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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 81  ---

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 = 0.0844
GLU 60.0254
THR 70.0215
VAL 80.0095
CYS 90.0115
VAL 100.0085
THR 110.0069
GLY 120.0033
ALA 130.0047
SER 140.0093
GLY 150.0087
PHE 160.0137
ILE 170.0088
GLY 180.0104
SER 190.0089
TRP 200.0074
LEU 210.0093
VAL 220.0084
MET 230.0084
ARG 240.0099
LEU 250.0116
LEU 260.0119
GLU 270.0166
ARG 280.0151
GLY 290.0126
TYR 300.0068
THR 310.0163
VAL 320.0141
ARG 330.0136
ALA 340.0084
THR 350.0048
VAL 360.0279
ARG 370.0270
ASP 380.0282
PRO 390.0280
THR 400.0411
ASN 410.0150
VAL 420.0216
LYS 430.0169
LYS 440.0122
VAL 450.0077
LYS 460.0516
HIS 470.0235
LEU 480.0070
LEU 490.0275
ASP 500.0844
LEU 510.0180
PRO 520.0138
LYS 530.0148
ALA 540.0200
GLU 550.0251
THR 560.0274
HIS 570.0212
LEU 580.0225
THR 590.0167
LEU 600.0081
TRP 610.0107
LYS 620.0298
ALA 630.0210
ASP 640.0332
LEU 650.0198
ALA 660.0347
ASP 670.0204
GLU 680.0123
GLY 690.0103
SER 700.0117
PHE 710.0122
ASP 720.0099
GLU 730.0088
ALA 740.0077
ILE 750.0073
LYS 760.0108
GLY 770.0144
CYS 780.0181
THR 790.0145
GLY 800.0084
VAL 810.0085
PHE 820.0063
HIS 830.0059
VAL 840.0060
ALA 850.0096
THR 860.0028
PRO 870.0023
MET 880.0073
ASP 890.0057
PHE 900.0073
GLU 910.0121
SER 920.0058
LYS 930.0086
ASP 940.0047
PRO 950.0052
GLU 960.0019
ASN 970.0073
GLU 980.0045
VAL 990.0050
ILE 1000.0049
LYS 1010.0089
PRO 1020.0091
THR 1030.0073
ILE 1040.0097
GLU 1050.0143
GLY 1060.0133
MET 1070.0073
LEU 1080.0125
GLY 1090.0127
ILE 1100.0081
MET 1110.0092
LYS 1120.0138
SER 1130.0148
CYS 1140.0086
ALA 1150.0110
ALA 1160.0284
ALA 1170.0143
LYS 1180.0155
THR 1190.0172
VAL 1200.0128
ARG 1210.0124
ARG 1220.0111
LEU 1230.0102
VAL 1240.0104
PHE 1250.0095
THR 1260.0103
SER 1270.0119
SER 1280.0090
ALA 1290.0046
GLY 1300.0073
THR 1310.0060
VAL 1320.0059
CYS 1330.0076
ILE 1340.0074
GLN 1350.0092
GLU 1360.0187
HIS 1370.0111
GLN 1380.0121
LEU 1390.0256
PRO 1400.0838
VAL 1410.0079
TYR 1420.0190
ASP 1430.0236
GLU 1440.0212
SER 1450.0474
CYS 1460.0189
TRP 1470.0136
SER 1480.0061
ASP 1490.0049
MET 1500.0086
GLU 1510.0104
PHE 1520.0053
CYS 1530.0053
ARG 1540.0007
ALA 1550.0074
LYS 1560.0150
LYS 1570.0154
MET 1580.0112
THR 1590.0139
ALA 1600.0036
TRP 1610.0029
MET 1620.0028
TYR 1630.0035
PHE 1640.0036
VAL 1650.0029
SER 1660.0045
