CNRS Nantes University US2B US2B
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***  1OVA copy  ***

<R2> analysis for 2402070055341766116

---  normal mode 13  ---

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 = 0.1045
GLY 10.0088
SER 20.0102
ILE 30.0108
GLY 40.0138
ALA 50.0144
ALA 60.0114
SER 70.0108
MET 80.0129
GLU 90.0151
PHE 100.0125
CYS 110.0122
PHE 120.0154
ASP 130.0163
VAL 140.0149
PHE 150.0156
LYS 160.0199
GLU 170.0206
LEU 180.0188
LYS 190.0194
VAL 200.0246
HIS 210.0246
HIS 220.0210
ALA 230.0190
ASN 240.0162
GLU 250.0139
ASN 260.0115
ILE 270.0117
PHE 280.0082
TYR 290.0080
CYS 300.0058
PRO 310.0073
ILE 320.0050
ALA 330.0050
ILE 340.0069
MET 350.0062
SER 360.0053
ALA 370.0065
LEU 380.0065
ALA 390.0073
MET 400.0070
VAL 410.0069
TYR 420.0083
LEU 430.0102
GLY 440.0085
ALA 450.0091
LYS 460.0119
ASP 470.0143
SER 480.0123
THR 490.0100
ARG 500.0108
THR 510.0098
GLN 520.0082
ILE 530.0074
ASN 540.0076
LYS 550.0078
VAL 560.0079
VAL 570.0076
ARG 580.0064
PHE 590.0064
ASP 600.0070
LYS 600.0064
LEU 610.0042
PRO 620.0067
GLY 630.0122
PHE 640.0113
GLY 640.0157
ASP 650.0235
ILE 660.0234
GLU 670.0206
ALA 680.0269
GLN 690.0288
CYS 700.0224
GLY 710.0245
THR 720.0337
SER 730.0294
VAL 740.0254
ASN 750.0211
VAL 760.0169
HIS 770.0090
SER 780.0087
SER 790.0051
LEU 800.0042
ARG 810.0049
ASP 820.0055
ILE 830.0063
LEU 840.0037
ASN 850.0069
GLN 860.0112
ILE 870.0071
THR 880.0089
LYS 890.0179
PRO 900.0228
ASN 910.0265
ASP 920.0303
VAL 920.0232
TYR 930.0147
SER 940.0144
PHE 950.0082
SER 960.0101
LEU 970.0073
ALA 980.0092
SER 990.0090
ARG 1000.0058
LEU 1010.0040
TYR 1020.0043
ALA 1030.0071
GLU 1040.0156
GLU 1050.0210
ARG 1060.0245
TYR 1070.0132
PRO 1080.0104
ILE 1090.0032
LEU 1100.0025
PRO 1110.0060
GLU 1120.0108
TYR 1130.0081
LEU 1140.0069
GLN 1150.0118
CYS 1160.0129
VAL 1170.0090
LYS 1180.0103
GLU 1190.0139
LEU 1200.0123
TYR 1210.0068
ARG 1220.0071
GLY 1230.0082
GLY 1240.0059
LEU 1250.0063
GLU 1260.0099
PRO 1270.0151
ILE 1280.0171
ASN 1290.0260
PHE 1300.0207
GLN 1310.0332
THR 1320.0396
ALA 1320.0289
ALA 1330.0151
ASP 1340.0067
GLN 1350.0154
ALA 1360.0120
ARG 1370.0057
GLU 1380.0152
LEU 1390.0147
ILE 1400.0113
ASN 1410.0164
SER 1420.0204
TRP 1430.0151
VAL 1440.0156
GLU 1450.0214
SER 1460.0226
GLN 1470.0170
THR 1480.0184
ASN 1490.0255
GLY 1500.0270
ILE 1510.0223
ILE 1520.0196
ARG 1530.0246
ASN 1540.0233
VAL 1550.0186
LEU 1560.0149
GLN 1570.0195
PRO 1580.0148
SER 1590.0155
SER 1600.0165
VAL 1610.0117
ASP 1620.0212
SER 1620.0312
GLN 1630.0325
THR 1640.0171
ALA 1650.0114
MET 1660.0050
VAL 1670.0017
LEU 1680.0045
VAL 1690.0079
ASN 1700.0082
ALA 1710.0095
ILE 1720.0072
VAL 1730.0085
PHE 1740.0064
LYS 1750.0105
GLY 1760.0117
LEU 1770.0165
TRP 1780.0142
GLU 1790.0166
LYS 1800.0106
ALA 1810.0132
PHE 1820.0133
LYS 1830.0230
ASP 1840.0252
