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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 86  ---

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 = 0.0574
GLU 60.0186
THR 70.0164
VAL 80.0087
CYS 90.0072
VAL 100.0073
THR 110.0071
GLY 120.0110
ALA 130.0084
SER 140.0088
GLY 150.0141
PHE 160.0145
ILE 170.0095
GLY 180.0126
SER 190.0117
TRP 200.0106
LEU 210.0092
VAL 220.0045
MET 230.0032
ARG 240.0022
LEU 250.0047
LEU 260.0089
GLU 270.0065
ARG 280.0080
GLY 290.0113
TYR 300.0079
THR 310.0093
VAL 320.0112
ARG 330.0078
ALA 340.0110
THR 350.0115
VAL 360.0201
ARG 370.0199
ASP 380.0245
PRO 390.0137
THR 400.0166
ASN 410.0124
VAL 420.0237
LYS 430.0043
LYS 440.0069
VAL 450.0084
LYS 460.0113
HIS 470.0153
LEU 480.0106
LEU 490.0141
ASP 500.0401
LEU 510.0114
PRO 520.0134
LYS 530.0114
ALA 540.0088
GLU 550.0208
THR 560.0216
HIS 570.0148
LEU 580.0073
THR 590.0103
LEU 600.0109
TRP 610.0095
LYS 620.0249
ALA 630.0128
ASP 640.0111
LEU 650.0112
ALA 660.0234
ASP 670.0156
GLU 680.0083
GLY 690.0095
SER 700.0075
PHE 710.0057
ASP 720.0110
GLU 730.0238
ALA 740.0112
ILE 750.0100
LYS 760.0272
GLY 770.0323
CYS 780.0141
THR 790.0163
GLY 800.0080
VAL 810.0059
PHE 820.0026
HIS 830.0026
VAL 840.0024
ALA 850.0031
THR 860.0192
PRO 870.0145
MET 880.0070
ASP 890.0088
PHE 900.0171
GLU 910.0354
SER 920.0181
LYS 930.0171
ASP 940.0183
PRO 950.0231
GLU 960.0259
ASN 970.0222
GLU 980.0239
VAL 990.0247
ILE 1000.0208
LYS 1010.0157
PRO 1020.0225
THR 1030.0215
ILE 1040.0198
GLU 1050.0186
GLY 1060.0106
MET 1070.0081
LEU 1080.0043
GLY 1090.0045
ILE 1100.0045
MET 1110.0100
LYS 1120.0141
SER 1130.0091
CYS 1140.0178
ALA 1150.0291
ALA 1160.0370
ALA 1170.0079
LYS 1180.0109
THR 1190.0235
VAL 1200.0109
ARG 1210.0147
ARG 1220.0102
LEU 1230.0093
VAL 1240.0019
PHE 1250.0039
THR 1260.0065
SER 1270.0131
SER 1280.0207
ALA 1290.0170
GLY 1300.0156
THR 1310.0173
VAL 1320.0108
CYS 1330.0087
ILE 1340.0069
GLN 1350.0072
GLU 1360.0272
HIS 1370.0329
GLN 1380.0159
LEU 1390.0106
PRO 1400.0146
VAL 1410.0139
TYR 1420.0101
ASP 1430.0142
GLU 1440.0121
SER 1450.0193
CYS 1460.0047
TRP 1470.0085
SER 1480.0094
ASP 1490.0116
MET 1500.0200
GLU 1510.0363
PHE 1520.0229
CYS 1530.0238
ARG 1540.0217
ALA 1550.0151
LYS 1560.0232
LYS 1570.0321
MET 1580.0318
THR 1590.0406
ALA 1600.0281
TRP 1610.0211
MET 1620.0081
TYR 1630.0073
PHE 1640.0035
VAL 1650.0098
SER 1660.0143
