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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 50  ---

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 = 0.0489
GLU 60.0268
THR 70.0192
VAL 80.0114
CYS 90.0030
VAL 100.0074
THR 110.0118
GLY 120.0152
ALA 130.0148
SER 140.0182
GLY 150.0131
PHE 160.0113
ILE 170.0113
GLY 180.0123
SER 190.0068
TRP 200.0050
LEU 210.0059
VAL 220.0102
MET 230.0178
ARG 240.0207
LEU 250.0200
LEU 260.0260
GLU 270.0370
ARG 280.0341
GLY 290.0365
TYR 300.0237
THR 310.0208
VAL 320.0086
ARG 330.0080
ALA 340.0077
THR 350.0083
VAL 360.0146
ARG 370.0085
ASP 380.0128
PRO 390.0235
THR 400.0434
ASN 410.0325
VAL 420.0243
LYS 430.0393
LYS 440.0254
VAL 450.0269
LYS 460.0251
HIS 470.0148
LEU 480.0143
LEU 490.0214
ASP 500.0406
LEU 510.0273
PRO 520.0306
LYS 530.0261
ALA 540.0221
GLU 550.0212
THR 560.0142
HIS 570.0176
LEU 580.0095
THR 590.0037
LEU 600.0104
TRP 610.0068
LYS 620.0077
ALA 630.0082
ASP 640.0131
LEU 650.0166
ALA 660.0223
ASP 670.0321
GLU 680.0318
GLY 690.0357
SER 700.0207
PHE 710.0212
ASP 720.0286
GLU 730.0271
ALA 740.0159
ILE 750.0184
LYS 760.0212
GLY 770.0235
CYS 780.0172
THR 790.0170
GLY 800.0081
VAL 810.0073
PHE 820.0081
HIS 830.0156
VAL 840.0167
ALA 850.0204
THR 860.0138
PRO 870.0080
MET 880.0111
ASP 890.0099
PHE 900.0042
GLU 910.0081
SER 920.0074
LYS 930.0176
ASP 940.0069
PRO 950.0084
GLU 960.0097
ASN 970.0094
GLU 980.0110
VAL 990.0085
ILE 1000.0103
LYS 1010.0152
PRO 1020.0129
THR 1030.0131
ILE 1040.0207
GLU 1050.0225
GLY 1060.0251
MET 1070.0261
LEU 1080.0334
GLY 1090.0386
ILE 1100.0304
MET 1110.0315
LYS 1120.0407
SER 1130.0409
CYS 1140.0289
ALA 1150.0295
ALA 1160.0278
ALA 1170.0201
LYS 1180.0189
THR 1190.0187
VAL 1200.0136
ARG 1210.0163
ARG 1220.0076
LEU 1230.0108
VAL 1240.0113
PHE 1250.0126
THR 1260.0144
SER 1270.0119
SER 1280.0060
ALA 1290.0045
GLY 1300.0070
THR 1310.0080
VAL 1320.0065
CYS 1330.0085
ILE 1340.0081
GLN 1350.0072
GLU 1360.0032
HIS 1370.0063
GLN 1380.0122
LEU 1390.0111
PRO 1400.0207
VAL 1410.0154
TYR 1420.0086
ASP 1430.0119
GLU 1440.0065
SER 1450.0160
CYS 1460.0136
TRP 1470.0143
SER 1480.0113
ASP 1490.0063
MET 1500.0101
GLU 1510.0152
PHE 1520.0098
CYS 1530.0111
ARG 1540.0240
ALA 1550.0261
LYS 1560.0197
LYS 1570.0251
MET 1580.0181
THR 1590.0239
ALA 1600.0183
TRP 1610.0145
MET 1620.0081
TYR 1630.0086
PHE 1640.0084
VAL 1650.0082
SER 1660.0072
