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<R2> analysis for 2401161745071321422

---  normal mode 8  ---

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 = 0.0340
MET 10.0227
GLU 20.0198
LEU 30.0150
ARG 40.0150
HIS 50.0180
THR 60.0165
PRO 70.0152
ALA 80.0120
ARG 90.0161
ASP 100.0172
LEU 110.0128
ASP 120.0136
LYS 130.0174
PHE 140.0157
ILE 150.0121
GLU 160.0142
ASP 170.0170
HIS 180.0146
LEU 190.0103
LEU 200.0091
PRO 210.0037
ASN 220.0030
THR 230.0088
CYS 240.0111
PHE 250.0078
ARG 260.0064
THR 270.0121
GLN 280.0132
VAL 290.0092
LYS 300.0099
GLU 310.0160
ALA 320.0149
ILE 330.0096
ASP 340.0133
ILE 350.0169
VAL 360.0118
CYS 370.0083
ARG 380.0131
PHE 390.0129
LEU 400.0068
LYS 410.0079
GLU 420.0114
ARG 430.0113
CYS 440.0068
PHE 450.0016
GLN 460.0059
GLY 470.0041
THR 480.0038
ALA 490.0098
ASP 500.0142
PRO 510.0115
VAL 520.0095
ARG 530.0091
VAL 540.0067
SER 550.0096
LYS 560.0071
VAL 570.0033
VAL 580.0028
LYS 590.0011
GLY 600.0029
GLY 610.0034
SER 620.0039
SER 630.0016
GLY 640.0026
LYS 650.0032
GLY 660.0040
THR 670.0045
THR 680.0044
LEU 690.0066
ARG 700.0073
GLY 710.0073
ARG 720.0068
SER 730.0052
ASP 740.0057
ALA 750.0044
ASP 760.0043
LEU 770.0027
VAL 780.0035
VAL 790.0035
PHE 800.0068
LEU 810.0093
THR 820.0136
LYS 830.0155
LEU 840.0158
THR 850.0191
SER 860.0194
PHE 870.0168
GLU 880.0213
ASP 890.0205
GLN 900.0166
LEU 910.0193
ARG 920.0231
ARG 930.0184
ARG 940.0152
GLY 950.0177
GLU 960.0151
PHE 970.0104
ILE 980.0123
GLN 990.0148
GLU 1000.0098
ILE 1010.0088
ARG 1020.0151
ARG 1030.0167
GLN 1040.0135
LEU 1050.0162
GLU 1060.0226
ALA 1070.0232
CYS 1080.0220
GLN 1090.0264
ARG 1100.0320
GLU 1110.0314
GLN 1120.0300
LYS 1130.0340
PHE 1140.0276
LYS 1150.0281
VAL 1160.0235
THR 1170.0255
PHE 1180.0230
GLY 1190.0236
GLY 1200.0210
GLY 1210.0154
PHE 1220.0161
VAL 1230.0167
LEU 1240.0155
SER 1250.0172
SER 1260.0166
PRO 1270.0206
GLN 1280.0189
LEU 1290.0119
GLN 1300.0129
GLN 1310.0092
GLU 1320.0106
VAL 1330.0091
GLU 1340.0112
PHE 1350.0093
ASP 1360.0098
VAL 1370.0072
LEU 1380.0075
PRO 1390.0080
ALA 1400.0099
PHE 1410.0122
ASP 1420.0113
ALA 1430.0114
LEU 1440.0102
GLY 1450.0115
GLN 1460.0118
TRP 1470.0090
THR 1480.0095
PRO 1490.0075
GLY 1500.0081
TYR 1510.0098
LYS 1520.0080
PRO 1530.0087
ASN 1540.0114
PRO 1550.0100
GLU 1560.0124
ILE 1570.0110
TYR 1580.0077
VAL 1590.0099
GLN 1600.0135
LEU 1610.0109
ILE 1620.0091
LYS 1630.0146
GLU 1640.0168
CYS 1650.0143
LYS 1660.0149
SER 1670.0206
ARG 1680.0218
