CNRS Nantes University US2B US2B
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<R2> analysis for 240415144328418493

---  normal mode 14  ---

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 = 0.0686
MET 10.0067
GLY 20.0025
GLY 30.0077
GLN 40.0119
VAL 50.0109
SER 60.0214
ALA 70.0151
SER 80.0189
ASN 90.0142
SER 100.0211
PHE 110.0211
SER 120.0243
ARG 130.0217
LEU 140.0267
HIS 150.0219
CYS 160.0168
ARG 170.0060
ASN 180.0036
ALA 190.0055
ASN 200.0080
GLU 210.0098
ASP 220.0106
TRP 230.0106
MET 240.0098
SER 250.0127
ALA 260.0144
LEU 270.0125
CYS 280.0131
PRO 290.0129
ARG 300.0127
LEU 310.0105
TRP 320.0095
ASP 330.0077
VAL 340.0076
PRO 350.0058
LEU 360.0066
HIS 370.0063
HIS 380.0060
LEU 390.0074
SER 400.0078
ILE 410.0066
PRO 420.0067
GLY 430.0048
SER 440.0037
HIS 450.0042
ASP 460.0039
THR 470.0069
MET 480.0068
THR 490.0108
TYR 500.0102
CYS 510.0158
LEU 520.0170
ASN 530.0226
LYS 540.0207
LYS 550.0167
SER 560.0128
PRO 570.0066
VAL 580.0084
VAL 590.0122
LEU 600.0158
LYS 610.0156
TRP 620.0199
SER 630.0176
VAL 640.0176
THR 650.0079
GLN 660.0067
ALA 670.0097
LEU 680.0065
ASP 690.0041
VAL 700.0016
THR 710.0029
GLU 720.0030
GLN 730.0036
LEU 740.0045
ASP 750.0060
ALA 760.0062
GLY 770.0067
VAL 780.0052
ARG 790.0067
TYR 800.0056
LEU 810.0043
ASP 820.0044
LEU 830.0079
ARG 840.0084
ILE 850.0104
ALA 860.0106
HIS 870.0115
MET 880.0115
LEU 890.0187
GLU 900.0216
GLY 910.0506
SER 920.0686
GLU 930.0361
LYS 940.0240
ASN 950.0184
LEU 960.0139
HIS 970.0115
PHE 980.0134
VAL 990.0139
HIS 1000.0148
MET 1010.0194
VAL 1020.0189
TYR 1030.0183
THR 1040.0199
THR 1050.0155
ALA 1060.0135
LEU 1070.0128
VAL 1080.0109
GLU 1090.0092
ASP 1100.0086
THR 1110.0086
LEU 1120.0080
THR 1130.0074
GLU 1140.0066
ILE 1150.0065
SER 1160.0077
GLU 1170.0094
TRP 1180.0085
LEU 1190.0095
GLU 1200.0114
ARG 1210.0117
HIS 1220.0109
PRO 1230.0122
ARG 1240.0113
GLU 1250.0095
VAL 1260.0082
VAL 1270.0070
ILE 1280.0064
LEU 1290.0071
ALA 1300.0066
CYS 1310.0079
ARG 1320.0062
ASN 1330.0081
PHE 1340.0096
GLU 1350.0129
GLY 1360.0104
LEU 1370.0042
SER 1380.0054
GLU 1390.0073
ASP 1400.0073
LEU 1410.0067
HIS 1420.0058
GLU 1430.0065
TYR 1440.0094
LEU 1450.0104
VAL 1460.0110
ALA 1470.0107
CYS 1480.0112
ILE 1490.0112
LYS 1500.0121
ASN 1510.0107
ILE 1520.0100
PHE 1530.0104
GLY 1540.0111
ASP 1550.0115
MET 1560.0106
LEU 1570.0109
CYS 1580.0102
PRO 1590.0113
ARG 1600.0103
GLY 1610.0108
GLU 1620.0092
VAL 1630.0070
PRO 1640.0069
THR 1650.0070
LEU 1660.0081
ARG 1670.0087
GLN 1680.0082
LEU 1690.0089
TRP 1700.0102
SER 1710.0105
ARG 1720.0113
GLY 1730.0121
GLN 1740.0110
GLN 1750.0092
VAL 1760.0089
ILE 1770.0084
VAL 1780.0087
SER 1790.0080
TYR 1800.0085
GLU 1810.0080
ASP 1820.0095
GLU 1830.0141
SER 1840.0140
SER 1850.0119
LEU 1860.0111
ARG 1870.0123
ARG 1880.0123
HIS 1890.0124
HIS 1900.0126
GLU 1910.0116
LEU 1920.0107
TRP 1930.0091
PRO 1940.0084
GLY 1950.0059
VAL 1960.0044
PRO 1970.0084
TYR 1980.0083
TRP 1990.0179
TRP 2000.0180
GLY 2010.0245
ASN 2020.0236
ARG 2030.0204
VAL 2040.0174
LYS 2050.0159
THR 2060.0107
GLU 2070.0130
ALA 2080.0178
LEU 2090.0164
ILE 2100.0142
ARG 2110.0201
TYR 2120.0225
LEU 2130.0193
GLU 2140.0210
THR 2150.0275
MET 2160.0255
LYS 2170.0239
SER 2180.0305
CYS 2190.0327
GLY 2200.0240
ARG 2210.0132
PRO 2220.0123
GLY 2230.0074
GLY 2240.0053
LEU 2250.0050
PHE 2260.0084
VAL 2270.0075
ALA 2280.0100
GLY 2290.0108
ILE 2300.0095
ASN 2310.0116
LEU 2320.0136
THR 2330.0204
GLU 2340.0254
ASN 2350.0325
LEU 2360.0255
GLN 2370.0301
TYR 2380.0317
VAL 2390.0237
LEU 2400.0200
ALA 2410.0262
HIS 2420.0219
PRO 2430.0152
SER 2440.0161
GLU 2450.0238
SER 2460.0257
LEU 2470.0232
GLU 2480.0266
LYS 2490.0269
MET 2500.0225
THR 2510.0117
LEU 2520.0139
PRO 2530.0099
ASN 2540.0078
LEU 2550.0068
PRO 2560.0045
ARG 2570.0031
LEU 2580.0059
SER 2590.0049
ALA 2600.0054
TRP 2610.0093
VAL 2620.0071
ARG 2630.0072
GLU 2640.0111
GLN 2650.0101
CYS 2660.0099
PRO 2670.0075
GLY 2680.0068
PRO 2690.0077
GLY 2700.0107
SER 2710.0173
ARG 2720.0177
CYS 2730.0100
THR 2740.0095
ASN 2750.0058
ILE 2760.0065
ILE 2770.0062
ALA 2780.0065
GLY 2790.0052
ASP 2800.0068
PHE 2810.0073
ILE 2820.0036
GLY 2830.0049
ALA 2840.0062
ASP 2850.0079
GLY 2860.0058
PHE 2870.0056
VAL 2880.0052
SER 2890.0056
ASP 2900.0052
VAL 2910.0071
ILE 2920.0073
ALA 2930.0057
LEU 2940.0062
ASN 2950.0074
GLN 2960.0066
LYS 2970.0069
LEU 2980.0075
LEU 2990.0080
TRP 3000.0073
CYS 3010.0122

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.