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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 106  ---

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 = 0.0569
GLU 60.0206
THR 70.0128
VAL 80.0071
CYS 90.0024
VAL 100.0062
THR 110.0058
GLY 120.0148
ALA 130.0157
SER 140.0224
GLY 150.0235
PHE 160.0152
ILE 170.0166
GLY 180.0186
SER 190.0133
TRP 200.0119
LEU 210.0104
VAL 220.0048
MET 230.0049
ARG 240.0071
LEU 250.0065
LEU 260.0140
GLU 270.0082
ARG 280.0141
GLY 290.0190
TYR 300.0161
THR 310.0206
VAL 320.0118
ARG 330.0094
ALA 340.0077
THR 350.0049
VAL 360.0068
ARG 370.0110
ASP 380.0138
PRO 390.0110
THR 400.0372
ASN 410.0287
VAL 420.0264
LYS 430.0037
LYS 440.0201
VAL 450.0100
LYS 460.0208
HIS 470.0174
LEU 480.0149
LEU 490.0161
ASP 500.0438
LEU 510.0275
PRO 520.0304
LYS 530.0254
ALA 540.0158
GLU 550.0282
THR 560.0281
HIS 570.0246
LEU 580.0105
THR 590.0091
LEU 600.0091
TRP 610.0110
LYS 620.0149
ALA 630.0149
ASP 640.0096
LEU 650.0098
ALA 660.0149
ASP 670.0316
GLU 680.0179
GLY 690.0268
SER 700.0168
PHE 710.0185
ASP 720.0239
GLU 730.0137
ALA 740.0091
ILE 750.0152
LYS 760.0066
GLY 770.0147
CYS 780.0128
THR 790.0172
GLY 800.0101
VAL 810.0097
PHE 820.0065
HIS 830.0064
VAL 840.0141
ALA 850.0165
THR 860.0102
PRO 870.0095
MET 880.0097
ASP 890.0087
PHE 900.0113
GLU 910.0139
SER 920.0197
LYS 930.0152
ASP 940.0138
PRO 950.0083
GLU 960.0099
ASN 970.0093
GLU 980.0078
VAL 990.0076
ILE 1000.0060
LYS 1010.0119
PRO 1020.0077
THR 1030.0044
ILE 1040.0182
GLU 1050.0206
GLY 1060.0141
MET 1070.0126
LEU 1080.0214
GLY 1090.0071
ILE 1100.0117
MET 1110.0081
LYS 1120.0044
SER 1130.0247
CYS 1140.0103
ALA 1150.0088
ALA 1160.0350
ALA 1170.0301
LYS 1180.0137
THR 1190.0168
VAL 1200.0149
ARG 1210.0169
ARG 1220.0060
LEU 1230.0070
VAL 1240.0060
PHE 1250.0047
THR 1260.0035
SER 1270.0044
SER 1280.0055
ALA 1290.0042
GLY 1300.0045
THR 1310.0060
VAL 1320.0035
CYS 1330.0062
ILE 1340.0070
GLN 1350.0056
GLU 1360.0224
HIS 1370.0206
GLN 1380.0166
LEU 1390.0145
PRO 1400.0152
VAL 1410.0161
TYR 1420.0063
ASP 1430.0106
GLU 1440.0126
SER 1450.0110
CYS 1460.0084
TRP 1470.0066
SER 1480.0053
ASP 1490.0065
MET 1500.0095
GLU 1510.0161
PHE 1520.0092
CYS 1530.0125
ARG 1540.0126
ALA 1550.0101
LYS 1560.0201
LYS 1570.0295
MET 1580.0089
THR 1590.0220
ALA 1600.0124
TRP 1610.0057
MET 1620.0079
TYR 1630.0116
PHE 1640.0088
VAL 1650.0097
SER 1660.0090
