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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 82  ---

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 60.0175
THR 70.0176
VAL 80.0151
CYS 90.0105
VAL 100.0050
THR 110.0017
GLY 120.0086
ALA 130.0076
SER 140.0084
GLY 150.0116
PHE 160.0111
ILE 170.0073
GLY 180.0062
SER 190.0069
TRP 200.0038
LEU 210.0051
VAL 220.0048
MET 230.0042
ARG 240.0076
LEU 250.0099
LEU 260.0060
GLU 270.0079
ARG 280.0139
GLY 290.0131
TYR 300.0127
THR 310.0144
VAL 320.0071
ARG 330.0094
ALA 340.0150
THR 350.0085
VAL 360.0253
ARG 370.0400
ASP 380.0236
PRO 390.0115
THR 400.0535
ASN 410.0409
VAL 420.0436
LYS 430.0160
LYS 440.0213
VAL 450.0176
LYS 460.0208
HIS 470.0146
LEU 480.0038
LEU 490.0117
ASP 500.0574
LEU 510.0130
PRO 520.0076
LYS 530.0058
ALA 540.0049
GLU 550.0248
THR 560.0250
HIS 570.0121
LEU 580.0090
THR 590.0131
LEU 600.0207
TRP 610.0154
LYS 620.0219
ALA 630.0231
ASP 640.0274
LEU 650.0294
ALA 660.0236
ASP 670.0172
GLU 680.0224
GLY 690.0218
SER 700.0208
PHE 710.0165
ASP 720.0218
GLU 730.0340
ALA 740.0246
ILE 750.0152
LYS 760.0070
GLY 770.0194
CYS 780.0240
THR 790.0246
GLY 800.0172
VAL 810.0157
PHE 820.0072
HIS 830.0040
VAL 840.0074
ALA 850.0067
THR 860.0055
PRO 870.0078
MET 880.0187
ASP 890.0112
PHE 900.0023
GLU 910.0083
SER 920.0093
LYS 930.0150
ASP 940.0127
PRO 950.0039
GLU 960.0137
ASN 970.0155
GLU 980.0136
VAL 990.0165
ILE 1000.0181
LYS 1010.0193
PRO 1020.0133
THR 1030.0123
ILE 1040.0094
GLU 1050.0146
GLY 1060.0221
MET 1070.0123
LEU 1080.0148
GLY 1090.0203
ILE 1100.0084
MET 1110.0092
LYS 1120.0131
SER 1130.0145
CYS 1140.0146
ALA 1150.0119
ALA 1160.0117
ALA 1170.0183
LYS 1180.0277
THR 1190.0326
VAL 1200.0306
ARG 1210.0249
ARG 1220.0091
LEU 1230.0101
VAL 1240.0088
PHE 1250.0074
THR 1260.0098
SER 1270.0098
SER 1280.0087
ALA 1290.0068
GLY 1300.0094
THR 1310.0062
VAL 1320.0109
CYS 1330.0158
ILE 1340.0210
GLN 1350.0211
GLU 1360.0326
HIS 1370.0379
GLN 1380.0197
LEU 1390.0106
PRO 1400.0138
VAL 1410.0197
TYR 1420.0164
ASP 1430.0220
GLU 1440.0104
SER 1450.0118
CYS 1460.0065
TRP 1470.0054
SER 1480.0121
ASP 1490.0144
MET 1500.0041
GLU 1510.0074
PHE 1520.0105
CYS 1530.0127
ARG 1540.0130
ALA 1550.0164
LYS 1560.0152
LYS 1570.0157
MET 1580.0116
THR 1590.0098
ALA 1600.0035
TRP 1610.0103
MET 1620.0088
TYR 1630.0100
PHE 1640.0067
VAL 1650.0084
SER 1660.0144
