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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 33  ---

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 = 0.0769
GLU 60.0090
THR 70.0094
VAL 80.0083
CYS 90.0073
VAL 100.0072
THR 110.0062
GLY 120.0104
ALA 130.0092
SER 140.0114
GLY 150.0131
PHE 160.0125
ILE 170.0130
GLY 180.0134
SER 190.0132
TRP 200.0137
LEU 210.0121
VAL 220.0132
MET 230.0132
ARG 240.0111
LEU 250.0088
LEU 260.0126
GLU 270.0128
ARG 280.0100
GLY 290.0074
TYR 300.0067
THR 310.0122
VAL 320.0103
ARG 330.0083
ALA 340.0061
THR 350.0027
VAL 360.0127
ARG 370.0200
ASP 380.0336
PRO 390.0280
THR 400.0545
ASN 410.0255
VAL 420.0308
LYS 430.0276
LYS 440.0103
VAL 450.0125
LYS 460.0180
HIS 470.0112
LEU 480.0116
LEU 490.0174
ASP 500.0209
LEU 510.0230
PRO 520.0259
LYS 530.0269
ALA 540.0261
GLU 550.0401
THR 560.0364
HIS 570.0227
LEU 580.0141
THR 590.0146
LEU 600.0064
TRP 610.0038
LYS 620.0164
ALA 630.0164
ASP 640.0161
LEU 650.0142
ALA 660.0200
ASP 670.0175
GLU 680.0127
GLY 690.0127
SER 700.0128
PHE 710.0076
ASP 720.0063
GLU 730.0047
ALA 740.0031
ILE 750.0045
LYS 760.0066
GLY 770.0080
CYS 780.0073
THR 790.0084
GLY 800.0102
VAL 810.0099
PHE 820.0071
HIS 830.0062
VAL 840.0088
ALA 850.0069
THR 860.0161
PRO 870.0165
MET 880.0211
ASP 890.0227
PHE 900.0190
GLU 910.0243
SER 920.0217
LYS 930.0391
ASP 940.0326
PRO 950.0275
GLU 960.0288
ASN 970.0311
GLU 980.0251
VAL 990.0217
ILE 1000.0137
LYS 1010.0162
PRO 1020.0171
THR 1030.0142
ILE 1040.0107
GLU 1050.0125
GLY 1060.0088
MET 1070.0048
LEU 1080.0066
GLY 1090.0080
ILE 1100.0066
MET 1110.0092
LYS 1120.0088
SER 1130.0085
CYS 1140.0114
ALA 1150.0190
ALA 1160.0156
ALA 1170.0156
LYS 1180.0769
THR 1190.0198
VAL 1200.0125
ARG 1210.0140
ARG 1220.0170
LEU 1230.0165
VAL 1240.0109
PHE 1250.0101
THR 1260.0100
SER 1270.0116
SER 1280.0109
ALA 1290.0122
GLY 1300.0101
THR 1310.0088
VAL 1320.0108
CYS 1330.0106
ILE 1340.0116
GLN 1350.0142
GLU 1360.0269
HIS 1370.0238
GLN 1380.0152
LEU 1390.0080
PRO 1400.0050
VAL 1410.0125
TYR 1420.0149
ASP 1430.0204
GLU 1440.0183
SER 1450.0179
CYS 1460.0120
TRP 1470.0078
SER 1480.0068
ASP 1490.0094
MET 1500.0104
GLU 1510.0259
PHE 1520.0149
CYS 1530.0049
ARG 1540.0151
ALA 1550.0141
LYS 1560.0063
LYS 1570.0136
MET 1580.0099
THR 1590.0120
ALA 1600.0098
TRP 1610.0028
MET 1620.0038
TYR 1630.0067
PHE 1640.0056
VAL 1650.0026
SER 1660.0052
