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

<R2> analysis for 2402070117341769598

---  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 = 0.0690
GLY 10.0273
SER 20.0188
ILE 30.0099
GLY 40.0090
ALA 50.0106
ALA 60.0103
SER 70.0071
MET 80.0075
GLU 90.0093
PHE 100.0091
CYS 110.0085
PHE 120.0087
ASP 130.0106
VAL 140.0092
PHE 150.0090
LYS 160.0099
GLU 170.0102
LEU 180.0082
LYS 190.0089
VAL 200.0110
HIS 210.0109
HIS 220.0092
ALA 230.0097
ASN 240.0094
GLU 250.0089
ASN 260.0082
ILE 270.0071
PHE 280.0068
TYR 290.0050
CYS 300.0039
PRO 310.0033
ILE 320.0015
ALA 330.0017
ILE 340.0027
MET 350.0051
SER 360.0050
ALA 370.0048
LEU 380.0053
ALA 390.0090
MET 400.0091
VAL 410.0070
TYR 420.0081
LEU 430.0122
GLY 440.0109
ALA 450.0064
LYS 460.0051
ASP 470.0043
SER 480.0068
THR 490.0050
ARG 500.0059
THR 510.0099
GLN 520.0113
ILE 530.0105
ASN 540.0147
LYS 550.0170
VAL 560.0151
VAL 570.0131
ARG 580.0161
PHE 590.0193
ASP 600.0252
LYS 600.0305
LEU 610.0255
PRO 620.0295
GLY 630.0303
PHE 640.0252
GLY 640.0299
ASP 650.0288
ILE 660.0363
GLU 670.0272
ALA 680.0286
GLN 690.0350
CYS 700.0305
GLY 710.0375
THR 720.0457
SER 730.0471
VAL 740.0480
ASN 750.0433
VAL 760.0323
HIS 770.0241
SER 780.0278
SER 790.0204
LEU 800.0139
ARG 810.0159
ASP 820.0171
ILE 830.0050
LEU 840.0045
ASN 850.0091
GLN 860.0054
ILE 870.0039
THR 880.0059
LYS 890.0092
PRO 900.0128
ASN 910.0112
ASP 920.0137
VAL 920.0131
TYR 930.0122
SER 940.0109
PHE 950.0077
SER 960.0066
LEU 970.0045
ALA 980.0057
SER 990.0077
ARG 1000.0079
LEU 1010.0097
TYR 1020.0101
ALA 1030.0128
GLU 1040.0130
GLU 1050.0224
ARG 1060.0201
TYR 1070.0256
PRO 1080.0339
ILE 1090.0287
LEU 1100.0292
PRO 1110.0343
GLU 1120.0266
TYR 1130.0221
LEU 1140.0284
GLN 1150.0336
CYS 1160.0275
VAL 1170.0202
LYS 1180.0273
GLU 1190.0307
LEU 1200.0246
TYR 1210.0139
ARG 1220.0106
GLY 1230.0111
GLY 1240.0111
LEU 1250.0145
GLU 1260.0139
PRO 1270.0199
ILE 1280.0192
ASN 1290.0229
PHE 1300.0192
GLN 1310.0187
THR 1320.0294
ALA 1320.0358
ALA 1330.0318
ASP 1340.0408
GLN 1350.0431
ALA 1360.0293
ARG 1370.0298
GLU 1380.0363
LEU 1390.0298
ILE 1400.0192
ASN 1410.0206
SER 1420.0224
TRP 1430.0150
VAL 1440.0124
GLU 1450.0145
SER 1460.0170
GLN 1470.0112
THR 1480.0103
ASN 1490.0143
GLY 1500.0139
ILE 1510.0089
ILE 1520.0085
ARG 1530.0151
ASN 1540.0197
VAL 1550.0141
LEU 1560.0194
GLN 1570.0327
PRO 1580.0423
SER 1590.0404
SER 1600.0295
VAL 1610.0255
ASP 1620.0280
SER 1620.0236
GLN 1630.0180
THR 1640.0125
ALA 1650.0083
MET 1660.0083
VAL 1670.0071
LEU 1680.0069
VAL 1690.0061
ASN 1700.0052
ALA 1710.0044
ILE 1720.0045
VAL 1730.0071
PHE 1740.0089
LYS 1750.0120
GLY 1760.0137
LEU 1770.0139
TRP 1780.0127
GLU 1790.0113
LYS 1800.0087
ALA 1810.0082
PHE 1820.0059
LYS 1830.0035
ASP 1840.0050
GLU 1850.0029
ASP 1860.0028
THR 1870.0057