GLY 1690.0194
LYS 1700.0167
GLU 1710.0115
GLY 1720.0096
GLU 1730.0131
PHE 1740.0104
SER 1750.0067
THR 1760.0071
CYS 1770.0080
PHE 1780.0051
THR 1790.0039
GLU 1800.0040
LEU 1810.0029
GLN 1820.0011
ARG 1830.0017
ASP 1840.0021
PHE 1850.0020
LEU 1860.0021
ARG 1870.0033
ASN 1880.0039
ARG 1890.0064
PRO 1900.0087
THR 1910.0093
LYS 1920.0094
LEU 1930.0056
LYS 1940.0055
SER 1950.0075
LEU 1960.0052
ILE 1970.0041
ARG 1980.0064
LEU 1990.0075
VAL 2000.0054
LYS 2010.0070
HIS 2020.0098
TRP 2030.0095
TYR 2040.0101
GLN 2050.0122
THR 2060.0143
CYS 2070.0141
LYS 2080.0167
LYS 2090.0192
THR 2100.0185
HIS 2110.0197
GLY 2120.0218
ASN 2130.0216
LYS 2140.0211
LEU 2150.0162
PRO 2160.0144
PRO 2170.0105
GLN 2180.0078
TYR 2190.0059
ALA 2200.0069
LEU 2210.0050
GLU 2220.0024
LEU 2230.0036
LEU 2240.0051
THR 2250.0017
VAL 2260.0031
TYR 2270.0064
ALA 2280.0056
TRP 2290.0062
GLU 2300.0089
GLN 2310.0112
GLY 2320.0099
SER 2330.0107
ARG 2340.0125
LYS 2350.0135
THR 2360.0135
ASP 2370.0140
PHE 2380.0116
SER 2390.0102
THR 2400.0082
ALA 2410.0071
GLN 2420.0058
GLY 2430.0043
PHE 2440.0027
GLN 2450.0004
THR 2460.0034
VAL 2470.0028
LEU 2480.0043
GLU 2490.0063
LEU 2500.0082
VAL 2510.0090
LEU 2520.0108
LYS 2530.0133
HIS 2540.0139
GLN 2550.0184
LYS 2560.0177
LEU 2570.0142
CYS 2580.0142
ILE 2590.0107
PHE 2600.0085
TRP 2610.0063
GLU 2620.0064
ALA 2630.0054
TYR 2640.0041
TYR 2650.0049
ASP 2660.0067
PHE 2670.0083
THR 2680.0109
ASN 2690.0088
PRO 2700.0063
VAL 2710.0047
VAL 2720.0031
GLY 2730.0051
ARG 2740.0031
CYS 2750.0030
MET 2760.0055
LEU 2770.0094
GLN 2780.0095
GLN 2790.0104
LEU 2800.0129
LYS 2810.0163
LYS 2820.0167
PRO 2830.0206
ARG 2840.0182
PRO 2850.0149
VAL 2860.0133
ILE 2870.0093
LEU 2880.0073
ASP 2890.0043
PRO 2900.0030
ALA 2910.0006
ASP 2920.0024
PRO 2930.0019
THR 2940.0056
GLY 2950.0069
ASN 2960.0101
VAL 2970.0097
GLY 2980.0119
GLY 2990.0147
GLY 3000.0187
ASP 3010.0215
THR 3020.0208
HIS 3030.0212
SER 3040.0183
TRP 3050.0153
GLN 3060.0173
ARG 3070.0164
LEU 3080.0126
ALA 3090.0121
GLN 3100.0135
GLU 3110.0119
ALA 3120.0084
ARG 3130.0094
VAL 3140.0109
TRP 3150.0088
LEU 3160.0051
GLY 3170.0083
TYR 3180.0106
PRO 3190.0122
CYS 3200.0101
CYS 3210.0061
LYS 3220.0086
ASN 3230.0125
LEU 3240.0173
ASP 3250.0148
GLY 3260.0113
SER 3270.0068
LEU 3280.0044
VAL 3290.0069
GLY 3300.0059
ALA 3310.0055
TRP 3320.0085
THR 3330.0123
MET 3340.0128
LEU 3350.0169
GLN 3360.0201
LYS 3370.0198
ILE 3380.0265

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.