CNRS Nantes University US2B US2B
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<R2> analysis for 2403112111162831925

---  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 = 0.0969
MET 10.0282
THR 20.0266
ALA 30.0238
SER 40.0233
PRO 50.0211
ARG 60.0182
ALA 70.0177
PRO 80.0156
HIS 90.0128
GLN 100.0128
GLU 110.0106
HIS 120.0093
VAL 130.0100
LEU 140.0077
GLY 150.0077
GLU 160.0051
PRO 170.0048
THR 180.0021
LEU 190.0019
GLU 200.0035
GLY 210.0045
LEU 220.0052
ALA 230.0062
HIS 240.0074
TYR 250.0084
ILE 260.0091
ARG 270.0105
GLU 280.0113
LYS 290.0124
ASN 300.0130
VAL 310.0118
ARG 320.0128
ARG 330.0121
ILE 340.0095
LEU 350.0086
VAL 360.0061
LEU 370.0049
VAL 380.0025
GLY 390.0017
ALA 400.0022
GLY 410.0031
ALA 420.0022
SER 430.0039
VAL 440.0057
ALA 450.0071
ALA 460.0075
GLY 470.0085
ILE 480.0064
PRO 490.0069
ASP 500.0055
PHE 510.0059
ARG 520.0079
SER 530.0092
PRO 540.0118
ASP 550.0124
THR 560.0104
GLY 570.0085
ILE 580.0078
TYR 590.0093
ALA 600.0115
LEU 610.0112
GLY 620.0137
LYS 630.0134
TYR 640.0120
ASN 650.0140
LEU 660.0125
GLU 670.0142
ASP 680.0122
PRO 690.0100
THR 700.0087
ASP 710.0094
ALA 720.0075
PHE 730.0058
SER 740.0077
LEU 750.0076
THR 760.0096
LEU 770.0087
LEU 780.0063
ARG 790.0074
GLU 800.0089
LYS 810.0079
PRO 820.0052
GLU 830.0062
ILE 840.0073
PHE 850.0050
TYR 860.0045
SER 870.0071
ILE 880.0067
ALA 890.0048
ARG 900.0070
GLU 910.0088
LEU 920.0075
ASN 930.0072
LEU 940.0047
TRP 950.0054
PRO 960.0063
GLY 970.0089
HIS 980.0096
PHE 990.0087
GLN 1000.0093
PRO 1010.0077
THR 1020.0069
ALA 1030.0068
VAL 1040.0046
HIS 1050.0059
HIS 1060.0081
PHE 1070.0071
ILE 1080.0070
ARG 1090.0094
LEU 1100.0101
LEU 1110.0096
GLN 1120.0113
ASP 1130.0130
GLU 1140.0129
GLY 1150.0136
ARG 1160.0116
LEU 1170.0104
LEU 1180.0113
ARG 1190.0097
CYS 1200.0072
CYS 1210.0064
THR 1220.0039
GLN 1230.0031
ASN 1240.0009
ILE 1250.0016
ASP 1260.0034
GLY 1270.0052
LEU 1280.0059
GLU 1290.0064
LYS 1300.0083
ALA 1310.0090
ALA 1320.0092
GLY 1330.0108
VAL 1340.0098
SER 1350.0116
PRO 1360.0109
GLU 1370.0124
LEU 1380.0109
LEU 1390.0086
VAL 1400.0078
GLU 1410.0057
ALA 1420.0061
HIS 1430.0044
GLY 1440.0044
SER 1450.0037
PHE 1460.0038
ALA 1470.0064
ALA 1480.0064
ALA 1490.0049
ALA 1500.0056
CYS 1510.0054
ILE 1520.0061
GLU 1530.0081
CYS 1540.0091
HIS 1550.0085
THR 1560.0085
PRO 1570.0081
PHE 1580.0064
SER 1590.0073
ILE 1600.0063
GLU 1610.0078
GLN 1620.0066
ASN 1630.0043
TYR 1640.0057
LEU 1650.0072
GLU 1660.0052
ALA 1670.0048
MET 1680.0074
SER 1690.0079
GLY 1700.0069
THR 1710.0048
VAL 1720.0026
SER 1730.0010
ARG 1740.0016
CYS 1750.0042
SER 1760.0054
THR 1770.0074
CYS 1780.0069
GLY 1790.0044
GLY 1800.0049
ILE 1810.0032
VAL 1820.0025
LYS 1830.0017
PRO 1840.0025
ASN 1850.0043