LYS 1670.0073
THR 1680.0109
LEU 1690.0125
ALA 1700.0132
GLU 1710.0125
GLN 1720.0157
ALA 1730.0156
ALA 1740.0148
TRP 1750.0132
LYS 1760.0118
TYR 1770.0169
ALA 1780.0184
LYS 1790.0154
GLU 1800.0290
ASN 1810.0260
ASN 1820.0112
ILE 1830.0212
ASP 1840.0128
PHE 1850.0136
ILE 1860.0112
THR 1870.0122
ILE 1880.0159
ILE 1890.0152
PRO 1900.0220
THR 1910.0234
LEU 1920.0167
VAL 1930.0132
VAL 1940.0057
GLY 1950.0061
PRO 1960.0094
PHE 1970.0095
ILE 1980.0050
MET 1990.0095
SER 2000.0124
SER 2010.0133
MET 2020.0092
PRO 2030.0072
PRO 2040.0099
SER 2050.0100
LEU 2060.0058
ILE 2070.0075
THR 2080.0105
ALA 2090.0051
LEU 2100.0062
SER 2110.0090
PRO 2120.0085
ILE 2130.0104
THR 2140.0135
GLY 2150.0214
ASN 2160.0235
GLU 2170.0326
ALA 2180.0281
HIS 2190.0160
TYR 2200.0022
SER 2210.0032
ILE 2220.0040
ILE 2230.0025
ARG 2240.0035
GLN 2250.0066
GLY 2260.0135
GLN 2270.0217
PHE 2280.0195
VAL 2290.0192
HIS 2300.0116
LEU 2310.0081
ASP 2320.0076
ASP 2330.0148
LEU 2340.0155
CYS 2350.0114
ASN 2360.0137
ALA 2370.0180
HIS 2380.0105
ILE 2390.0115
TYR 2400.0193
LEU 2410.0144
PHE 2420.0072
GLU 2430.0137
ASN 2440.0162
PRO 2450.0171
LYS 2460.0160
ALA 2470.0101
GLU 2480.0094
GLY 2490.0150
ARG 2500.0103
TYR 2510.0172
ILE 2520.0183
CYS 2530.0254
SER 2540.0295
SER 2550.0261
HIS 2560.0249
ASP 2570.0248
CYS 2580.0120
ILE 2590.0051
ILE 2600.0118
LEU 2610.0163
ASP 2620.0163
LEU 2630.0094
ALA 2640.0092
LYS 2650.0106
MET 2660.0139
LEU 2670.0112
ARG 2680.0118
GLU 2690.0228
LYS 2700.0170
TYR 2710.0152
PRO 2720.0142
GLU 2730.0091
TYR 2740.0075
ASN 2750.0181
ILE 2760.0119
PRO 2770.0135
THR 2780.0153
GLU 2790.0165
PHE 2800.0204
LYS 2810.0223
GLY 2820.0166
VAL 2830.0095
ASP 2840.0047
GLU 2850.0052
ASN 2860.0093
LEU 2870.0073
LYS 2880.0080
SER 2890.0088
VAL 2900.0093
CYS 2910.0099
PHE 2920.0130
SER 2930.0206
SER 2940.0225
LYS 2950.0292
LYS 2960.0238
LEU 2970.0275
THR 2980.0282
ASP 2990.0376
LEU 3000.0272
GLY 3010.0325
PHE 3020.0226
GLU 3030.0366
PHE 3040.0286
LYS 3050.0279
TYR 3060.0251
SER 3070.0291
LEU 3080.0190
GLU 3090.0257
ASP 3100.0272
MET 3110.0115
PHE 3120.0098
THR 3130.0169
GLY 3140.0159
ALA 3150.0140
VAL 3160.0166
ASP 3170.0133
THR 3180.0103
CYS 3190.0185
ARG 3200.0139
ALA 3210.0182
LYS 3220.0308
GLY 3230.0489
LEU 3240.0369
LEU 3250.0276
PRO 3260.0109
PRO 3270.0129
SER 3280.0089
HIS 3290.0164

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.