CNRS Nantes University US2B US2B
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***  zxy  ***

<R2> analysis for 2404230438531985751

---  normal mode 11  ---

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 = 0.0981
MET 10.0101
ASP 20.0110
PRO 30.0088
LEU 40.0082
GLY 50.0086
LEU 60.0093
GLN 70.0135
ASP 80.0125
PHE 90.0110
ASP 100.0121
LEU 110.0088
LEU 120.0081
ARG 130.0050
VAL 140.0059
ILE 150.0058
GLY 160.0068
ARG 170.0087
GLY 180.0099
SER 190.0158
TYR 200.0132
ALA 210.0088
LYS 220.0086
VAL 230.0072
LEU 240.0068
LEU 250.0058
VAL 260.0075
ARG 270.0105
LEU 280.0113
LYS 290.0154
LYS 300.0166
THR 310.0161
ASP 320.0158
ARG 330.0127
ILE 340.0090
TYR 350.0076
ALA 360.0066
MET 370.0077
LYS 380.0086
VAL 390.0076
VAL 400.0074
LYS 410.0074
LYS 420.0053
GLU 430.0089
LEU 440.0079
VAL 450.0068
ASN 460.0065
ASP 470.0043
ASP 480.0087
GLU 490.0117
ASP 500.0152
ILE 510.0145
ASP 520.0198
TRP 530.0158
VAL 540.0137
GLN 550.0140
THR 560.0157
GLU 570.0136
LYS 580.0126
HIS 590.0124
VAL 600.0122
PHE 610.0107
GLU 620.0104
GLN 630.0092
ALA 640.0077
SER 650.0069
ASN 660.0047
HIS 670.0028
PRO 680.0011
PHE 690.0024
LEU 700.0051
VAL 710.0075
GLY 720.0072
LEU 730.0089
HIS 740.0083
SER 750.0077
CYS 760.0073
PHE 770.0070
GLN 780.0075
THR 790.0106
GLU 800.0178
SER 810.0103
ARG 820.0058
LEU 830.0056
PHE 840.0066
PHE 850.0086
VAL 860.0079
ILE 870.0078
GLU 880.0061
TYR 890.0041
VAL 900.0074
ASN 910.0092
GLY 920.0135
GLY 930.0163
ASP 940.0167
LEU 950.0171
MET 960.0228
PHE 970.0288
HIS 980.0263
MET 990.0252
GLN 1000.0341
ARG 1010.0377
GLN 1020.0325
ARG 1030.0296
LYS 1040.0204
LEU 1050.0190
PRO 1060.0194
GLU 1070.0154
GLU 1080.0170
HIS 1090.0171
ALA 1100.0115
ARG 1110.0111
PHE 1120.0122
TYR 1130.0097
SER 1140.0055
ALA 1150.0060
GLU 1160.0050
ILE 1170.0036
SER 1180.0008
LEU 1190.0019
ALA 1200.0025
LEU 1210.0045
ASN 1220.0044
TYR 1230.0048
LEU 1240.0071
HIS 1250.0073
GLU 1260.0081
ARG 1270.0092
GLY 1280.0108
ILE 1290.0105
ILE 1300.0101
TYR 1310.0108
ARG 1320.0113
ASP 1330.0133
LEU 1340.0111
LYS 1350.0140
LEU 1360.0140
ASP 1370.0171
ASN 1380.0138
VAL 1390.0113
LEU 1400.0114
LEU 1410.0117
ASP 1420.0097
SER 1430.0132
GLU 1440.0147
GLY 1450.0151
HIS 1460.0107
ILE 1470.0080
LYS 1480.0061
LEU 1490.0081
THR 1500.0110
ASP 1510.0137
TYR 1520.0139
GLY 1530.0163
MET 1540.0154
CYS 1550.0136
LYS 1560.0135
GLU 1570.0126
GLY 1580.0134
LEU 1590.0122
ARG 1600.0144
PRO 1610.0128
GLY 1620.0100
ASP 1630.0103
THR 1640.0091
THR 1650.0095
SER 1660.0089
GLU 1670.0080
PHE 1680.0057
CYS 1690.0103