VAL 1860.0028
VAL 1870.0049
PHE 1880.0056
PHE 1890.0080
GLY 1900.0098
GLU 1910.0088
ASN 1920.0100
LEU 1930.0088
PRO 1940.0093
ASP 1950.0118
ALA 1960.0110
PHE 1970.0099
PHE 1980.0123
ASP 1990.0133
ALA 2000.0116
LEU 2010.0122
HIS 2020.0147
HIS 2030.0151
ASP 2040.0131
ALA 2050.0123
PRO 2060.0147
ILE 2070.0147
ALA 2080.0122
GLU 2090.0118
LEU 2100.0092
VAL 2110.0077
ILE 2120.0051
ILE 2130.0041
ILE 2140.0015
GLY 2150.0021
THR 2160.0039
SER 2170.0065
MET 2180.0073
GLN 2190.0090
VAL 2200.0083
HIS 2210.0101
PRO 2220.0105
PHE 2230.0082
ALA 2240.0090
LEU 2250.0110
LEU 2260.0101
PRO 2270.0099
CYS 2280.0123
VAL 2290.0136
VAL 2300.0128
PRO 2310.0144
LYS 2320.0143
SER 2330.0134
VAL 2340.0115
PRO 2350.0090
ARG 2360.0077
VAL 2370.0052
VAL 2380.0042
MET 2390.0019
ASN 2400.0037
ARG 2410.0058
GLU 2420.0074
ARG 2430.0081
VAL 2440.0080
GLY 2450.0093
GLY 2460.0117
LEU 2470.0130
LEU 2480.0116
PHE 2490.0104
ARG 2500.0111
PHE 2510.0091
PRO 2520.0092
ASP 2530.0095
ASP 2540.0115
PRO 2550.0138
LEU 2560.0153
ASN 2570.0172
THR 2580.0159
VAL 2590.0163
HIS 2600.0185
GLU 2610.0189
ASP 2620.0178
ALA 2630.0186
VAL 2640.0203
ALA 2650.0200
LYS 2660.0192
GLU 2670.0203
GLY 2680.0214
ARG 2690.0199
SER 2700.0200
SER 2710.0218
SER 2720.0205
SER 2730.0166
GLN 2740.0117
SER 2750.0125
ARG 2760.0210
SER 2770.0320
PRO 2780.0421
SER 2790.0542
ALA 2800.0627
SER 2810.0651
PRO 2820.0647
ARG 2830.0606
ARG 2840.0502
GLU 2850.0532
GLU 2860.0526
GLY 2870.0570
GLY 2880.0732
THR 2890.0790
GLU 2900.0910
ASP 2910.0969
SER 2920.0919
PRO 2930.0896
SER 2940.0769
SER 2950.0645
PRO 2960.0521
ASN 2970.0367
GLU 2980.0286
GLU 2990.0158
VAL 3000.0116
GLU 3010.0015
GLU 3020.0132
ALA 3030.0161
SER 3040.0182
THR 3050.0156
SER 3060.0143
SER 3070.0126
SER 3080.0107
SER 3090.0128
ASP 3100.0125
GLY 3110.0105
TYR 3120.0122
GLY 3130.0137
GLN 3140.0152
TYR 3150.0147
GLY 3160.0168
ASP 3170.0178
TYR 3180.0159
HIS 3190.0167
ALA 3200.0150
HIS 3210.0168
PRO 3220.0167
ASP 3230.0156
VAL 3240.0134
CYS 3250.0111
ARG 3260.0098
ASP 3270.0083
VAL 3280.0060
LEU 3290.0050
PHE 3300.0029
ARG 3310.0048
GLY 3320.0052
ASP 3330.0048
CYS 3340.0025
GLN 3350.0045
GLU 3360.0050
ASN 3370.0026
VAL 3380.0037
VAL 3390.0059
THR 3400.0049
LEU 3410.0045
ALA 3420.0069
GLU 3430.0076
TYR 3440.0066
LEU 3450.0083
GLY 3460.0102
LEU 3470.0103
SER 3480.0102
GLU 3490.0128
ALA 3500.0126
LEU 3510.0104
ALA 3520.0119
LYS 3530.0139
ARG 3540.0124
MET 3550.0115
ARG 3560.0141
LEU 3570.0147
SER 3580.0128
ASP 3590.0139
ALA 3600.0162
ALA 3610.0154
PRO 3620.0161
ALA 3630.0138
THR 3640.0143
ALA 3650.0136
GLN 3660.0130
ARG 3670.0145
ALA 3680.0129
PRO 3690.0144
ASN 3700.0164
GLU 3710.0164
THR 3720.0176

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.