LYS 1670.0051
THR 1680.0091
LEU 1690.0086
ALA 1700.0084
GLU 1710.0095
GLN 1720.0095
ALA 1730.0071
ALA 1740.0085
TRP 1750.0049
LYS 1760.0058
TYR 1770.0083
ALA 1780.0063
LYS 1790.0111
GLU 1800.0104
ASN 1810.0052
ASN 1820.0114
ILE 1830.0116
ASP 1840.0131
PHE 1850.0131
ILE 1860.0175
THR 1870.0164
ILE 1880.0117
ILE 1890.0100
PRO 1900.0072
THR 1910.0089
LEU 1920.0106
VAL 1930.0121
VAL 1940.0123
GLY 1950.0116
PRO 1960.0086
PHE 1970.0102
ILE 1980.0127
MET 1990.0139
SER 2000.0182
SER 2010.0143
MET 2020.0075
PRO 2030.0090
PRO 2040.0396
SER 2050.0242
LEU 2060.0084
ILE 2070.0235
THR 2080.0161
ALA 2090.0136
LEU 2100.0123
SER 2110.0123
PRO 2120.0082
ILE 2130.0101
THR 2140.0263
GLY 2150.0353
ASN 2160.0131
GLU 2170.0181
ALA 2180.0321
HIS 2190.0253
TYR 2200.0124
SER 2210.0078
ILE 2220.0121
ILE 2230.0111
ARG 2240.0097
GLN 2250.0114
GLY 2260.0138
GLN 2270.0092
PHE 2280.0058
VAL 2290.0069
HIS 2300.0159
LEU 2310.0158
ASP 2320.0179
ASP 2330.0068
LEU 2340.0105
CYS 2350.0136
ASN 2360.0193
ALA 2370.0238
HIS 2380.0190
ILE 2390.0182
TYR 2400.0297
LEU 2410.0213
PHE 2420.0088
GLU 2430.0176
ASN 2440.0172
PRO 2450.0162
LYS 2460.0213
ALA 2470.0135
GLU 2480.0199
GLY 2490.0296
ARG 2500.0201
TYR 2510.0138
ILE 2520.0040
CYS 2530.0079
SER 2540.0060
SER 2550.0058
HIS 2560.0077
ASP 2570.0116
CYS 2580.0140
ILE 2590.0126
ILE 2600.0065
LEU 2610.0071
ASP 2620.0105
LEU 2630.0100
ALA 2640.0138
LYS 2650.0137
MET 2660.0139
LEU 2670.0085
ARG 2680.0089
GLU 2690.0167
LYS 2700.0069
TYR 2710.0057
PRO 2720.0137
GLU 2730.0122
TYR 2740.0076
ASN 2750.0122
ILE 2760.0099
PRO 2770.0154
THR 2780.0152
GLU 2790.0195
PHE 2800.0060
LYS 2810.0104
GLY 2820.0083
VAL 2830.0107
ASP 2840.0095
GLU 2850.0122
ASN 2860.0190
LEU 2870.0098
LYS 2880.0053
SER 2890.0162
VAL 2900.0073
CYS 2910.0153
PHE 2920.0171
SER 2930.0224
SER 2940.0069
LYS 2950.0222
LYS 2960.0038
LEU 2970.0118
THR 2980.0225
ASP 2990.0330
LEU 3000.0131
GLY 3010.0268
PHE 3020.0412
GLU 3030.0403
PHE 3040.0286
LYS 3050.0533
TYR 3060.0335
SER 3070.0182
LEU 3080.0142
GLU 3090.0135
ASP 3100.0198
MET 3110.0179
PHE 3120.0073
THR 3130.0068
GLY 3140.0045
ALA 3150.0046
VAL 3160.0148
ASP 3170.0155
THR 3180.0136
CYS 3190.0147
ARG 3200.0073
ALA 3210.0032
LYS 3220.0150
GLY 3230.0249
LEU 3240.0215
LEU 3250.0179
PRO 3260.0200
PRO 3270.0140
SER 3280.0079
HIS 3290.0071

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.