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

<R2> analysis for 2404230438531985751

---  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 = 0.1111
MET 10.0137
ASP 20.0119
PRO 30.0083
LEU 40.0080
GLY 50.0081
LEU 60.0083
GLN 70.0124
ASP 80.0125
PHE 90.0096
ASP 100.0101
LEU 110.0061
LEU 120.0065
ARG 130.0052
VAL 140.0060
ILE 150.0095
GLY 160.0119
ARG 170.0131
GLY 180.0153
SER 190.0137
TYR 200.0125
ALA 210.0111
LYS 220.0090
VAL 230.0082
LEU 240.0056
LEU 250.0072
VAL 260.0071
ARG 270.0110
LEU 280.0126
LYS 290.0164
LYS 300.0197
THR 310.0204
ASP 320.0191
ARG 330.0170
ILE 340.0130
TYR 350.0105
ALA 360.0093
MET 370.0072
LYS 380.0072
VAL 390.0060
VAL 400.0090
LYS 410.0144
LYS 420.0155
GLU 430.0208
LEU 440.0210
VAL 450.0176
ASN 460.0199
ASP 470.0263
ASP 480.0282
GLU 490.0250
ASP 500.0246
ILE 510.0191
ASP 520.0200
TRP 530.0156
VAL 540.0126
GLN 550.0146
THR 560.0150
GLU 570.0134
LYS 580.0129
HIS 590.0145
VAL 600.0132
PHE 610.0131
GLU 620.0137
GLN 630.0124
ALA 640.0118
SER 650.0121
ASN 660.0116
HIS 670.0099
PRO 680.0095
PHE 690.0079
LEU 700.0102
VAL 710.0123
GLY 720.0121
LEU 730.0120
HIS 740.0107
SER 750.0083
CYS 760.0062
PHE 770.0040
GLN 780.0051
THR 790.0105
GLU 800.0154
SER 810.0155
ARG 820.0100
LEU 830.0064
PHE 840.0043
PHE 850.0076
VAL 860.0082
ILE 870.0112
GLU 880.0118
TYR 890.0125
VAL 900.0140
ASN 910.0142
GLY 920.0135
GLY 930.0128
ASP 940.0112
LEU 950.0088
MET 960.0113
PHE 970.0126
HIS 980.0092
MET 990.0078
GLN 1000.0113
ARG 1010.0096
GLN 1020.0057
ARG 1030.0069
LYS 1040.0053
LEU 1050.0035
PRO 1060.0049
GLU 1070.0072
GLU 1080.0067
HIS 1090.0032
ALA 1100.0041
ARG 1110.0052
PHE 1120.0037
TYR 1130.0024
SER 1140.0040
ALA 1150.0033
GLU 1160.0028
ILE 1170.0041
SER 1180.0037
LEU 1190.0028
ALA 1200.0049
LEU 1210.0054
ASN 1220.0040
TYR 1230.0044
LEU 1240.0064
HIS 1250.0054
GLU 1260.0034
ARG 1270.0055
GLY 1280.0065
ILE 1290.0081
ILE 1300.0098
TYR 1310.0097
ARG 1320.0124
ASP 1330.0118
LEU 1340.0098
LYS 1350.0099
LEU 1360.0091
ASP 1370.0120
ASN 1380.0109
VAL 1390.0090
LEU 1400.0103
LEU 1410.0098
ASP 1420.0109
SER 1430.0126
GLU 1440.0104
GLY 1450.0081
HIS 1460.0074
ILE 1470.0074
LYS 1480.0089
LEU 1490.0094
THR 1500.0117
ASP 1510.0134
TYR 1520.0126
GLY 1530.0152
MET 1540.0125
CYS 1550.0119
LYS 1560.0118
GLU 1570.0089
GLY 1580.0065
LEU 1590.0084
ARG 1600.0058
PRO 1610.0116
GLY 1620.0166
ASP 1630.0169
THR 1640.0200
THR 1650.0221
SER 1660.0263
GLU 1670.0257
PHE 1680.0261
CYS 1690.0217
GLY 1700.0182
THR 1710.0166
PRO 1720.0175
