CNRS Nantes University US2B US2B
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<R2> analysis for 2402071700381855122

---  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 = 0.0310
MET 10.0183
THR 20.0181
GLU 30.0220
GLY 40.0201
GLU 50.0227
GLY 60.0258
GLN 70.0222
PHE 80.0176
TYR 90.0161
SER 100.0120
VAL 110.0101
GLN 120.0082
VAL 130.0094
GLY 140.0108
ASP 150.0070
SER 160.0034
THR 170.0029
PHE 180.0046
THR 190.0089
VAL 200.0105
LEU 210.0143
ARG 220.0186
ARG 230.0175
TYR 240.0143
GLN 250.0179
GLN 260.0189
LEU 270.0145
ARG 280.0152
ALA 290.0126
ILE 300.0138
GLY 310.0132
SER 320.0114
GLY 330.0120
ALA 340.0123
GLN 350.0089
GLY 360.0069
ILE 370.0064
VAL 380.0076
CYS 390.0093
SER 400.0123
ALA 410.0128
LEU 420.0162
ASP 430.0154
THR 440.0201
VAL 450.0198
LEU 460.0181
GLY 470.0195
VAL 480.0161
PRO 490.0136
VAL 500.0096
ALA 510.0083
VAL 520.0049
LYS 530.0034
LYS 540.0014
LEU 550.0047
SER 560.0071
ARG 570.0119
PRO 580.0112
PHE 590.0152
GLN 600.0174
ASN 610.0185
GLN 620.0185
THR 630.0149
HIS 640.0122
ALA 650.0123
LYS 660.0110
ARG 670.0084
ALA 680.0057
TYR 690.0061
ARG 700.0063
GLU 710.0059
LEU 720.0029
VAL 730.0038
LEU 740.0060
LEU 750.0052
LYS 760.0024
CYS 770.0071
VAL 780.0085
ASN 790.0091
HIS 800.0099
LYS 810.0111
ASN 820.0098
ILE 830.0095
ILE 840.0085
HIS 850.0059
LEU 860.0032
LEU 870.0056
ASN 880.0055
VAL 890.0057
PHE 900.0087
THR 910.0113
PRO 920.0141
GLN 930.0174
LYS 940.0226
SER 950.0226
LEU 960.0206
GLU 970.0240
GLU 980.0205
PHE 990.0158
GLN 1000.0137
ASP 1010.0087
LEU 1020.0061
TYR 1030.0032
LEU 1040.0016
VAL 1050.0034
MET 1060.0056
GLU 1070.0067
LEU 1080.0093
MET 1090.0077
ASP 1100.0072
ALA 1110.0102
SER 1120.0100
LEU 1130.0098
CYS 1140.0098
GLN 1150.0107
VAL 1160.0101
ILE 1170.0095
HIS 1180.0106
MET 1190.0112
ASP 1200.0113
LEU 1210.0118
ASP 1220.0130
HIS 1230.0122
GLU 1240.0131
ARG 1250.0109
MET 1260.0091
SER 1270.0077
TYR 1280.0093
LEU 1290.0085
LEU 1300.0070
TYR 1310.0078
GLN 1320.0090
ILE 1330.0086
LEU 1340.0077
CYS 1350.0093
GLY 1360.0100
ILE 1370.0094
ARG 1380.0097
HIS 1390.0109
LEU 1400.0104
HIS 1410.0102
SER 1420.0113
ALA 1430.0109
GLY 1440.0110
ILE 1450.0101
ILE 1460.0096
HIS 1470.0098
ARG 1480.0095
ASP 1490.0095
LEU 1500.0091
LYS 1510.0087
PRO 1520.0093
SER 1530.0099
ASN 1540.0100
ILE 1550.0092
VAL 1560.0092
VAL 1570.0088
LYS 1580.0085
SER 1590.0084
ASP 1600.0091
CYS 1610.0090
THR 1620.0094
LEU 1630.0089
LYS 1640.0090
ILE 1650.0094
LEU 1660.0092
ASP 1670.0091
PHE 1680.0092
GLY 1690.0089
LEU 1700.0100
ALA 1710.0100
ARG 1720.0101
THR 1730.0103
ALA 1740.0107
CYS 1750.0121
THR 1760.0113
ASN 1770.0085
PHE 1780.0091
MET 1790.0109
MET 1800.0103
THR 1810.0108
PRO 1820.0110
TYR 1830.0122
VAL 1840.0123
