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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 103  ---

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 = 0.0672
GLU 60.0263
THR 70.0190
VAL 80.0034
CYS 90.0052
VAL 100.0071
THR 110.0085
GLY 120.0088
ALA 130.0065
SER 140.0055
GLY 150.0028
PHE 160.0028
ILE 170.0018
GLY 180.0036
SER 190.0027
TRP 200.0026
LEU 210.0058
VAL 220.0071
MET 230.0052
ARG 240.0067
LEU 250.0096
LEU 260.0061
GLU 270.0046
ARG 280.0117
GLY 290.0045
TYR 300.0085
THR 310.0103
VAL 320.0045
ARG 330.0067
ALA 340.0061
THR 350.0071
VAL 360.0143
ARG 370.0116
ASP 380.0020
PRO 390.0072
THR 400.0062
ASN 410.0086
VAL 420.0025
LYS 430.0054
LYS 440.0065
VAL 450.0046
LYS 460.0149
HIS 470.0092
LEU 480.0091
LEU 490.0077
ASP 500.0157
LEU 510.0107
PRO 520.0123
LYS 530.0112
ALA 540.0096
GLU 550.0231
THR 560.0103
HIS 570.0073
LEU 580.0047
THR 590.0050
LEU 600.0058
TRP 610.0064
LYS 620.0107
ALA 630.0078
ASP 640.0134
LEU 650.0141
ALA 660.0175
ASP 670.0084
GLU 680.0164
GLY 690.0206
SER 700.0122
PHE 710.0131
ASP 720.0198
GLU 730.0280
ALA 740.0126
ILE 750.0153
LYS 760.0202
GLY 770.0264
CYS 780.0231
THR 790.0176
GLY 800.0144
VAL 810.0113
PHE 820.0154
HIS 830.0127
VAL 840.0127
ALA 850.0146
THR 860.0141
PRO 870.0128
MET 880.0226
ASP 890.0158
PHE 900.0112
GLU 910.0122
SER 920.0248
LYS 930.0189
ASP 940.0349
PRO 950.0115
GLU 960.0322
ASN 970.0248
GLU 980.0193
VAL 990.0291
ILE 1000.0227
LYS 1010.0158
PRO 1020.0195
THR 1030.0153
ILE 1040.0142
GLU 1050.0410
GLY 1060.0237
MET 1070.0164
LEU 1080.0130
GLY 1090.0126
ILE 1100.0099
MET 1110.0033
LYS 1120.0101
SER 1130.0192
CYS 1140.0140
ALA 1150.0218
ALA 1160.0480
ALA 1170.0313
LYS 1180.0094
THR 1190.0380
VAL 1200.0264
ARG 1210.0305
ARG 1220.0187
LEU 1230.0132
VAL 1240.0169
PHE 1250.0113
THR 1260.0087
SER 1270.0058
SER 1280.0112
ALA 1290.0113
GLY 1300.0174
THR 1310.0140
VAL 1320.0080
CYS 1330.0089
ILE 1340.0187
GLN 1350.0176
GLU 1360.0319
HIS 1370.0221
GLN 1380.0140
LEU 1390.0173
PRO 1400.0228
VAL 1410.0165
TYR 1420.0098
ASP 1430.0126
GLU 1440.0165
SER 1450.0267
CYS 1460.0067
TRP 1470.0069
SER 1480.0117
ASP 1490.0076
MET 1500.0089
GLU 1510.0025
PHE 1520.0097
CYS 1530.0119
ARG 1540.0153
ALA 1550.0055
LYS 1560.0220
LYS 1570.0157
MET 1580.0098
THR 1590.0133
ALA 1600.0060
TRP 1610.0051
MET 1620.0067
TYR 1630.0034
PHE 1640.0104
VAL 1650.0048
SER 1660.0074
