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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 12  ---

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 = 0.1393
GLU 60.0120
THR 70.0109
VAL 80.0087
CYS 90.0093
VAL 100.0069
THR 110.0099
GLY 120.0101
ALA 130.0070
SER 140.0108
GLY 150.0087
PHE 160.0030
ILE 170.0029
GLY 180.0048
SER 190.0044
TRP 200.0028
LEU 210.0015
VAL 220.0012
MET 230.0040
ARG 240.0031
LEU 250.0036
LEU 260.0063
GLU 270.0092
ARG 280.0087
GLY 290.0113
TYR 300.0080
THR 310.0089
VAL 320.0057
ARG 330.0090
ALA 340.0075
THR 350.0119
VAL 360.0159
ARG 370.0208
ASP 380.0258
PRO 390.0167
THR 400.0167
ASN 410.0265
VAL 420.0233
LYS 430.0336
LYS 440.0259
VAL 450.0173
LYS 460.0212
HIS 470.0171
LEU 480.0117
LEU 490.0143
ASP 500.0186
LEU 510.0139
PRO 520.0152
LYS 530.0140
ALA 540.0091
GLU 550.0112
THR 560.0124
HIS 570.0086
LEU 580.0028
THR 590.0054
LEU 600.0093
TRP 610.0149
LYS 620.0208
ALA 630.0213
ASP 640.0230
LEU 650.0166
ALA 660.0254
ASP 670.0242
GLU 680.0195
GLY 690.0242
SER 700.0245
PHE 710.0194
ASP 720.0211
GLU 730.0231
ALA 740.0182
ILE 750.0157
LYS 760.0189
GLY 770.0175
CYS 780.0129
THR 790.0118
GLY 800.0079
VAL 810.0083
PHE 820.0063
HIS 830.0082
VAL 840.0084
ALA 850.0112
THR 860.0172
PRO 870.0142
MET 880.0120
ASP 890.0145
PHE 900.0211
GLU 910.0312
SER 920.0753
LYS 930.1393
ASP 940.0868
PRO 950.0500
GLU 960.0396
ASN 970.0393
GLU 980.0570
VAL 990.0199
ILE 1000.0112
LYS 1010.0122
PRO 1020.0161
THR 1030.0129
ILE 1040.0118
GLU 1050.0107
GLY 1060.0095
MET 1070.0094
LEU 1080.0088
GLY 1090.0107
ILE 1100.0099
MET 1110.0073
LYS 1120.0088
SER 1130.0122
CYS 1140.0095
ALA 1150.0095
ALA 1160.0162
ALA 1170.0162
LYS 1180.0175
THR 1190.0153
VAL 1200.0114
ARG 1210.0102
ARG 1220.0061
LEU 1230.0067
VAL 1240.0061
PHE 1250.0073
THR 1260.0076
SER 1270.0074
SER 1280.0093
ALA 1290.0086
GLY 1300.0117
THR 1310.0084
VAL 1320.0064
CYS 1330.0075
ILE 1340.0137
GLN 1350.0151
GLU 1360.0112
HIS 1370.0082
GLN 1380.0032
LEU 1390.0066
PRO 1400.0073
VAL 1410.0072
TYR 1420.0066
ASP 1430.0083
GLU 1440.0089
SER 1450.0114
CYS 1460.0089
TRP 1470.0093
SER 1480.0111
ASP 1490.0188
MET 1500.0247
GLU 1510.0367
PHE 1520.0318
CYS 1530.0304
ARG 1540.0404
ALA 1550.0532
LYS 1560.0490
LYS 1570.0436
MET 1580.0360
THR 1590.0328
ALA 1600.0293
TRP 1610.0281
MET 1620.0221
TYR 1630.0175
PHE 1640.0164
VAL 1650.0150
SER 1660.0120
