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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 87  ---

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 = 0.0641
GLU 60.0110
THR 70.0062
VAL 80.0097
CYS 90.0136
VAL 100.0113
THR 110.0105
GLY 120.0100
ALA 130.0076
SER 140.0107
GLY 150.0153
PHE 160.0060
ILE 170.0096
GLY 180.0157
SER 190.0117
TRP 200.0152
LEU 210.0179
VAL 220.0226
MET 230.0227
ARG 240.0203
LEU 250.0184
LEU 260.0182
GLU 270.0206
ARG 280.0120
GLY 290.0058
TYR 300.0127
THR 310.0158
VAL 320.0122
ARG 330.0111
ALA 340.0170
THR 350.0178
VAL 360.0259
ARG 370.0285
ASP 380.0418
PRO 390.0187
THR 400.0230
ASN 410.0065
VAL 420.0329
LYS 430.0200
LYS 440.0238
VAL 450.0317
LYS 460.0242
HIS 470.0099
LEU 480.0184
LEU 490.0190
ASP 500.0104
LEU 510.0264
PRO 520.0377
LYS 530.0195
ALA 540.0227
GLU 550.0288
THR 560.0112
HIS 570.0152
LEU 580.0143
THR 590.0260
LEU 600.0206
TRP 610.0220
LYS 620.0370
ALA 630.0243
ASP 640.0145
LEU 650.0317
ALA 660.0641
ASP 670.0468
GLU 680.0225
GLY 690.0147
SER 700.0056
PHE 710.0148
ASP 720.0168
GLU 730.0343
ALA 740.0279
ILE 750.0283
LYS 760.0256
GLY 770.0246
CYS 780.0209
THR 790.0144
GLY 800.0149
VAL 810.0139
PHE 820.0141
HIS 830.0137
VAL 840.0167
ALA 850.0148
THR 860.0182
PRO 870.0181
MET 880.0338
ASP 890.0149
PHE 900.0089
GLU 910.0211
SER 920.0126
LYS 930.0110
ASP 940.0212
PRO 950.0071
GLU 960.0184
ASN 970.0048
GLU 980.0028
VAL 990.0047
ILE 1000.0093
LYS 1010.0104
PRO 1020.0129
THR 1030.0092
ILE 1040.0155
GLU 1050.0227
GLY 1060.0298
MET 1070.0236
LEU 1080.0241
GLY 1090.0343
ILE 1100.0217
MET 1110.0114
LYS 1120.0098
SER 1130.0116
CYS 1140.0197
ALA 1150.0168
ALA 1160.0229
ALA 1170.0284
LYS 1180.0300
THR 1190.0339
VAL 1200.0190
ARG 1210.0074
ARG 1220.0088
LEU 1230.0057
VAL 1240.0078
PHE 1250.0086
THR 1260.0109
SER 1270.0076
SER 1280.0119
ALA 1290.0095
GLY 1300.0113
THR 1310.0051
VAL 1320.0156
CYS 1330.0188
ILE 1340.0112
GLN 1350.0136
GLU 1360.0140
HIS 1370.0068
GLN 1380.0045
LEU 1390.0198
PRO 1400.0435
VAL 1410.0253
TYR 1420.0213
ASP 1430.0195
GLU 1440.0122
SER 1450.0277
CYS 1460.0203
TRP 1470.0186
SER 1480.0122
ASP 1490.0087
MET 1500.0116
GLU 1510.0140
PHE 1520.0123
CYS 1530.0129
ARG 1540.0153
ALA 1550.0177
LYS 1560.0149
LYS 1570.0296
MET 1580.0215
THR 1590.0286
ALA 1600.0157
TRP 1610.0178
MET 1620.0108
TYR 1630.0141
PHE 1640.0105
VAL 1650.0046
SER 1660.0036