LYS 1670.0088
THR 1680.0120
LEU 1690.0138
ALA 1700.0103
GLU 1710.0083
GLN 1720.0122
ALA 1730.0130
ALA 1740.0084
TRP 1750.0075
LYS 1760.0080
TYR 1770.0009
ALA 1780.0018
LYS 1790.0065
GLU 1800.0081
ASN 1810.0048
ASN 1820.0035
ILE 1830.0114
ASP 1840.0089
PHE 1850.0076
ILE 1860.0082
THR 1870.0058
ILE 1880.0047
ILE 1890.0056
PRO 1900.0118
THR 1910.0134
LEU 1920.0187
VAL 1930.0129
VAL 1940.0083
GLY 1950.0115
PRO 1960.0114
PHE 1970.0132
ILE 1980.0060
MET 1990.0129
SER 2000.0393
SER 2010.0277
MET 2020.0131
PRO 2030.0109
PRO 2040.0672
SER 2050.0636
LEU 2060.0196
ILE 2070.0021
THR 2080.0224
ALA 2090.0258
LEU 2100.0154
SER 2110.0154
PRO 2120.0109
ILE 2130.0094
THR 2140.0339
GLY 2150.0664
ASN 2160.0247
GLU 2170.0224
ALA 2180.0318
HIS 2190.0219
TYR 2200.0146
SER 2210.0152
ILE 2220.0126
ILE 2230.0063
ARG 2240.0148
GLN 2250.0127
GLY 2260.0105
GLN 2270.0123
PHE 2280.0101
VAL 2290.0095
HIS 2300.0134
LEU 2310.0133
ASP 2320.0136
ASP 2330.0118
LEU 2340.0056
CYS 2350.0070
ASN 2360.0122
ALA 2370.0130
HIS 2380.0186
ILE 2390.0211
TYR 2400.0178
LEU 2410.0137
PHE 2420.0250
GLU 2430.0225
ASN 2440.0163
PRO 2450.0388
LYS 2460.0515
ALA 2470.0097
GLU 2480.0139
GLY 2490.0143
ARG 2500.0071
TYR 2510.0056
ILE 2520.0137
CYS 2530.0143
SER 2540.0132
SER 2550.0115
HIS 2560.0097
ASP 2570.0144
CYS 2580.0121
ILE 2590.0061
ILE 2600.0145
LEU 2610.0186
ASP 2620.0171
LEU 2630.0117
ALA 2640.0199
LYS 2650.0216
MET 2660.0113
LEU 2670.0105
ARG 2680.0094
GLU 2690.0128
LYS 2700.0111
TYR 2710.0090
PRO 2720.0213
GLU 2730.0176
TYR 2740.0136
ASN 2750.0254
ILE 2760.0147
PRO 2770.0187
THR 2780.0333
GLU 2790.0213
PHE 2800.0126
LYS 2810.0222
GLY 2820.0245
VAL 2830.0193
ASP 2840.0194
GLU 2850.0164
ASN 2860.0162
LEU 2870.0160
LYS 2880.0259
SER 2890.0241
VAL 2900.0149
CYS 2910.0125
PHE 2920.0153
SER 2930.0155
SER 2940.0242
LYS 2950.0245
LYS 2960.0075
LEU 2970.0084
THR 2980.0336
ASP 2990.0355
LEU 3000.0126
GLY 3010.0122
PHE 3020.0146
GLU 3030.0160
PHE 3040.0124
LYS 3050.0176
TYR 3060.0135
SER 3070.0082
LEU 3080.0083
GLU 3090.0155
ASP 3100.0143
MET 3110.0081
PHE 3120.0059
THR 3130.0122
GLY 3140.0136
ALA 3150.0093
VAL 3160.0065
ASP 3170.0069
THR 3180.0080
CYS 3190.0076
ARG 3200.0114
ALA 3210.0182
LYS 3220.0232
GLY 3230.0250
LEU 3240.0056
LEU 3250.0149
PRO 3260.0274
PRO 3270.0396
SER 3280.0254
HIS 3290.0157

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.