LYS 1670.0113
THR 1680.0102
LEU 1690.0110
ALA 1700.0108
GLU 1710.0093
GLN 1720.0109
ALA 1730.0111
ALA 1740.0088
TRP 1750.0086
LYS 1760.0116
TYR 1770.0082
ALA 1780.0052
LYS 1790.0081
GLU 1800.0078
ASN 1810.0030
ASN 1820.0043
ILE 1830.0030
ASP 1840.0048
PHE 1850.0059
ILE 1860.0062
THR 1870.0064
ILE 1880.0058
ILE 1890.0056
PRO 1900.0042
THR 1910.0041
LEU 1920.0022
VAL 1930.0024
VAL 1940.0040
GLY 1950.0044
PRO 1960.0045
PHE 1970.0039
ILE 1980.0049
MET 1990.0054
SER 2000.0032
SER 2010.0039
MET 2020.0031
PRO 2030.0020
PRO 2040.0035
SER 2050.0029
LEU 2060.0012
ILE 2070.0022
THR 2080.0030
ALA 2090.0003
LEU 2100.0017
SER 2110.0049
PRO 2120.0083
ILE 2130.0051
THR 2140.0062
GLY 2150.0102
ASN 2160.0053
GLU 2170.0047
ALA 2180.0089
HIS 2190.0065
TYR 2200.0065
SER 2210.0065
ILE 2220.0024
ILE 2230.0028
ARG 2240.0072
GLN 2250.0055
GLY 2260.0047
GLN 2270.0039
PHE 2280.0046
VAL 2290.0042
HIS 2300.0048
LEU 2310.0040
ASP 2320.0038
ASP 2330.0037
LEU 2340.0025
CYS 2350.0017
ASN 2360.0019
ALA 2370.0024
HIS 2380.0032
ILE 2390.0029
TYR 2400.0020
LEU 2410.0036
PHE 2420.0045
GLU 2430.0042
ASN 2440.0031
PRO 2450.0048
LYS 2460.0062
ALA 2470.0056
GLU 2480.0075
GLY 2490.0084
ARG 2500.0071
TYR 2510.0063
ILE 2520.0055
CYS 2530.0045
SER 2540.0046
SER 2550.0059
HIS 2560.0073
ASP 2570.0066
CYS 2580.0083
ILE 2590.0090
ILE 2600.0112
LEU 2610.0168
ASP 2620.0171
LEU 2630.0123
ALA 2640.0144
LYS 2650.0190
MET 2660.0156
LEU 2670.0116
ARG 2680.0151
GLU 2690.0201
LYS 2700.0155
TYR 2710.0112
PRO 2720.0128
GLU 2730.0072
TYR 2740.0052
ASN 2750.0105
ILE 2760.0126
PRO 2770.0191
THR 2780.0266
GLU 2790.0323
PHE 2800.0187
LYS 2810.0164
GLY 2820.0111
VAL 2830.0064
ASP 2840.0048
GLU 2850.0051
ASN 2860.0074
LEU 2870.0043
LYS 2880.0038
SER 2890.0026
VAL 2900.0037
CYS 2910.0046
PHE 2920.0061
SER 2930.0080
SER 2940.0079
LYS 2950.0110
LYS 2960.0095
LEU 2970.0073
THR 2980.0091
ASP 2990.0105
LEU 3000.0069
GLY 3010.0061
PHE 3020.0048
GLU 3030.0064
PHE 3040.0059
LYS 3050.0071
TYR 3060.0080
SER 3070.0089
LEU 3080.0098
GLU 3090.0109
ASP 3100.0100
MET 3110.0073
PHE 3120.0076
THR 3130.0090
GLY 3140.0087
ALA 3150.0059
VAL 3160.0065
ASP 3170.0101
THR 3180.0088
CYS 3190.0067
ARG 3200.0108
ALA 3210.0154
LYS 3220.0125
GLY 3230.0163
LEU 3240.0108
LEU 3250.0086
PRO 3260.0118
PRO 3270.0125
SER 3280.0059
HIS 3290.0039

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.