VAL 1850.0103
THR 1860.0096
ARG 1870.0087
TYR 1880.0067
TYR 1890.0065
ARG 1900.0066
ALA 1910.0055
PRO 1920.0068
GLU 1930.0079
VAL 1940.0093
ILE 1950.0106
LEU 1960.0131
GLY 1970.0145
MET 1980.0134
LYS 1990.0097
TYR 2000.0077
LYS 2010.0080
GLU 2020.0084
ASN 2030.0059
VAL 2040.0064
ASP 2050.0071
ILE 2060.0053
TRP 2070.0037
SER 2080.0057
VAL 2090.0056
GLY 2100.0035
CYS 2110.0043
ILE 2120.0062
MET 2130.0059
GLY 2140.0050
GLU 2150.0066
MET 2160.0081
VAL 2170.0092
LYS 2180.0092
GLY 2190.0095
SER 2200.0080
VAL 2210.0062
ILE 2220.0038
PHE 2230.0023
GLN 2240.0040
GLY 2250.0050
THR 2260.0080
ASP 2270.0093
HIS 2280.0098
ILE 2290.0107
ASP 2300.0065
GLN 2310.0051
TRP 2320.0071
ASN 2330.0077
LYS 2340.0040
VAL 2350.0046
ILE 2360.0091
GLU 2370.0086
ILE 2380.0074
LEU 2390.0085
GLY 2400.0123
THR 2410.0153
PRO 2420.0146
SER 2430.0183
LEU 2440.0220
GLU 2450.0184
PHE 2460.0143
MET 2470.0189
ASN 2480.0221
ARG 2490.0176
LEU 2500.0194
MET 2510.0246
GLU 2520.0287
THR 2530.0278
VAL 2540.0217
ARG 2550.0236
ASN 2560.0273
TYR 2570.0224
VAL 2580.0196
MET 2590.0252
ASN 2600.0264
LYS 2610.0214
PRO 2620.0230
GLN 2630.0214
PHE 2640.0176
PRO 2650.0177
GLY 2660.0133
VAL 2670.0122
SER 2680.0135
PHE 2690.0107
ASN 2700.0143
GLU 2710.0139
LEU 2720.0103
PHE 2730.0108
PRO 2740.0149
ASP 2750.0178
TRP 2760.0191
ALA 2770.0147
PHE 2780.0153
PRO 2790.0213
SER 2800.0250
GLU 2810.0310
THR 2820.0292
GLU 2830.0258
HIS 2840.0209
ASP 2850.0197
LYS 2860.0195
ILE 2870.0154
LYS 2880.0121
THR 2890.0128
SER 2900.0123
GLN 2910.0082
ALA 2920.0071
ARG 2930.0080
ASP 2940.0069
LEU 2950.0032
LEU 2960.0033
SER 2970.0049
LYS 2980.0037
MET 2990.0013
LEU 3000.0017
VAL 3010.0037
ILE 3020.0055
ASP 3030.0057
PRO 3040.0038
GLU 3050.0049
CYS 3060.0041
ARG 3070.0031
ILE 3080.0023
SER 3090.0051
VAL 3100.0061
GLN 3110.0066
GLU 3120.0041
ALA 3130.0038
LEU 3140.0058
ASN 3150.0043
HIS 3160.0029
PRO 3170.0050
TYR 3180.0062
ILE 3190.0063
HIS 3200.0064
VAL 3210.0091
TRP 3220.0102
TYR 3230.0087
ASP 3240.0105
PRO 3250.0107
ALA 3260.0131
GLU 3270.0122
ALA 3280.0104
ASP 3290.0114
ALA 3300.0132
PRO 3310.0140
PRO 3320.0123
PRO 3330.0105
GLN 3340.0100
ILE 3350.0097
SER 3360.0080
ASP 3370.0069
LYS 3380.0093
GLN 3390.0093
LEU 3400.0083
GLU 3410.0089
GLU 3420.0123
ARG 3430.0146
GLU 3440.0177
HIS 3450.0184
SER 3460.0219
ILE 3470.0198
GLU 3480.0210
GLN 3490.0185
TRP 3500.0143
LYS 3510.0157
GLU 3520.0169
LEU 3530.0125
ILE 3540.0099
TYR 3550.0133
LYS 3560.0141
GLU 3570.0093
VAL 3580.0096
MET 3590.0143
ASP 3600.0136
TRP 3610.0099
GLU 3620.0133
GLU 3630.0172
ARG 3640.0150
ASN 3650.0139
LYS 3660.0176
ASN 3670.0182
GLY 3680.0146
VAL 3690.0136
LEU 3700.0186

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.