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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 62  ---

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 = 0.0706
GLU 60.0098
THR 70.0104
VAL 80.0079
CYS 90.0069
VAL 100.0014
THR 110.0018
GLY 120.0029
ALA 130.0025
SER 140.0040
GLY 150.0027
PHE 160.0048
ILE 170.0060
GLY 180.0053
SER 190.0064
TRP 200.0124
LEU 210.0096
VAL 220.0086
MET 230.0114
ARG 240.0128
LEU 250.0110
LEU 260.0129
GLU 270.0160
ARG 280.0153
GLY 290.0157
TYR 300.0102
THR 310.0083
VAL 320.0053
ARG 330.0062
ALA 340.0037
THR 350.0048
VAL 360.0087
ARG 370.0098
ASP 380.0124
PRO 390.0082
THR 400.0105
ASN 410.0119
VAL 420.0126
LYS 430.0083
LYS 440.0079
VAL 450.0077
LYS 460.0092
HIS 470.0068
LEU 480.0026
LEU 490.0087
ASP 500.0185
LEU 510.0071
PRO 520.0108
LYS 530.0093
ALA 540.0092
GLU 550.0138
THR 560.0101
HIS 570.0082
LEU 580.0049
THR 590.0047
LEU 600.0038
TRP 610.0071
LYS 620.0094
ALA 630.0130
ASP 640.0157
LEU 650.0121
ALA 660.0188
ASP 670.0193
GLU 680.0161
GLY 690.0142
SER 700.0166
PHE 710.0140
ASP 720.0156
GLU 730.0176
ALA 740.0196
ILE 750.0160
LYS 760.0208
GLY 770.0169
CYS 780.0163
THR 790.0169
GLY 800.0112
VAL 810.0063
PHE 820.0023
HIS 830.0043
VAL 840.0049
ALA 850.0065
THR 860.0038
PRO 870.0025
MET 880.0061
ASP 890.0065
PHE 900.0050
GLU 910.0084
SER 920.0073
LYS 930.0090
ASP 940.0070
PRO 950.0078
GLU 960.0070
ASN 970.0034
GLU 980.0056
VAL 990.0065
ILE 1000.0074
LYS 1010.0060
PRO 1020.0070
THR 1030.0088
ILE 1040.0115
GLU 1050.0134
GLY 1060.0162
MET 1070.0140
LEU 1080.0173
GLY 1090.0188
ILE 1100.0128
MET 1110.0134
LYS 1120.0182
SER 1130.0129
CYS 1140.0096
ALA 1150.0154
ALA 1160.0248
ALA 1170.0192
LYS 1180.0312
THR 1190.0272
VAL 1200.0134
ARG 1210.0146
ARG 1220.0072
LEU 1230.0035
VAL 1240.0023
PHE 1250.0046
THR 1260.0045
SER 1270.0043
SER 1280.0037
ALA 1290.0058
GLY 1300.0044
THR 1310.0058
VAL 1320.0108
CYS 1330.0098
ILE 1340.0096
GLN 1350.0097
GLU 1360.0120
HIS 1370.0106
GLN 1380.0226
LEU 1390.0219
PRO 1400.0308
VAL 1410.0322
TYR 1420.0208
ASP 1430.0254
GLU 1440.0108
SER 1450.0080
CYS 1460.0056
TRP 1470.0072
SER 1480.0085
ASP 1490.0114
MET 1500.0106
GLU 1510.0161
PHE 1520.0091
CYS 1530.0086
ARG 1540.0191
ALA 1550.0272
LYS 1560.0168
LYS 1570.0194
MET 1580.0137
THR 1590.0199
ALA 1600.0129
TRP 1610.0094
MET 1620.0043
TYR 1630.0025
PHE 1640.0036
VAL 1650.0051
SER 1660.0065
