680.0327
GLY 1690.0323
LYS 1700.0254
GLU 1710.0176
GLY 1720.0140
GLU 1730.0172
PHE 1740.0108
SER 1750.0082
THR 1760.0067
CYS 1770.0040
PHE 1780.0031
THR 1790.0064
GLU 1800.0055
LEU 1810.0057
GLN 1820.0082
ARG 1830.0084
ASP 1840.0079
PHE 1850.0091
LEU 1860.0097
ARG 1870.0089
ASN 1880.0089
ARG 1890.0095
PRO 1900.0084
THR 1910.0102
LYS 1920.0077
LEU 1930.0072
LYS 1940.0083
SER 1950.0079
LEU 1960.0058
ILE 1970.0081
ARG 1980.0078
LEU 1990.0065
VAL 2000.0057
LYS 2010.0081
HIS 2020.0071
TRP 2030.0054
TYR 2040.0083
GLN 2050.0091
THR 2060.0069
CYS 2070.0092
LYS 2080.0140
LYS 2090.0125
THR 2100.0128
HIS 2110.0190
GLY 2120.0217
ASN 2130.0257
LYS 2140.0248
LEU 2150.0175
PRO 2160.0157
PRO 2170.0142
GLN 2180.0120
TYR 2190.0114
ALA 2200.0098
LEU 2210.0087
GLU 2220.0093
LEU 2230.0085
LEU 2240.0069
THR 2250.0067
VAL 2260.0074
TYR 2270.0067
ALA 2280.0052
TRP 2290.0053
GLU 2300.0072
GLN 2310.0074
GLY 2320.0041
SER 2330.0039
ARG 2340.0069
LYS 2350.0066
THR 2360.0086
ASP 2370.0083
PHE 2380.0060
SER 2390.0084
THR 2400.0069
ALA 2410.0086
GLN 2420.0078
GLY 2430.0040
PHE 2440.0037
GLN 2450.0065
THR 2460.0058
VAL 2470.0038
LEU 2480.0054
GLU 2490.0065
LEU 2500.0067
VAL 2510.0079
LEU 2520.0102
LYS 2530.0084
HIS 2540.0093
GLN 2550.0105
LYS 2560.0072
LEU 2570.0046
CYS 2580.0036
ILE 2590.0054
PHE 2600.0048
TRP 2610.0049
GLU 2620.0040
ALA 2630.0054
TYR 2640.0030
TYR 2650.0042
ASP 2660.0053
PHE 2670.0073
THR 2680.0123
ASN 2690.0143
PRO 2700.0151
VAL 2710.0153
VAL 2720.0098
GLY 2730.0080
ARG 2740.0108
CYS 2750.0088
MET 2760.0047
LEU 2770.0055
GLN 2780.0090
GLN 2790.0063
LEU 2800.0048
LYS 2810.0063
LYS 2820.0068
PRO 2830.0073
ARG 2840.0079
PRO 2850.0078
VAL 2860.0061
ILE 2870.0068
LEU 2880.0058
ASP 2890.0076
PRO 2900.0066
ALA 2910.0047
ASP 2920.0048
PRO 2930.0040
THR 2940.0089
GLY 2950.0083
ASN 2960.0079
VAL 2970.0104
GLY 2980.0091
GLY 2990.0129
GLY 3000.0149
ASP 3010.0206
THR 3020.0192
HIS 3030.0229
SER 3040.0195
TRP 3050.0148
GLN 3060.0177
ARG 3070.0180
LEU 3080.0126
ALA 3090.0121
GLN 3100.0141
GLU 3110.0098
ALA 3120.0081
ARG 3130.0118
VAL 3140.0098
TRP 3150.0068
LEU 3160.0100
GLY 3170.0138
TYR 3180.0112
PRO 3190.0149
CYS 3200.0110
CYS 3210.0122
LYS 3220.0185
ASN 3230.0248
LEU 3240.0296
ASP 3250.0341
GLY 3260.0292
SER 3270.0267
LEU 3280.0205
VAL 3290.0161
GLY 3300.0147
ALA 3310.0090
TRP 3320.0068
THR 3330.0081
MET 3340.0086
LEU 3350.0151
GLN 3360.0271
LYS 3370.0273
ILE 3380.0484

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.