LYS 1670.0180
THR 1680.0210
LEU 1690.0225
ALA 1700.0147
GLU 1710.0152
GLN 1720.0166
ALA 1730.0100
ALA 1740.0066
TRP 1750.0064
LYS 1760.0151
TYR 1770.0171
ALA 1780.0153
LYS 1790.0072
GLU 1800.0218
ASN 1810.0155
ASN 1820.0098
ILE 1830.0127
ASP 1840.0137
PHE 1850.0093
ILE 1860.0039
THR 1870.0057
ILE 1880.0053
ILE 1890.0093
PRO 1900.0087
THR 1910.0086
LEU 1920.0073
VAL 1930.0059
VAL 1940.0058
GLY 1950.0077
PRO 1960.0112
PHE 1970.0110
ILE 1980.0180
MET 1990.0178
SER 2000.0150
SER 2010.0127
MET 2020.0096
PRO 2030.0094
PRO 2040.0175
SER 2050.0137
LEU 2060.0105
ILE 2070.0136
THR 2080.0161
ALA 2090.0207
LEU 2100.0236
SER 2110.0313
PRO 2120.0170
ILE 2130.0153
THR 2140.0264
GLY 2150.0482
ASN 2160.0304
GLU 2170.0111
ALA 2180.0170
HIS 2190.0251
TYR 2200.0088
SER 2210.0175
ILE 2220.0190
ILE 2230.0130
ARG 2240.0106
GLN 2250.0159
GLY 2260.0027
GLN 2270.0062
PHE 2280.0096
VAL 2290.0086
HIS 2300.0085
LEU 2310.0110
ASP 2320.0100
ASP 2330.0069
LEU 2340.0054
CYS 2350.0067
ASN 2360.0055
ALA 2370.0060
HIS 2380.0057
ILE 2390.0055
TYR 2400.0072
LEU 2410.0046
PHE 2420.0048
GLU 2430.0073
ASN 2440.0163
PRO 2450.0253
LYS 2460.0168
ALA 2470.0078
GLU 2480.0052
GLY 2490.0061
ARG 2500.0093
TYR 2510.0096
ILE 2520.0051
CYS 2530.0040
SER 2540.0110
SER 2550.0124
HIS 2560.0130
ASP 2570.0118
CYS 2580.0100
ILE 2590.0076
ILE 2600.0094
LEU 2610.0076
ASP 2620.0140
LEU 2630.0090
ALA 2640.0094
LYS 2650.0217
MET 2660.0105
LEU 2670.0087
ARG 2680.0248
GLU 2690.0247
LYS 2700.0132
TYR 2710.0173
PRO 2720.0137
GLU 2730.0087
TYR 2740.0036
ASN 2750.0043
ILE 2760.0284
PRO 2770.0336
THR 2780.0195
GLU 2790.0505
PHE 2800.0262
LYS 2810.0321
GLY 2820.0112
VAL 2830.0187
ASP 2840.0215
GLU 2850.0188
ASN 2860.0068
LEU 2870.0050
LYS 2880.0223
SER 2890.0202
VAL 2900.0126
CYS 2910.0122
PHE 2920.0097
SER 2930.0136
SER 2940.0124
LYS 2950.0136
LYS 2960.0055
LEU 2970.0039
THR 2980.0198
ASP 2990.0242
LEU 3000.0033
GLY 3010.0073
PHE 3020.0058
GLU 3030.0104
PHE 3040.0091
LYS 3050.0140
TYR 3060.0078
SER 3070.0053
LEU 3080.0103
GLU 3090.0047
ASP 3100.0021
MET 3110.0041
PHE 3120.0075
THR 3130.0097
GLY 3140.0149
ALA 3150.0114
VAL 3160.0155
ASP 3170.0157
THR 3180.0141
CYS 3190.0118
ARG 3200.0126
ALA 3210.0118
LYS 3220.0059
GLY 3230.0120
LEU 3240.0111
LEU 3250.0106
PRO 3260.0342
PRO 3270.0292
SER 3280.0216
HIS 3290.0574

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.