CNRS Nantes University US2B US2B
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***  OXIDOREDUCTASE 27-SEP-05 2C29  ***

<R2> analysis for 2406271141311183625

---  normal mode 85  ---

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 = 0.0582
GLU 60.0103
THR 70.0097
VAL 80.0086
CYS 90.0068
VAL 100.0065
THR 110.0080
GLY 120.0066
ALA 130.0061
SER 140.0064
GLY 150.0037
PHE 160.0094
ILE 170.0056
GLY 180.0062
SER 190.0020
TRP 200.0029
LEU 210.0069
VAL 220.0056
MET 230.0035
ARG 240.0076
LEU 250.0086
LEU 260.0067
GLU 270.0095
ARG 280.0103
GLY 290.0075
TYR 300.0047
THR 310.0039
VAL 320.0058
ARG 330.0021
ALA 340.0061
THR 350.0053
VAL 360.0088
ARG 370.0112
ASP 380.0190
PRO 390.0195
THR 400.0141
ASN 410.0088
VAL 420.0102
LYS 430.0246
LYS 440.0135
VAL 450.0141
LYS 460.0082
HIS 470.0060
LEU 480.0058
LEU 490.0060
ASP 500.0042
LEU 510.0055
PRO 520.0083
LYS 530.0067
ALA 540.0054
GLU 550.0045
THR 560.0087
HIS 570.0097
LEU 580.0076
THR 590.0080
LEU 600.0109
TRP 610.0088
LYS 620.0145
ALA 630.0125
ASP 640.0120
LEU 650.0049
ALA 660.0169
ASP 670.0291
GLU 680.0425
GLY 690.0104
SER 700.0157
PHE 710.0205
ASP 720.0297
GLU 730.0362
ALA 740.0231
ILE 750.0171
LYS 760.0216
GLY 770.0292
CYS 780.0199
THR 790.0228
GLY 800.0122
VAL 810.0135
PHE 820.0119
HIS 830.0126
VAL 840.0142
ALA 850.0138
THR 860.0032
PRO 870.0042
MET 880.0132
ASP 890.0125
PHE 900.0074
GLU 910.0134
SER 920.0168
LYS 930.0234
ASP 940.0177
PRO 950.0128
GLU 960.0166
ASN 970.0096
GLU 980.0068
VAL 990.0076
ILE 1000.0101
LYS 1010.0128
PRO 1020.0079
THR 1030.0085
ILE 1040.0164
GLU 1050.0191
GLY 1060.0240
MET 1070.0175
LEU 1080.0219
GLY 1090.0243
ILE 1100.0155
MET 1110.0183
LYS 1120.0201
SER 1130.0254
CYS 1140.0179
ALA 1150.0208
ALA 1160.0066
ALA 1170.0129
LYS 1180.0150
THR 1190.0245
VAL 1200.0214
ARG 1210.0167
ARG 1220.0048
LEU 1230.0080
VAL 1240.0132
PHE 1250.0140
THR 1260.0164
SER 1270.0130
SER 1280.0079
ALA 1290.0058
GLY 1300.0076
THR 1310.0094
VAL 1320.0115
ASN 1330.0106
ILE 1340.0075
GLN 1350.0143
GLU 1360.0165
HIS 1370.0157
GLN 1380.0070
LEU 1390.0150
PRO 1400.0257
VAL 1410.0159
TYR 1420.0141
ASP 1430.0173
GLU 1440.0137
SER 1450.0179
CYS 1460.0144
TRP 1470.0137
SER 1480.0100
ASP 1490.0175
MET 1500.0164
GLU 1510.0195
PHE 1520.0089
CYS 1530.0100
ARG 1540.0130
ALA 1550.0097
LYS 1560.0119
LYS 1570.0146
MET 1580.0125
THR 1590.0156
ALA 1600.0078
TRP 1610.0060
MET 1620.0041
TYR 1630.0053
PHE 1640.0064