LYS 1670.0062
THR 1680.0055
LEU 1690.0069
ALA 1700.0073
GLU 1710.0059
GLN 1720.0082
ALA 1730.0115
ALA 1740.0111
TRP 1750.0041
LYS 1760.0155
TYR 1770.0061
ALA 1780.0123
LYS 1790.0272
GLU 1800.0172
ASN 1810.0284
ASN 1820.0503
ILE 1830.0254
ASP 1840.0205
PHE 1850.0169
ILE 1860.0178
THR 1870.0155
ILE 1880.0129
ILE 1890.0141
PRO 1900.0122
THR 1910.0124
LEU 1920.0142
VAL 1930.0139
VAL 1940.0121
GLY 1950.0115
PRO 1960.0092
PHE 1970.0075
ILE 1980.0087
MET 1990.0052
SER 2000.0121
SER 2010.0134
MET 2020.0075
PRO 2030.0130
PRO 2040.0158
SER 2050.0149
LEU 2060.0076
ILE 2070.0065
THR 2080.0076
ALA 2090.0059
LEU 2100.0062
SER 2110.0068
PRO 2120.0163
ILE 2130.0134
THR 2140.0125
GLY 2150.0168
ASN 2160.0157
GLU 2170.0190
ALA 2180.0172
HIS 2190.0146
TYR 2200.0216
SER 2210.0193
ILE 2220.0118
ILE 2230.0107
ARG 2240.0164
GLN 2250.0116
GLY 2260.0072
GLN 2270.0110
PHE 2280.0108
VAL 2290.0139
HIS 2300.0148
LEU 2310.0143
ASP 2320.0137
ASP 2330.0121
LEU 2340.0110
CYS 2350.0096
ASN 2360.0084
ALA 2370.0066
HIS 2380.0057
ILE 2390.0053
TYR 2400.0131
LEU 2410.0151
PHE 2420.0128
GLU 2430.0175
ASN 2440.0309
PRO 2450.0417
LYS 2460.0476
ALA 2470.0341
GLU 2480.0310
GLY 2490.0325
ARG 2500.0162
TYR 2510.0146
ILE 2520.0162
CYS 2530.0133
SER 2540.0144
SER 2550.0132
HIS 2560.0118
ASP 2570.0138
CYS 2580.0126
ILE 2590.0136
ILE 2600.0198
LEU 2610.0173
ASP 2620.0196
LEU 2630.0163
ALA 2640.0158
LYS 2650.0131
MET 2660.0117
LEU 2670.0092
ARG 2680.0058
GLU 2690.0091
LYS 2700.0062
TYR 2710.0054
PRO 2720.0129
GLU 2730.0200
TYR 2740.0133
ASN 2750.0186
ILE 2760.0123
PRO 2770.0156
THR 2780.0075
GLU 2790.0502
PHE 2800.0212
LYS 2810.0204
GLY 2820.0190
VAL 2830.0149
ASP 2840.0200
GLU 2850.0218
ASN 2860.0363
LEU 2870.0252
LYS 2880.0191
SER 2890.0112
VAL 2900.0097
CYS 2910.0118
PHE 2920.0170
SER 2930.0209
SER 2940.0164
LYS 2950.0148
LYS 2960.0156
LEU 2970.0124
THR 2980.0138
ASP 2990.0212
LEU 3000.0224
GLY 3010.0244
PHE 3020.0161
GLU 3030.0229
PHE 3040.0133
LYS 3050.0149
TYR 3060.0134
SER 3070.0123
LEU 3080.0077
GLU 3090.0081
ASP 3100.0116
MET 3110.0112
PHE 3120.0062
THR 3130.0068
GLY 3140.0084
ALA 3150.0051
VAL 3160.0051
ASP 3170.0084
THR 3180.0084
CYS 3190.0059
ARG 3200.0085
ALA 3210.0181
LYS 3220.0180
GLY 3230.0235
LEU 3240.0123
LEU 3250.0036
PRO 3260.0206
PRO 3270.0261
SER 3280.0314
HIS 3290.0369

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.