GLU 1850.0266
ASP 1860.0197
THR 1870.0135
GLN 1880.0094
ALA 1890.0092
MET 1900.0150
PRO 1910.0286
PHE 1920.0243
ARG 1930.0335
VAL 1940.0349
THR 1950.0501
GLU 1960.0623
GLN 1970.0925
GLU 1980.0735
SER 1990.0454
LYS 2000.0387
PRO 2010.0268
VAL 2020.0160
GLN 2030.0091
MET 2040.0073
MET 2050.0127
TYR 2060.0108
GLN 2070.0124
ILE 2080.0086
GLY 2090.0039
LEU 2100.0017
PHE 2110.0056
ARG 2120.0051
VAL 2130.0072
ALA 2140.0088
SER 2150.0151
MET 2160.0135
ALA 2170.0230
SER 2180.0200
GLU 2190.0122
LYS 2200.0165
MET 2210.0121
LYS 2220.0120
ILE 2230.0086
LEU 2240.0087
GLU 2250.0093
LEU 2260.0100
PRO 2270.0133
PHE 2280.0145
ALA 2290.0209
SER 2290.0256
GLY 2300.0242
THR 2310.0192
MET 2320.0145
SER 2330.0122
MET 2340.0099
LEU 2350.0093
VAL 2360.0080
LEU 2370.0077
LEU 2380.0096
PRO 2390.0139
ASP 2400.0198
GLU 2400.0224
VAL 2410.0284
SER 2420.0247
GLY 2430.0117
LEU 2440.0085
GLU 2450.0109
GLN 2460.0079
LEU 2470.0087
GLU 2480.0113
SER 2490.0150
ILE 2500.0157
ILE 2510.0148
ASN 2520.0176
PHE 2530.0180
GLU 2540.0224
LYS 2550.0176
LEU 2560.0150
THR 2570.0183
GLU 2580.0168
TRP 2590.0135
THR 2600.0134
SER 2610.0156
SER 2620.0192
ASN 2630.0174
VAL 2640.0131
MET 2650.0082
GLU 2650.0083
GLU 2660.0073
ARG 2670.0111
LYS 2680.0074
ILE 2690.0033
LYS 2700.0075
VAL 2710.0076
TYR 2720.0080
LEU 2730.0070
PRO 2740.0071
ARG 2750.0071
MET 2760.0084
LYS 2770.0032
MET 2780.0033
GLU 2790.0111
GLU 2800.0117
LYS 2810.0139
TYR 2820.0146
ASN 2830.0110
LEU 2840.0098
THR 2850.0080
SER 2860.0107
VAL 2870.0114
LEU 2880.0093
MET 2890.0081
ALA 2900.0111
MET 2910.0101
GLY 2920.0069
ILE 2930.0068
THR 2940.0048
ASP 2950.0092
VAL 2960.0071
PHE 2970.0055
SER 2980.0090
SER 2990.0122
SER 3000.0128
ALA 3010.0109
ASN 3020.0104
LEU 3030.0086
SER 3040.0098
GLY 3050.0090
ILE 3060.0049
SER 3070.0052
SER 3080.0098
ALA 3090.0132
GLU 3100.0160
SER 3110.0144
LEU 3120.0096
LYS 3130.0078
ILE 3140.0050
SER 3150.0076
GLN 3160.0065
ALA 3170.0077
VAL 3180.0099
HIS 3190.0101
ALA 3200.0110
ALA 3210.0069
HIS 3220.0079
ALA 3230.0037
GLU 3240.0046
ILE 3250.0096
ASN 3260.0101
GLU 3270.0152
ALA 3280.0152
GLY 3290.0181
ARG 3300.0197
GLU 3310.0163
VAL 3320.0129
VAL 3330.0128
GLY 3340.0359
ALA 3350.1045
GLU 3360.0724
ALA 3370.0480
GLY 3380.0839
VAL 3390.0812
ASP 3400.0438
ALA 3410.0449
ALA 3420.0578
SER 3430.0490
VAL 3440.0225
SER 3450.0094
GLU 3460.0079
GLU 3460.0069
PHE 3470.0099
ARG 3480.0097
ALA 3490.0105
ASP 3500.0152
HIS 3510.0182
PRO 3520.0141
PHE 3530.0072
LEU 3540.0070
PHE 3550.0067
CYS 3560.0082
ILE 3570.0077
LYS 3580.0110
HIS 3590.0132
ILE 3600.0179
ALA 3610.0195
THR 3620.0168
ASN 3630.0155
ALA 3640.0116
VAL 3650.0092
LEU 3660.0054
PHE 3670.0050
PHE 3680.0071
GLY 3690.0084
ARG 3700.0077
CYS 3710.0101
VAL 3720.0152
SER 3730.0189
PRO 3740.0120

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.