LYS 1670.0048
THR 1680.0109
LEU 1690.0156
ALA 1700.0175
GLU 1710.0174
GLN 1720.0233
ALA 1730.0273
ALA 1740.0214
TRP 1750.0204
LYS 1760.0259
TYR 1770.0173
ALA 1780.0449
LYS 1790.0421
GLU 1800.0357
ASN 1810.0392
ASN 1820.0506
ILE 1830.0291
ASP 1840.0073
PHE 1850.0110
ILE 1860.0091
THR 1870.0108
ILE 1880.0059
ILE 1890.0058
PRO 1900.0030
THR 1910.0047
LEU 1920.0112
VAL 1930.0089
VAL 1940.0117
GLY 1950.0103
PRO 1960.0146
PHE 1970.0151
ILE 1980.0173
MET 1990.0178
SER 2000.0315
SER 2010.0272
MET 2020.0254
PRO 2030.0174
PRO 2040.0344
SER 2050.0124
LEU 2060.0174
ILE 2070.0268
THR 2080.0236
ALA 2090.0233
LEU 2100.0247
SER 2110.0158
PRO 2120.0117
ILE 2130.0082
THR 2140.0430
GLY 2150.0569
ASN 2160.0265
GLU 2170.0250
ALA 2180.0129
HIS 2190.0207
TYR 2200.0120
SER 2210.0113
ILE 2220.0169
ILE 2230.0178
ARG 2240.0131
GLN 2250.0147
GLY 2260.0115
GLN 2270.0034
PHE 2280.0038
VAL 2290.0037
HIS 2300.0098
LEU 2310.0126
ASP 2320.0125
ASP 2330.0105
LEU 2340.0104
CYS 2350.0110
ASN 2360.0104
ALA 2370.0061
HIS 2380.0036
ILE 2390.0050
TYR 2400.0074
LEU 2410.0102
PHE 2420.0069
GLU 2430.0054
ASN 2440.0181
PRO 2450.0174
LYS 2460.0273
ALA 2470.0216
GLU 2480.0216
GLY 2490.0168
ARG 2500.0107
TYR 2510.0147
ILE 2520.0092
CYS 2530.0070
SER 2540.0061
SER 2550.0097
HIS 2560.0154
ASP 2570.0171
CYS 2580.0273
ILE 2590.0260
ILE 2600.0222
LEU 2610.0162
ASP 2620.0176
LEU 2630.0133
ALA 2640.0075
LYS 2650.0117
MET 2660.0068
LEU 2670.0039
ARG 2680.0064
GLU 2690.0133
LYS 2700.0094
TYR 2710.0102
PRO 2720.0157
GLU 2730.0154
TYR 2740.0084
ASN 2750.0153
ILE 2760.0107
PRO 2770.0144
THR 2780.0198
GLU 2790.0148
PHE 2800.0136
LYS 2810.0199
GLY 2820.0131
VAL 2830.0146
ASP 2840.0130
GLU 2850.0159
ASN 2860.0255
LEU 2870.0135
LYS 2880.0281
SER 2890.0137
VAL 2900.0210
CYS 2910.0159
PHE 2920.0083
SER 2930.0167
SER 2940.0256
LYS 2950.0215
LYS 2960.0108
LEU 2970.0110
THR 2980.0214
ASP 2990.0249
LEU 3000.0108
GLY 3010.0099
PHE 3020.0116
GLU 3030.0164
PHE 3040.0158
LYS 3050.0311
TYR 3060.0104
SER 3070.0190
LEU 3080.0227
GLU 3090.0225
ASP 3100.0138
MET 3110.0062
PHE 3120.0099
THR 3130.0067
GLY 3140.0077
ALA 3150.0092
VAL 3160.0063
ASP 3170.0105
THR 3180.0111
CYS 3190.0095
ARG 3200.0116
ALA 3210.0102
LYS 3220.0064
GLY 3230.0156
LEU 3240.0083
LEU 3250.0145
PRO 3260.0291
PRO 3270.0178
SER 3280.0146
HIS 3290.0084

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.