GLY 1700.0096
THR 1710.0107
PRO 1720.0065
ASN 1730.0078
TYR 1740.0089
ILE 1750.0067
ALA 1760.0064
PRO 1770.0051
GLU 1780.0049
ILE 1790.0044
LEU 1800.0049
ARG 1810.0047
GLY 1820.0049
GLU 1830.0049
ASP 1840.0061
TYR 1850.0066
GLY 1860.0067
PHE 1870.0068
SER 1880.0057
VAL 1890.0068
ASP 1900.0073
TRP 1910.0049
TRP 1920.0061
ALA 1930.0081
LEU 1940.0064
GLY 1950.0069
VAL 1960.0083
LEU 1970.0087
MET 1980.0070
PHE 1990.0072
GLU 2000.0091
MET 2010.0107
MET 2020.0097
ALA 2030.0079
GLY 2040.0119
ARG 2050.0082
SER 2060.0090
PRO 2070.0125
PHE 2080.0083
ASP 2090.0159
ILE 2100.0415
VAL 2110.0753
GLY 2120.0808
SER 2130.0950
SER 2140.0981
ASP 2150.0786
ASN 2160.0602
PRO 2170.0413
ASP 2180.0595
GLN 2190.0649
ASN 2200.0464
THR 2210.0538
GLU 2220.0348
ASP 2230.0416
TYR 2240.0322
LEU 2250.0109
PHE 2260.0105
GLN 2270.0170
VAL 2280.0044
ILE 2290.0058
LEU 2300.0105
GLU 2310.0128
LYS 2320.0081
GLN 2330.0105
ILE 2340.0096
ARG 2350.0096
ILE 2360.0079
PRO 2370.0100
ARG 2380.0099
SER 2390.0127
LEU 2400.0095
SER 2410.0103
VAL 2420.0079
LYS 2430.0079
ALA 2440.0075
ALA 2450.0052
SER 2460.0026
VAL 2470.0023
LEU 2480.0046
LYS 2490.0046
SER 2500.0034
PHE 2510.0042
LEU 2520.0060
ASN 2530.0055
LYS 2540.0065
ASP 2550.0055
PRO 2560.0048
LYS 2570.0046
GLU 2580.0039
ARG 2590.0033
LEU 2600.0019
GLY 2610.0029
CYS 2620.0055
HIS 2630.0084
PRO 2640.0135
GLN 2650.0163
THR 2660.0124
GLY 2670.0075
PHE 2680.0064
ALA 2690.0095
ASP 2700.0080
ILE 2710.0048
GLN 2720.0086
GLY 2730.0107
HIS 2740.0074
PRO 2750.0098
PHE 2760.0087
PHE 2770.0100
ARG 2780.0142
ASN 2790.0178
VAL 2800.0150
ASP 2810.0178
TRP 2820.0135
ASP 2830.0174
MET 2840.0186
MET 2850.0128
GLU 2860.0105
GLN 2870.0147
LYS 2880.0139
GLN 2890.0197
VAL 2900.0192
VAL 2910.0209
PRO 2920.0186
PRO 2930.0219
PHE 2940.0231
LYS 2950.0207
PRO 2960.0193
ASN 2970.0205
ILE 2980.0157
SER 2990.0156
GLY 3000.0121
GLU 3010.0060
PHE 3020.0071
GLY 3030.0087
LEU 3040.0077
ASP 3050.0130
ASN 3060.0128
PHE 3070.0103
ASP 3080.0123
SER 3090.0117
GLN 3100.0122
PHE 3110.0086
THR 3120.0067
ASN 3130.0066
GLU 3140.0070
PRO 3150.0069
VAL 3160.0076
GLN 3170.0109
LEU 3180.0085
GLU 3190.0124
PRO 3200.0148
ASP 3210.0248
ASP 3220.0391
ASP 3230.0472
ASP 3240.0501
ILE 3250.0325
VAL 3260.0287
ARG 3270.0411
LYS 3280.0304
ILE 3290.0198
ASP 3300.0231
GLN 3310.0233
SER 3320.0279
GLU 3330.0215
PHE 3340.0176
GLU 3350.0240
GLY 3360.0211
PHE 3370.0115
GLU 3380.0091
TYR 3390.0080
ILE 3400.0072
ASN 3410.0082
PRO 3420.0093
LEU 3430.0120

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.