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<R2> analysis for 22050512565066086

---  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 = 0.1779
LEU 340.1779
GLN 350.1437
ALA 360.1184
LEU 370.0919
LYS 380.0551
ILE 390.0600
SER 400.0453
LEU 410.0274
ALA 420.0154
VAL 430.0146
VAL 440.0117
LEU 450.0072
SER 460.0036
VAL 470.0055
ILE 480.0093
THR 490.0096
LEU 500.0092
ALA 510.0112
THR 520.0100
VAL 530.0102
LEU 540.0124
SER 550.0117
ASN 560.0096
ALA 570.0114
PHE 580.0133
VAL 590.0102
LEU 600.0099
THR 610.0129
THR 620.0122
ILE 630.0093
LEU 640.0118
LEU 650.0142
THR 660.0117
ARG 670.0104
LYS 680.0073
LEU 690.0062
HIS 700.0069
THR 710.0045
PRO 720.0060
ALA 730.0026
ASN 740.0027
TYR 750.0052
LEU 760.0027
ILE 770.0030
GLY 780.0053
SER 790.0048
LEU 800.0039
ALA 810.0063
THR 820.0067
THR 830.0051
ASP 840.0063
LEU 850.0079
LEU 860.0067
VAL 870.0063
SER 880.0075
ILE 890.0079
LEU 900.0067
VAL 910.0064
MET 920.0069
PRO 930.0068
ILE 940.0062
SER 950.0062
ILE 960.0051
ALA 970.0044
TYR 980.0057
THR 990.0057
ILE 1000.0037
THR 1010.0024
HIS 1020.0067
THR 1030.0084
TRP 1040.0078
ASN 1050.0084
PHE 1060.0077
GLY 1070.0078
GLN 1080.0073
ILE 1090.0071
LEU 1100.0069
CYS 1110.0067
ASP 1120.0060
ILE 1130.0059
TRP 1140.0060
LEU 1150.0055
SER 1160.0048
SER 1170.0051
ASP 1180.0053
ILE 1190.0042
THR 1200.0038
CYS 1210.0042
CYS 1220.0038
THR 1230.0021
ALA 1240.0023
SER 1250.0028
ILE 1260.0022
TRP 1270.0012
HIS 1280.0008
LEU 1290.0027
CYS 1300.0040
VAL 1310.0039
ILE 1320.0033
ALA 1330.0065
LEU 1340.0080
ASP 1350.0073
ARG 1360.0080
TYR 1370.0112
TRP 1380.0125
ALA 1390.0115
ILE 1400.0137
THR 1410.0164
ASP 1420.0175
ALA 1430.0153
LEU 1440.0184
GLU 1450.0188
TYR 1460.0148
SER 1470.0141
LYS 1480.0171
ARG 1490.0157
ARG 1500.0118
THR 1510.0122
ALA 1520.0116
GLY 1530.0144
HIS 1540.0121
ALA 1550.0087
ALA 1560.0105
THR 1570.0112
MET 1580.0074
ILE 1590.0062
ALA 1600.0078
ILE 1610.0064
VAL 1620.0034
TRP 1630.0046
ALA 1640.0049
ILE 1650.0027
SER 1660.0022
ILE 1670.0036
CYS 1680.0024
ILE 1690.0017
SER 1700.0032
ILE 1710.0037
PRO 1720.0029
PRO 1730.0038
LEU 1740.0044
PHE 1750.0039
TRP 1760.0037
ARG 1770.0047
ASP 1870.0085
CYS 1880.0074
LEU 1890.0064
VAL 1900.0052
ASN 1910.0046
THR 1920.0045
SER 1930.0045
GLN 1940.0036
ILE 1950.0034
SER 1960.0025
TYR 1970.0023
THR 1980.0029
ILE 1990.0023
TYR 2000.0014
SER 2010.0018
THR 2020.0023
CYS 2030.0022
GLY 2040.0016
ALA 2050.0016
PHE 2060.0030
TYR 2070.0038
ILE 2080.0039
PRO 2090.0038
SER 2100.0056
VAL 2110.0079
LEU 2120.0077
LEU 2130.0078
ILE 2140.0108
ILE 2150.0127
LEU 2160.0115
TYR 2170.0122
GLY 2180.0161
ARG 2190.0162
ILE 2200.0144
TYR 2210.0170
ARG 2220.0205
ALA 2230.0181
ALA 2240.0159
ARG 2250.0185
ASN 2260.0200
ARG 2270.0168
ILE 2280.0149
LEU 2290.0163
ASN 2300.0170
PRO 2310.0150
PRO 2320.0209
SER 2330.0251
LEU 2340.0284
TYR 2350.0215
GLY 2360.0339
LYS 2370.0387
ARG 2380.0290
PHE 2390.0346
SER 2840.0333
ALA 2850.0264
LEU 2860.0186
GLU 2870.0178
ARG 2880.0126
LYS 2890.0105
ARG 2900.0072
ILE 2910.0085
SER 2920.0113
ALA 2930.0148
ALA 2940.0143
ARG 2950.0135
GLU 2960.0159
ARG 2970.0183
LYS 2980.0150
ALA 2990.0139
THR 3000.0173
LYS 3010.0172
ILE 3020.0130
LEU 3030.0132
GLY 3040.0150
ILE 3050.0135
ILE 3060.0098
LEU 3070.0107
GLY 3080.0108
ALA 3090.0090
PHE 3100.0066
ILE 3110.0076
ILE 3120.0081
CYS 3130.0068
TRP 3140.0052
LEU 3150.0055
PRO 3160.0058
PHE 3170.0050
PHE 3180.0040
VAL 3190.0044
VAL 3200.0042
SER 3210.0038
LEU 3220.0035
VAL 3230.0042
LEU 3240.0045
PRO 3250.0045
ILE 3260.0047
CYS 3270.0054
ARG 3280.0062
ASP 3290.0077
SER 3300.0072
CYS 3310.0058
TRP 3320.0046
ILE 3330.0047
HIS 3340.0051
PRO 3350.0050
ALA 3360.0066
LEU 3370.0062
PHE 3380.0055
ASP 3390.0062
PHE 3400.0072
PHE 3410.0060
THR 3420.0060
TRP 3430.0067
LEU 3440.0073
GLY 3450.0058
TYR 3460.0067
LEU 3470.0074
ASN 3480.0069
SER 3490.0067
LEU 3500.0088
ILE 3510.0085
ASN 3520.0071
PRO 3530.0079
ILE 3540.0101
ILE 3550.0091
TYR 3560.0068
THR 3570.0080
VAL 3580.0108
PHE 3590.0102
ASN 3600.0083
GLU 3610.0095
GLU 3620.0076
PHE 3630.0087
ARG 3640.0120
GLN 3650.0121
ALA 3660.0120
PHE 3670.0142
GLN 3680.0168
LYS 3690.0166
ILE 3700.0177
VAL 3710.0206

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: October 18th, 2018.