CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 7  ---

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 = 0.1047
MET 10.1047
PRO 20.0993
PRO 30.1002
PRO 40.0900
ARG 50.0873
LEU 60.0777
LEU 70.0676
PHE 80.0664
PHE 90.0602
LEU 100.0495
LEU 110.0448
PHE 120.0411
LEU 130.0324
THR 140.0210
PRO 150.0118
MET 160.0085
GLU 170.0089
VAL 180.0109
ARG 190.0158
PRO 200.0174
GLU 210.0181
GLU 220.0191
PRO 230.0179
LEU 240.0168
VAL 250.0169
VAL 260.0154
LYS 270.0154
VAL 280.0141
GLU 290.0139
GLU 300.0138
GLY 310.0123
ASP 320.0117
ASN 330.0112
ALA 340.0124
VAL 350.0120
LEU 360.0129
GLN 370.0126
CYS 380.0130
LEU 390.0134
LYS 400.0127
GLY 410.0138
THR 420.0142
SER 430.0134
ASP 440.0118
GLY 450.0111
PRO 460.0094
THR 470.0095
GLN 480.0109
GLN 490.0112
LEU 500.0116
THR 510.0127
TRP 520.0133
SER 530.0148
ARG 540.0157
GLU 550.0174
SER 560.0175
PRO 570.0167
LEU 580.0169
LYS 590.0161
PRO 600.0145
PHE 610.0137
LEU 620.0122
LYS 630.0116
LEU 640.0102
SER 650.0093
LEU 660.0081
GLY 670.0071
LEU 680.0066
PRO 690.0073
GLY 700.0065
LEU 710.0064
GLY 720.0072
ILE 730.0079
HIS 740.0083
MET 750.0097
ARG 760.0102
PRO 770.0115
LEU 780.0107
ALA 790.0094
ILE 800.0087
TRP 810.0072
LEU 820.0062
PHE 830.0053
ILE 840.0045
PHE 850.0045
ASN 860.0040
VAL 870.0028
SER 880.0034
GLN 890.0032
GLN 900.0032
MET 910.0023
GLY 920.0014
GLY 930.0014
PHE 940.0023
TYR 950.0034
LEU 960.0046
CYS 970.0061
GLN 980.0075
PRO 990.0091
GLY 1000.0093
PRO 1010.0091
PRO 1020.0075
SER 1030.0080
GLU 1040.0082
LYS 1050.0066
ALA 1060.0074
TRP 1070.0061
GLN 1080.0064
PRO 1090.0055
GLY 1100.0053
TRP 1110.0042
THR 1120.0030
VAL 1130.0019
ASN 1140.0022
VAL 1150.0021
GLU 1160.0033
GLY 1170.0046
SER 1180.0040
GLY 1190.0050
GLU 1200.0038
LEU 1210.0038
PHE 1220.0032
ARG 1230.0044
TRP 1240.0050
ASN 1250.0063
VAL 1260.0069
SER 1270.0081
ASP 1280.0071
LEU 1290.0069
GLY 1300.0081
GLY 1310.0086
LEU 1320.0074
GLY 1330.0083
CYS 1340.0096
GLY 1350.0089
LEU 1360.0086
LYS 1370.0102
ASN 1380.0108
ARG 1390.0103
SER 1400.0112
SER 1410.0128
GLU 1420.0135
GLY 1430.0138
PRO 1440.0146
SER 1450.0136
SER 1460.0135
PRO 1470.0134
SER 1480.0121
GLY 1490.0104
LYS 1500.0099
LEU 1510.0088
MET 1520.0080
SER 1530.0076
PRO 1540.0060
LYS 1550.0053
LEU 1560.0050
TYR 1570.0038
VAL 1580.0043
TRP 1590.0040
ALA 1600.0044
LYS 1610.0043
ASP 1620.0037
ARG 1630.0024
PRO 1640.0023
GLU 1650.0035
ILE 1660.0045
TRP 1670.0059
GLU 1680.0071
