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

<R2> analysis for 2402070117151769580

---  normal mode 8  ---

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 = 0.0498
GLY 10.0181
SER 20.0131
ILE 30.0097
GLY 40.0084
ALA 50.0088
ALA 60.0103
SER 70.0085
MET 80.0066
GLU 90.0082
PHE 100.0092
CYS 110.0079
PHE 120.0066
ASP 130.0088
VAL 140.0088
PHE 150.0078
LYS 160.0076
GLU 170.0062
LEU 180.0076
LYS 190.0095
VAL 200.0099
HIS 210.0099
HIS 220.0116
ALA 230.0156
ASN 240.0194
GLU 250.0168
ASN 260.0138
ILE 270.0104
PHE 280.0101
TYR 290.0094
CYS 300.0093
PRO 310.0087
ILE 320.0087
ALA 330.0082
ILE 340.0086
MET 350.0091
SER 360.0079
ALA 370.0052
LEU 380.0076
ALA 390.0091
MET 400.0059
VAL 410.0039
TYR 420.0085
LEU 430.0090
GLY 440.0057
ALA 450.0072
LYS 460.0110
ASP 470.0160
SER 480.0184
THR 490.0138
ARG 500.0138
THR 510.0182
GLN 520.0180
ILE 530.0140
ASN 540.0167
LYS 550.0193
VAL 560.0165
VAL 570.0138
ARG 580.0150
PHE 590.0168
ASP 600.0204
LYS 600.0227
LEU 610.0189
PRO 620.0203
GLY 630.0205
PHE 640.0186
GLY 640.0220
ASP 650.0214
ILE 660.0249
GLU 670.0194
ALA 680.0207
GLN 690.0244
CYS 700.0203
GLY 710.0232
THR 720.0288
SER 730.0286
VAL 740.0267
ASN 750.0258
VAL 760.0205
HIS 770.0162
SER 780.0176
SER 790.0146
LEU 800.0116
ARG 810.0110
ASP 820.0121
ILE 830.0080
LEU 840.0080
ASN 850.0088
GLN 860.0071
ILE 870.0083
THR 880.0090
LYS 890.0110
PRO 900.0149
ASN 910.0181
ASP 920.0225
VAL 920.0193
TYR 930.0130
SER 940.0141
PHE 950.0090
SER 960.0092
LEU 970.0067
ALA 980.0036
SER 990.0041
ARG 1000.0053
LEU 1010.0071
TYR 1020.0137
ALA 1030.0172
GLU 1040.0254
GLU 1050.0303
ARG 1060.0319
TYR 1070.0218
PRO 1080.0210
ILE 1090.0163
LEU 1100.0155
PRO 1110.0208
GLU 1120.0195
TYR 1130.0136
LEU 1140.0164
GLN 1150.0197
CYS 1160.0169
VAL 1170.0125
LYS 1180.0163
GLU 1190.0186
LEU 1200.0151
TYR 1210.0106
ARG 1220.0101
GLY 1230.0105
GLY 1240.0103
LEU 1250.0130
GLU 1260.0185
PRO 1270.0247
ILE 1280.0283
ASN 1290.0363
PHE 1300.0345
GLN 1310.0419
THR 1320.0498
ALA 1320.0457
ALA 1330.0379
ASP 1340.0373
GLN 1350.0373
ALA 1360.0302
ARG 1370.0250
GLU 1380.0256
LEU 1390.0239
ILE 1400.0155
ASN 1410.0121
SER 1420.0137
TRP 1430.0122
VAL 1440.0055
GLU 1450.0047
SER 1460.0094
GLN 1470.0081
THR 1480.0058
ASN 1490.0083
GLY 1500.0048
ILE 1510.0061
ILE 1520.0045
ARG 1530.0042
ASN 1540.0098
VAL 1550.0078
LEU 1560.0149
GLN 1570.0240
PRO 1580.0321
SER 1590.0377
SER 1600.0301
VAL 1610.0307
ASP 1620.0391
SER 1620.0430
GLN 1630.0386
THR 1640.0283
ALA 1650.0210
MET 1660.0146
VAL 1670.0118
LEU 1680.0057
VAL 1690.0032
ASN 1700.0036
ALA 1710.0061
ILE 1720.0082
VAL 1730.0115
PHE 1740.0110
LYS 1750.0150
GLY 1760.0144
LEU 1770.0187
TRP 1780.0160
GLU 1790.0195
LYS 1800.0199
ALA 1810.0204
PHE 1820.0161
LYS 1830.0211
ASP 1840.0237
GLU 1850.0223
ASP 1860.0140