LYS 1670.0120
THR 1680.0104
LEU 1690.0142
ALA 1700.0101
GLU 1710.0074
GLN 1720.0069
ALA 1730.0029
ALA 1740.0043
TRP 1750.0055
LYS 1760.0088
TYR 1770.0096
ALA 1780.0092
LYS 1790.0102
GLU 1800.0096
ASN 1810.0047
ASN 1820.0082
ILE 1830.0136
ASP 1840.0080
PHE 1850.0051
ILE 1860.0072
THR 1870.0096
ILE 1880.0089
ILE 1890.0082
PRO 1900.0080
THR 1910.0074
LEU 1920.0148
VAL 1930.0118
VAL 1940.0110
GLY 1950.0090
PRO 1960.0152
PHE 1970.0172
ILE 1980.0193
MET 1990.0196
SER 2000.0219
SER 2010.0213
MET 2020.0175
PRO 2030.0233
PRO 2040.0300
SER 2050.0205
LEU 2060.0131
ILE 2070.0110
THR 2080.0166
ALA 2090.0220
LEU 2100.0201
SER 2110.0247
PRO 2120.0124
ILE 2130.0132
THR 2140.0254
GLY 2150.0335
ASN 2160.0309
GLU 2170.0236
ALA 2180.0252
HIS 2190.0155
TYR 2200.0101
SER 2210.0101
ILE 2220.0143
ILE 2230.0171
ARG 2240.0120
GLN 2250.0154
GLY 2260.0194
GLN 2270.0137
PHE 2280.0097
VAL 2290.0092
HIS 2300.0115
LEU 2310.0076
ASP 2320.0161
ASP 2330.0146
LEU 2340.0025
CYS 2350.0060
ASN 2360.0094
ALA 2370.0160
HIS 2380.0170
ILE 2390.0170
TYR 2400.0275
LEU 2410.0237
PHE 2420.0124
GLU 2430.0223
ASN 2440.0352
PRO 2450.0302
LYS 2460.0280
ALA 2470.0238
GLU 2480.0116
GLY 2490.0108
ARG 2500.0110
TYR 2510.0141
ILE 2520.0081
CYS 2530.0077
SER 2540.0072
SER 2550.0044
HIS 2560.0081
ASP 2570.0152
CYS 2580.0286
ILE 2590.0242
ILE 2600.0159
LEU 2610.0161
ASP 2620.0172
LEU 2630.0094
ALA 2640.0077
LYS 2650.0127
MET 2660.0090
LEU 2670.0106
ARG 2680.0175
GLU 2690.0233
LYS 2700.0134
TYR 2710.0108
PRO 2720.0147
GLU 2730.0089
TYR 2740.0099
ASN 2750.0177
ILE 2760.0124
PRO 2770.0136
THR 2780.0173
GLU 2790.0286
PHE 2800.0110
LYS 2810.0101
GLY 2820.0175
VAL 2830.0078
ASP 2840.0126
GLU 2850.0295
ASN 2860.0217
LEU 2870.0185
LYS 2880.0220
SER 2890.0211
VAL 2900.0149
CYS 2910.0176
PHE 2920.0179
SER 2930.0200
SER 2940.0123
LYS 2950.0070
LYS 2960.0113
LEU 2970.0151
THR 2980.0073
ASP 2990.0260
LEU 3000.0266
GLY 3010.0163
PHE 3020.0235
GLU 3030.0397
PHE 3040.0363
LYS 3050.0522
TYR 3060.0170
SER 3070.0125
LEU 3080.0120
GLU 3090.0126
ASP 3100.0130
MET 3110.0131
PHE 3120.0101
THR 3130.0080
GLY 3140.0112
ALA 3150.0085
VAL 3160.0068
ASP 3170.0086
THR 3180.0139
CYS 3190.0111
ARG 3200.0074
ALA 3210.0132
LYS 3220.0092
GLY 3230.0235
LEU 3240.0145
LEU 3250.0085
PRO 3260.0108
PRO 3270.0123
SER 3280.0043
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.