GLY 1690.0083
GLU 1700.0093
PRO 1710.0084
PRO 1720.0095
CYS 1730.0101
LEU 1740.0101
PRO 1750.0104
PRO 1760.0091
ARG 1770.0092
ASP 1780.0097
SER 1790.0084
LEU 1800.0093
ASN 1810.0089
GLN 1820.0072
SER 1830.0073
LEU 1840.0078
SER 1850.0065
GLN 1860.0055
ASP 1870.0044
LEU 1880.0033
THR 1890.0027
MET 1900.0017
ALA 1910.0020
PRO 1920.0027
GLY 1930.0031
SER 1940.0021
THR 1950.0031
LEU 1960.0031
TRP 1970.0045
LEU 1980.0051
SER 1990.0067
CYS 2000.0072
GLY 2010.0079
VAL 2020.0083
PRO 2030.0094
PRO 2040.0107
ASP 2050.0104
SER 2060.0093
VAL 2070.0096
SER 2080.0105
ARG 2090.0114
GLY 2100.0115
PRO 2110.0103
LEU 2120.0087
SER 2130.0074
TRP 2140.0058
THR 2150.0045
HIS 2160.0031
VAL 2170.0021
HIS 2180.0015
PRO 2190.0019
LYS 2200.0029
GLY 2210.0026
PRO 2220.0030
LYS 2230.0042
SER 2240.0054
LEU 2250.0057
LEU 2260.0070
SER 2270.0083
LEU 2280.0095
GLU 2290.0110
LEU 2300.0117
LYS 2310.0133
ASP 2320.0141
ASP 2330.0151
ARG 2340.0139
PRO 2350.0141
ALA 2360.0137
ARG 2370.0125
ASP 2380.0109
MET 2390.0107
TRP 2400.0095
VAL 2410.0095
MET 2420.0087
GLU 2430.0092
THR 2440.0108
GLY 2450.0110
LEU 2460.0113
LEU 2470.0108
LEU 2480.0116
PRO 2490.0107
ARG 2500.0115
ALA 2510.0130
THR 2520.0144
ALA 2530.0160
GLN 2540.0160
ASP 2550.0151
ALA 2560.0163
GLY 2570.0171
LYS 2580.0170
TYR 2590.0155
TYR 2600.0154
CYS 2610.0142
HIS 2620.0142
ARG 2630.0132
GLY 2640.0136
ASN 2650.0152
LEU 2660.0152
THR 2670.0157
MET 2680.0158
SER 2690.0165
PHE 2700.0161
HIS 2710.0169
LEU 2720.0158
GLU 2730.0165
ILE 2740.0157
THR 2750.0160
ALA 2760.0159
ARG 2770.0144
PRO 2780.0144
VAL 2790.0135
LEU 2800.0124
TRP 2810.0118
HIS 2820.0113
TRP 2830.0105
LEU 2840.0094
LEU 2850.0090
ARG 2860.0088
THR 2870.0084
GLY 2880.0070
GLY 2890.0080
TRP 2900.0072
LYS 2910.0053
VAL 2920.0059
SER 2930.0066
ALA 2940.0050
VAL 2950.0031
THR 2960.0040
LEU 2970.0041
ALA 2980.0024
TYR 2990.0006
LEU 3000.0015
ILE 3010.0029
PHE 3020.0028
CYS 3030.0022
LEU 3040.0027
CYS 3050.0054
SER 3060.0059
LEU 3070.0052
VAL 3080.0069
GLY 3090.0093
ILE 3100.0096
LEU 3110.0092
HIS 3120.0118
LEU 3130.0136
GLN 3140.0133
ARG 3150.0138
ALA 3160.0168
LEU 3170.0179
VAL 3180.0173
LEU 3190.0191
ARG 3200.0217
ARG 3210.0219
LYS 3220.0219
ARG 3230.0246
LYS 3240.0265
ARG 3250.0262
MET 3260.0274
THR 3270.0303
ASP 3280.0315
PRO 3290.0348
THR 3300.0351
ARG 3310.0327
ARG 3320.0352

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 8th, 2025.