THR 1870.0159
GLN 1880.0179
ALA 1890.0236
MET 1900.0222
PRO 1910.0277
PHE 1920.0253
ARG 1930.0298
VAL 1940.0318
THR 1950.0382
GLU 1960.0427
GLN 1970.0496
GLU 1980.0445
SER 1990.0371
LYS 2000.0357
PRO 2010.0317
VAL 2020.0258
GLN 2030.0219
MET 2040.0143
MET 2050.0105
TYR 2060.0049
GLN 2070.0088
ILE 2080.0133
GLY 2090.0184
LEU 2100.0228
PHE 2110.0176
ARG 2120.0187
VAL 2130.0178
ALA 2140.0215
SER 2150.0247
MET 2160.0263
ALA 2170.0329
SER 2180.0345
GLU 2190.0271
LYS 2200.0291
MET 2210.0216
LYS 2220.0176
ILE 2230.0117
LEU 2240.0085
GLU 2250.0083
LEU 2260.0093
PRO 2270.0120
PHE 2280.0139
ALA 2290.0171
SER 2290.0175
GLY 2300.0155
THR 2310.0096
MET 2320.0081
SER 2330.0091
MET 2340.0056
LEU 2350.0027
VAL 2360.0029
LEU 2370.0090
LEU 2380.0137
PRO 2390.0212
ASP 2400.0253
GLU 2400.0294
VAL 2410.0298
SER 2420.0323
GLY 2430.0262
LEU 2440.0201
GLU 2450.0219
GLN 2460.0218
LEU 2470.0152
GLU 2480.0132
SER 2490.0158
ILE 2500.0145
ILE 2510.0085
ASN 2520.0063
PHE 2530.0032
GLU 2540.0063
LYS 2550.0103
LEU 2560.0068
THR 2570.0092
GLU 2580.0150
TRP 2590.0149
THR 2600.0136
SER 2610.0214
SER 2620.0293
ASN 2630.0335
VAL 2640.0287
MET 2650.0245
GLU 2650.0282
GLU 2660.0271
ARG 2670.0269
LYS 2680.0238
ILE 2690.0172
LYS 2700.0108
VAL 2710.0048
TYR 2720.0042
LEU 2730.0064
PRO 2740.0130
ARG 2750.0169
MET 2760.0168
LYS 2770.0169
MET 2780.0145
GLU 2790.0112
GLU 2800.0111
LYS 2810.0073
TYR 2820.0077
ASN 2830.0112
LEU 2840.0107
THR 2850.0133
SER 2860.0140
VAL 2870.0123
LEU 2880.0134
MET 2890.0161
ALA 2900.0180
MET 2910.0164
GLY 2920.0190
ILE 2930.0166
THR 2940.0183
ASP 2950.0174
VAL 2960.0127
PHE 2970.0157
SER 2980.0193
SER 2990.0204
SER 3000.0184
ALA 3010.0132
ASN 3020.0091
LEU 3030.0036
SER 3040.0008
GLY 3050.0058
ILE 3060.0062
SER 3070.0096
SER 3080.0087
ALA 3090.0137
GLU 3100.0135
SER 3110.0173
LEU 3120.0135
LYS 3130.0127
ILE 3140.0120
SER 3150.0179
GLN 3160.0145
ALA 3170.0093
VAL 3180.0080
HIS 3190.0067
ALA 3200.0073
ALA 3210.0102
HIS 3220.0119
ALA 3230.0132
GLU 3240.0151
ILE 3250.0148
ASN 3260.0170
GLU 3270.0182
ALA 3280.0227
GLY 3290.0221
ARG 3300.0265
GLU 3310.0289
VAL 3320.0282
VAL 3330.0292
GLY 3340.0332
ALA 3350.0296
GLU 3360.0306
ALA 3370.0215
GLY 3380.0194
VAL 3390.0267
ASP 3400.0240
ALA 3410.0166
ALA 3420.0228
SER 3430.0293
VAL 3440.0249
SER 3450.0249
GLU 3460.0232
GLU 3460.0159
PHE 3470.0116
ARG 3480.0119
ALA 3490.0115
ASP 3500.0178
HIS 3510.0206
PRO 3520.0189
PHE 3530.0119
LEU 3540.0079
PHE 3550.0045
CYS 3560.0036
ILE 3570.0060
LYS 3580.0058
HIS 3590.0061
ILE 3600.0065
ALA 3610.0068
THR 3620.0058
ASN 3630.0048
ALA 3640.0067
VAL 3650.0067
LEU 3660.0078
PHE 3670.0078
PHE 3680.0069
GLY 3690.0083
ARG 3700.0104
CYS 3710.0139
VAL 3720.0200
SER 3730.0235
PRO 3740.0196

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.