LYS 1670.0066
THR 1680.0069
LEU 1690.0106
ALA 1700.0079
GLU 1710.0110
GLN 1720.0171
ALA 1730.0120
ALA 1740.0112
TRP 1750.0158
LYS 1760.0305
TYR 1770.0169
ALA 1780.0122
LYS 1790.0143
GLU 1800.0230
ASN 1810.0140
ASN 1820.0198
ILE 1830.0148
ASP 1840.0060
PHE 1850.0078
ILE 1860.0088
THR 1870.0118
ILE 1880.0069
ILE 1890.0056
PRO 1900.0109
THR 1910.0093
LEU 1920.0068
VAL 1930.0085
VAL 1940.0105
GLY 1950.0096
PRO 1960.0046
PHE 1970.0022
ILE 1980.0105
MET 1990.0078
SER 2000.0172
SER 2010.0126
MET 2020.0021
PRO 2030.0053
PRO 2040.0069
SER 2050.0066
LEU 2060.0044
ILE 2070.0033
THR 2080.0052
ALA 2090.0012
LEU 2100.0033
SER 2110.0058
PRO 2120.0129
ILE 2130.0071
THR 2140.0162
GLY 2150.0245
ASN 2160.0106
GLU 2170.0118
ALA 2180.0117
HIS 2190.0137
TYR 2200.0056
SER 2210.0053
ILE 2220.0085
ILE 2230.0073
ARG 2240.0030
GLN 2250.0024
GLY 2260.0057
GLN 2270.0045
PHE 2280.0045
VAL 2290.0048
HIS 2300.0046
LEU 2310.0040
ASP 2320.0078
ASP 2330.0081
LEU 2340.0044
CYS 2350.0103
ASN 2360.0131
ALA 2370.0163
HIS 2380.0116
ILE 2390.0172
TYR 2400.0265
LEU 2410.0200
PHE 2420.0155
GLU 2430.0299
ASN 2440.0356
PRO 2450.0322
LYS 2460.0221
ALA 2470.0223
GLU 2480.0169
GLY 2490.0178
ARG 2500.0141
TYR 2510.0155
ILE 2520.0082
CYS 2530.0109
SER 2540.0091
SER 2550.0064
HIS 2560.0026
ASP 2570.0037
CYS 2580.0079
ILE 2590.0086
ILE 2600.0099
LEU 2610.0103
ASP 2620.0187
LEU 2630.0104
ALA 2640.0106
LYS 2650.0198
MET 2660.0156
LEU 2670.0161
ARG 2680.0174
GLU 2690.0332
LYS 2700.0208
TYR 2710.0179
PRO 2720.0115
GLU 2730.0059
TYR 2740.0032
ASN 2750.0029
ILE 2760.0136
PRO 2770.0179
THR 2780.0260
GLU 2790.0233
PHE 2800.0153
LYS 2810.0130
GLY 2820.0086
VAL 2830.0107
ASP 2840.0147
GLU 2850.0175
ASN 2860.0253
LEU 2870.0154
LYS 2880.0053
SER 2890.0192
VAL 2900.0146
CYS 2910.0145
PHE 2920.0133
SER 2930.0084
SER 2940.0290
LYS 2950.0326
LYS 2960.0155
LEU 2970.0121
THR 2980.0362
ASP 2990.0471
LEU 3000.0105
GLY 3010.0117
PHE 3020.0169
GLU 3030.0170
PHE 3040.0087
LYS 3050.0251
TYR 3060.0103
SER 3070.0096
LEU 3080.0093
GLU 3090.0120
ASP 3100.0099
MET 3110.0108
PHE 3120.0127
THR 3130.0149
GLY 3140.0143
ALA 3150.0104
VAL 3160.0109
ASP 3170.0164
THR 3180.0069
CYS 3190.0119
ARG 3200.0120
ALA 3210.0071
LYS 3220.0168
GLY 3230.0257
LEU 3240.0240
LEU 3250.0268
PRO 3260.0177
PRO 3270.0176
SER 3280.0127
HIS 3290.0211

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.