VAL 1650.0075
SER 1660.0060
LYS 1670.0078
THR 1680.0104
LEU 1690.0068
ALA 1700.0045
GLU 1710.0054
GLN 1720.0127
ALA 1730.0177
ALA 1740.0176
TRP 1750.0154
LYS 1760.0364
TYR 1770.0278
ALA 1780.0188
LYS 1790.0163
GLU 1800.0324
ASN 1810.0285
ASN 1820.0169
ILE 1830.0196
ASP 1840.0118
PHE 1850.0126
ILE 1860.0152
THR 1870.0159
ILE 1880.0111
ILE 1890.0073
PRO 1900.0112
THR 1910.0107
LEU 1920.0091
VAL 1930.0045
VAL 1940.0084
GLY 1950.0121
PRO 1960.0163
PHE 1970.0150
ILE 1980.0090
MET 1990.0119
SER 2000.0228
SER 2010.0283
MET 2020.0172
PRO 2030.0262
PRO 2040.0197
SER 2050.0203
LEU 2060.0160
ILE 2070.0152
THR 2080.0165
ALA 2090.0168
LEU 2100.0131
SER 2110.0127
PRO 2120.0063
ILE 2130.0059
THR 2140.0153
GLY 2150.0195
ASN 2160.0222
GLU 2170.0301
ALA 2180.0248
HIS 2190.0198
TYR 2200.0236
SER 2210.0311
ILE 2220.0219
ILE 2230.0150
ARG 2240.0059
GLN 2250.0092
GLY 2260.0212
GLN 2270.0219
PHE 2280.0161
VAL 2290.0141
HIS 2300.0049
LEU 2310.0052
ASP 2320.0066
ASP 2330.0092
LEU 2340.0087
CYS 2350.0080
ASN 2360.0098
ALA 2370.0130
HIS 2380.0147
ILE 2390.0113
TYR 2400.0078
LEU 2410.0098
PHE 2420.0092
GLU 2430.0067
ASN 2440.0145
PRO 2450.0158
LYS 2460.0187
ALA 2470.0153
GLU 2480.0164
GLY 2490.0236
ARG 2500.0122
TYR 2510.0115
ILE 2520.0078
CYS 2530.0051
SER 2540.0174
SER 2550.0190
HIS 2560.0274
ASP 2570.0262
CYS 2580.0249
ILE 2590.0131
ILE 2600.0221
LEU 2610.0283
ASP 2620.0311
LEU 2630.0223
ALA 2640.0372
LYS 2650.0296
MET 2660.0249
LEU 2670.0255
ARG 2680.0162
GLU 2690.0394
LYS 2700.0184
TYR 2710.0202
PRO 2720.0104
GLU 2730.0141
TYR 2740.0129
ASN 2750.0153
ILE 2760.0139
PRO 2770.0202
THR 2780.0523
GLU 2790.0433
PHE 2800.0265
LYS 2810.0345
GLY 2820.0536
VAL 2830.0215
ASP 2840.0297
GLU 2850.0582
ASN 2860.0181
LEU 2870.0268
LYS 2880.0261
SER 2890.0165
VAL 2900.0154
CYS 2910.0127
PHE 2920.0073
SER 2930.0085
SER 2940.0177
LYS 2950.0185
LYS 2960.0157
LEU 2970.0149
THR 2980.0168
ASP 2990.0320
LEU 3000.0118
GLY 3010.0107
PHE 3020.0133
GLU 3030.0149
PHE 3040.0202
LYS 3050.0203
TYR 3060.0126
SER 3070.0138
LEU 3080.0170
GLU 3090.0092
ASP 3100.0143
MET 3110.0119
PHE 3120.0133
THR 3130.0213
THR 3130.0215
GLY 3140.0249
ALA 3150.0199
VAL 3160.0194
ASP 3170.0256
THR 3180.0136
CYS 3190.0126
ARG 3200.0186
ALA 3210.0092
LYS 3220.0223
GLY 3230.0373
LEU 3240.0259
LEU 3250.0340
PRO 3260.0269
PRO 3270.0256
SER 3280.0195
HIS 3290.0197

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.