GLN 1880.0069
ALA 1890.0092
MET 1900.0112
PRO 1910.0121
PHE 1920.0129
ARG 1930.0137
VAL 1940.0146
THR 1950.0165
GLU 1960.0162
GLN 1970.0198
GLU 1980.0182
SER 1990.0151
LYS 2000.0137
PRO 2010.0125
VAL 2020.0120
GLN 2030.0105
MET 2040.0103
MET 2050.0087
TYR 2060.0067
GLN 2070.0052
ILE 2080.0084
GLY 2090.0024
LEU 2100.0076
PHE 2110.0151
ARG 2120.0204
VAL 2130.0235
ALA 2140.0274
SER 2150.0269
MET 2160.0265
ALA 2170.0281
SER 2180.0266
GLU 2190.0212
LYS 2200.0220
MET 2210.0213
LYS 2220.0216
ILE 2230.0195
LEU 2240.0176
GLU 2250.0158
LEU 2260.0140
PRO 2270.0131
PHE 2280.0133
ALA 2290.0120
SER 2290.0112
GLY 2300.0107
THR 2310.0090
MET 2320.0100
SER 2330.0140
MET 2340.0139
LEU 2350.0154
VAL 2360.0148
LEU 2370.0165
LEU 2380.0158
PRO 2390.0169
ASP 2400.0183
GLU 2400.0157
VAL 2410.0134
SER 2420.0123
GLY 2430.0127
LEU 2440.0118
GLU 2450.0094
GLN 2460.0103
LEU 2470.0120
GLU 2480.0099
SER 2490.0082
ILE 2500.0101
ILE 2510.0096
ASN 2520.0105
PHE 2530.0098
GLU 2540.0111
LYS 2550.0137
LEU 2560.0144
THR 2570.0191
GLU 2580.0185
TRP 2590.0222
THR 2600.0237
SER 2610.0357
SER 2620.0460
ASN 2630.0485
VAL 2640.0385
MET 2650.0315
GLU 2650.0291
GLU 2660.0228
ARG 2670.0147
LYS 2680.0079
ILE 2690.0126
LYS 2700.0143
VAL 2710.0116
TYR 2720.0124
LEU 2730.0122
PRO 2740.0122
ARG 2750.0114
MET 2760.0125
LYS 2770.0100
MET 2780.0095
GLU 2790.0047
GLU 2800.0052
LYS 2810.0044
TYR 2820.0035
ASN 2830.0038
LEU 2840.0040
THR 2850.0033
SER 2860.0079
VAL 2870.0083
LEU 2880.0085
MET 2890.0103
ALA 2900.0140
MET 2910.0133
GLY 2920.0140
ILE 2930.0101
THR 2940.0095
ASP 2950.0072
VAL 2960.0028
PHE 2970.0046
SER 2980.0097
SER 2990.0174
SER 3000.0141
ALA 3010.0093
ASN 3020.0105
LEU 3030.0123
SER 3040.0179
GLY 3050.0165
ILE 3060.0193
SER 3070.0259
SER 3080.0311
ALA 3090.0292
GLU 3100.0279
SER 3110.0206
LEU 3120.0157
LYS 3130.0096
ILE 3140.0054
SER 3150.0082
GLN 3160.0078
ALA 3170.0049
VAL 3180.0052
HIS 3190.0039
ALA 3200.0035
ALA 3210.0051
HIS 3220.0060
ALA 3230.0098
GLU 3240.0113
ILE 3250.0131
ASN 3260.0125
GLU 3270.0106
ALA 3280.0119
GLY 3290.0111
ARG 3300.0104
GLU 3310.0109
VAL 3320.0079
VAL 3330.0186
GLY 3340.0341
ALA 3350.0690
GLU 3360.0497
ALA 3370.0352
GLY 3380.0555
VAL 3390.0503
ASP 3400.0317
ALA 3410.0411
ALA 3420.0499
SER 3430.0351
VAL 3440.0260
SER 3450.0315
GLU 3460.0271
GLU 3460.0215
PHE 3470.0174
ARG 3480.0168
ALA 3490.0148
ASP 3500.0142
HIS 3510.0127
PRO 3520.0131
PHE 3530.0123
LEU 3540.0121
PHE 3550.0111
CYS 3560.0115
ILE 3570.0113
LYS 3580.0110
HIS 3590.0057
ILE 3600.0059
ALA 3610.0027
THR 3620.0017
ASN 3630.0035
ALA 3640.0033
VAL 3650.0052
LEU 3660.0056
PHE 3670.0074
PHE 3680.0076
GLY 3690.0084
ARG 3700.0088
CYS 3710.0115
VAL 3720.0121
SER 3730.0132
PRO 3740.0126

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.