ASN 1730.0129
TYR 1740.0136
ILE 1750.0172
ALA 1760.0180
PRO 1770.0199
GLU 1780.0227
ILE 1790.0234
LEU 1800.0244
ARG 1810.0268
GLY 1820.0298
GLU 1830.0283
ASP 1840.0273
TYR 1850.0208
GLY 1860.0169
PHE 1870.0117
SER 1880.0143
VAL 1890.0145
ASP 1900.0104
TRP 1910.0101
TRP 1920.0118
ALA 1930.0110
LEU 1940.0085
GLY 1950.0098
VAL 1960.0098
LEU 1970.0084
MET 1980.0071
PHE 1990.0087
GLU 2000.0080
MET 2010.0058
MET 2020.0067
ALA 2030.0076
GLY 2040.0068
ARG 2050.0080
SER 2060.0090
PRO 2070.0058
PHE 2080.0054
ASP 2090.0164
ILE 2100.0303
VAL 2110.0649
GLY 2120.0914
SER 2130.1111
SER 2140.1010
ASP 2150.0840
ASN 2160.0493
PRO 2170.0522
ASP 2180.0730
GLN 2190.0640
ASN 2200.0385
THR 2210.0334
GLU 2220.0306
ASP 2230.0183
TYR 2240.0092
LEU 2250.0086
PHE 2260.0137
GLN 2270.0106
VAL 2280.0087
ILE 2290.0111
LEU 2300.0168
GLU 2310.0192
LYS 2320.0164
GLN 2330.0127
ILE 2340.0110
ARG 2350.0122
ILE 2360.0120
PRO 2370.0117
ARG 2380.0134
SER 2390.0128
LEU 2400.0114
SER 2410.0133
VAL 2420.0156
LYS 2430.0136
ALA 2440.0115
ALA 2450.0131
SER 2460.0142
VAL 2470.0117
LEU 2480.0117
LYS 2490.0136
SER 2500.0141
PHE 2510.0118
LEU 2520.0133
ASN 2530.0161
LYS 2540.0177
ASP 2550.0215
PRO 2560.0201
LYS 2570.0218
GLU 2580.0206
ARG 2590.0160
LEU 2600.0133
GLY 2610.0109
CYS 2620.0139
HIS 2630.0152
PRO 2640.0145
GLN 2650.0126
THR 2660.0116
GLY 2670.0105
PHE 2680.0072
ALA 2690.0091
ASP 2700.0117
ILE 2710.0093
GLN 2720.0090
GLY 2730.0120
HIS 2740.0125
PRO 2750.0141
PHE 2760.0114
PHE 2770.0098
ARG 2780.0128
ASN 2790.0128
VAL 2800.0099
ASP 2810.0113
TRP 2820.0083
ASP 2830.0105
MET 2840.0118
MET 2850.0079
GLU 2860.0076
GLN 2870.0118
LYS 2880.0104
GLN 2890.0131
VAL 2900.0105
VAL 2910.0094
PRO 2920.0060
PRO 2930.0044
PHE 2940.0053
LYS 2950.0081
PRO 2960.0105
ASN 2970.0160
ILE 2980.0159
SER 2990.0182
GLY 3000.0167
GLU 3010.0132
PHE 3020.0147
GLY 3030.0154
LEU 3040.0132
ASP 3050.0158
ASN 3060.0156
PHE 3070.0146
ASP 3080.0144
SER 3090.0119
GLN 3100.0118
PHE 3110.0104
THR 3120.0081
ASN 3130.0066
GLU 3140.0068
PRO 3150.0067
VAL 3160.0060
GLN 3170.0101
LEU 3180.0112
GLU 3190.0175
PRO 3200.0240
ASP 3210.0264
ASP 3220.0328
ASP 3230.0371
ASP 3240.0411
ILE 3250.0330
VAL 3260.0271
ARG 3270.0317
LYS 3280.0319
ILE 3290.0231
ASP 3300.0207
GLN 3310.0148
SER 3320.0136
GLU 3330.0151
PHE 3340.0099
GLU 3350.0076
GLY 3360.0072
PHE 3370.0068
GLU 3380.0053
TYR 3390.0078
ILE 3400.0091
ASN 3410.0109
PRO 3420.0136
LEU 3430.0136

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.