LYS 1670.0059
THR 1680.0087
LEU 1690.0093
ALA 1700.0102
GLU 1710.0090
GLN 1720.0102
ALA 1730.0083
ALA 1740.0110
TRP 1750.0097
LYS 1760.0090
TYR 1770.0084
ALA 1780.0128
LYS 1790.0062
GLU 1800.0071
ASN 1810.0143
ASN 1820.0151
ILE 1830.0116
ASP 1840.0067
PHE 1850.0046
ILE 1860.0061
THR 1870.0066
ILE 1880.0033
ILE 1890.0058
PRO 1900.0033
THR 1910.0053
LEU 1920.0094
VAL 1930.0093
VAL 1940.0135
GLY 1950.0134
PRO 1960.0176
PHE 1970.0050
ILE 1980.0066
MET 1990.0092
SER 2000.0289
SER 2010.0288
MET 2020.0258
PRO 2030.0238
PRO 2040.0448
SER 2050.0279
LEU 2060.0176
ILE 2070.0253
THR 2080.0224
ALA 2090.0114
LEU 2100.0126
SER 2110.0097
PRO 2120.0086
ILE 2130.0098
THR 2140.0476
GLY 2150.0516
ASN 2160.0437
GLU 2170.0400
ALA 2180.0350
HIS 2190.0174
TYR 2200.0124
SER 2210.0129
ILE 2220.0127
ILE 2230.0122
ARG 2240.0106
GLN 2250.0070
GLY 2260.0092
GLN 2270.0072
PHE 2280.0144
VAL 2290.0141
HIS 2300.0138
LEU 2310.0137
ASP 2320.0139
ASP 2330.0116
LEU 2340.0095
CYS 2350.0087
ASN 2360.0091
ALA 2370.0094
HIS 2380.0057
ILE 2390.0043
TYR 2400.0132
LEU 2410.0068
PHE 2420.0078
GLU 2430.0084
ASN 2440.0087
PRO 2450.0285
LYS 2460.0330
ALA 2470.0179
GLU 2480.0132
GLY 2490.0197
ARG 2500.0061
TYR 2510.0053
ILE 2520.0158
CYS 2530.0078
SER 2540.0120
SER 2550.0134
HIS 2560.0184
ASP 2570.0150
CYS 2580.0248
ILE 2590.0215
ILE 2600.0191
LEU 2610.0217
ASP 2620.0246
LEU 2630.0238
ALA 2640.0221
LYS 2650.0201
MET 2660.0138
LEU 2670.0111
ARG 2680.0046
GLU 2690.0146
LYS 2700.0108
TYR 2710.0104
PRO 2720.0098
GLU 2730.0073
TYR 2740.0046
ASN 2750.0083
ILE 2760.0113
PRO 2770.0169
THR 2780.0278
GLU 2790.0161
PHE 2800.0135
LYS 2810.0125
GLY 2820.0187
VAL 2830.0127
ASP 2840.0142
GLU 2850.0260
ASN 2860.0335
LEU 2870.0182
LYS 2880.0266
SER 2890.0255
VAL 2900.0243
CYS 2910.0293
PHE 2920.0360
SER 2930.0375
SER 2940.0321
LYS 2950.0423
LYS 2960.0283
LEU 2970.0159
THR 2980.0217
ASP 2990.0706
LEU 3000.0405
GLY 3010.0511
PHE 3020.0241
GLU 3030.0683
PHE 3040.0230
LYS 3050.0171
TYR 3060.0159
SER 3070.0190
LEU 3080.0222
GLU 3090.0232
ASP 3100.0266
MET 3110.0234
PHE 3120.0230
THR 3130.0249
GLY 3140.0310
ALA 3150.0264
VAL 3160.0328
ASP 3170.0314
THR 3180.0269
CYS 3190.0273
ARG 3200.0178
ALA 3210.0106
LYS 3220.0122
GLY 3230.0260
LEU 3240.0330
LEU 3250.0386
PRO 3260.0422
PRO 3270.0184
SER 3280.0169
HIS 3290.0201

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.