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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 32  ---

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 = 0.0589
GLU 60.0204
THR 70.0189
VAL 80.0121
CYS 90.0116
VAL 100.0065
THR 110.0066
GLY 120.0030
ALA 130.0046
SER 140.0113
GLY 150.0077
PHE 160.0108
ILE 170.0042
GLY 180.0040
SER 190.0086
TRP 200.0093
LEU 210.0062
VAL 220.0091
MET 230.0150
ARG 240.0113
LEU 250.0059
LEU 260.0127
GLU 270.0181
ARG 280.0078
GLY 290.0106
TYR 300.0083
THR 310.0098
VAL 320.0086
ARG 330.0093
ALA 340.0112
THR 350.0116
VAL 360.0211
ARG 370.0220
ASP 380.0188
PRO 390.0197
THR 400.0186
ASN 410.0223
VAL 420.0270
LYS 430.0259
LYS 440.0226
VAL 450.0193
LYS 460.0184
HIS 470.0125
LEU 480.0186
LEU 490.0306
ASP 500.0433
LEU 510.0335
PRO 520.0342
LYS 530.0301
ALA 540.0314
GLU 550.0450
THR 560.0352
HIS 570.0171
LEU 580.0071
THR 590.0093
LEU 600.0089
TRP 610.0092
LYS 620.0185
ALA 630.0215
ASP 640.0280
LEU 650.0172
ALA 660.0252
ASP 670.0271
GLU 680.0222
GLY 690.0261
SER 700.0261
PHE 710.0213
ASP 720.0207
GLU 730.0206
ALA 740.0182
ILE 750.0180
LYS 760.0218
GLY 770.0220
CYS 780.0183
THR 790.0145
GLY 800.0121
VAL 810.0100
PHE 820.0067
HIS 830.0063
VAL 840.0045
ALA 850.0050
THR 860.0089
PRO 870.0101
MET 880.0104
ASP 890.0112
PHE 900.0077
GLU 910.0150
SER 920.0047
LYS 930.0184
ASP 940.0178
PRO 950.0111
GLU 960.0165
ASN 970.0180
GLU 980.0145
VAL 990.0121
ILE 1000.0099
LYS 1010.0112
PRO 1020.0113
THR 1030.0098
ILE 1040.0057
GLU 1050.0041
GLY 1060.0046
MET 1070.0054
LEU 1080.0064
GLY 1090.0105
ILE 1100.0107
MET 1110.0096
LYS 1120.0159
SER 1130.0176
CYS 1140.0137
ALA 1150.0216
ALA 1160.0208
ALA 1170.0205
LYS 1180.0519
THR 1190.0202
VAL 1200.0110
ARG 1210.0094
ARG 1220.0079
LEU 1230.0053
VAL 1240.0076
PHE 1250.0060
THR 1260.0053
SER 1270.0047
SER 1280.0048
ALA 1290.0064
GLY 1300.0072
THR 1310.0074
VAL 1320.0084
CYS 1330.0097
ILE 1340.0087
GLN 1350.0065
GLU 1360.0044
HIS 1370.0063
GLN 1380.0080
LEU 1390.0056
PRO 1400.0041
VAL 1410.0070
TYR 1420.0067
ASP 1430.0062
GLU 1440.0082
SER 1450.0107
CYS 1460.0099
TRP 1470.0101
SER 1480.0092
ASP 1490.0074
MET 1500.0075
GLU 1510.0069
PHE 1520.0070
CYS 1530.0095
ARG 1540.0114
ALA 1550.0094
LYS 1560.0129
LYS 1570.0121
MET 1580.0106
THR 1590.0096
ALA 1600.0111
TRP 1610.0106
MET 1620.0088
TYR 1630.0078
PHE 1640.0077
VAL 1650.0078
SER 1660.0062
LYS 1670.0068
THR 1680.0063
LEU 1690.0065
ALA 1700.0061
GLU 1710.0066
GLN 1720.0056
ALA 1730.0058
ALA 1740.0052
TRP 1750.0071
LYS 1760.0067
TYR 1770.0096
ALA 1780.0084
LYS 1790.0133
GLU 1800.0213
ASN 1810.0252
ASN 1820.0244
ILE 1830.0142
ASP 1840.0056
PHE 1850.0066
ILE 1860.0123
THR 1870.0087
ILE 1880.0067
ILE 1890.0049
PRO 1900.0085
THR 1910.0134
LEU 1920.0115
VAL 1930.0066
VAL 1940.0069
GLY 1950.0069
PRO 1960.0132
PHE 1970.0170
ILE 1980.0165
MET 1990.0190
SER 2000.0265
SER 2010.0235
MET 2020.0175
PRO 2030.0181
PRO 2040.0203
SER 2050.0179
LEU 2060.0152
ILE 2070.0135
THR 2080.0123
ALA 2090.0130
LEU 2100.0165
SER 2110.0165
PRO 2120.0249
ILE 2130.0216
THR 2140.0182
GLY 2150.0180
ASN 2160.0147
GLU 2170.0117
ALA 2180.0077
HIS 2190.0046
TYR 2200.0110
SER 2210.0157
ILE 2220.0160
ILE 2230.0102
ARG 2240.0084
GLN 2250.0104
GLY 2260.0171
GLN 2270.0191
PHE 2280.0142
VAL 2290.0110
HIS 2300.0075
LEU 2310.0061
ASP 2320.0121
ASP 2330.0139
LEU 2340.0089
CYS 2350.0096
ASN 2360.0165
ALA 2370.0125
HIS 2380.0098
ILE 2390.0122
TYR 2400.0233
LEU 2410.0203
PHE 2420.0186
GLU 2430.0255
ASN 2440.0414
PRO 2450.0485
LYS 2460.0547
ALA 2470.0356
GLU 2480.0340
GLY 2490.0243
ARG 2500.0116
TYR 2510.0091
ILE 2520.0076
CYS 2530.0115
SER 2540.0182
SER 2550.0220
HIS 2560.0191
ASP 2570.0210
CYS 2580.0131
ILE 2590.0054
ILE 2600.0075
LEU 2610.0084
ASP 2620.0137
LEU 2630.0136
ALA 2640.0234
LYS 2650.0238
MET 2660.0187
LEU 2670.0204
ARG 2680.0241
GLU 2690.0269
LYS 2700.0197
TYR 2710.0156
PRO 2720.0184
GLU 2730.0070
TYR 2740.0165
ASN 2750.0328
ILE 2760.0317
PRO 2770.0313
THR 2780.0152
GLU 2790.0589
PHE 2800.0150
LYS 2810.0103
GLY 2820.0092
VAL 2830.0092
ASP 2840.0156
GLU 2850.0306
ASN 2860.0400
LEU 2870.0258
LYS 2880.0206
SER 2890.0065
VAL 2900.0136
CYS 2910.0149
PHE 2920.0129
SER 2930.0116
SER 2940.0132
LYS 2950.0159
LYS 2960.0088
LEU 2970.0121
THR 2980.0194
ASP 2990.0141
LEU 3000.0221
GLY 3010.0297
PHE 3020.0252
GLU 3030.0440
PHE 3040.0305
LYS 3050.0349
TYR 3060.0180
SER 3070.0172
LEU 3080.0071
GLU 3090.0046
ASP 3100.0059
MET 3110.0030
PHE 3120.0093
THR 3130.0094
GLY 3140.0131
ALA 3150.0150
VAL 3160.0130
ASP 3170.0152
THR 3180.0169
CYS 3190.0088
ARG 3200.0145
ALA 3210.0259
LYS 3220.0121
GLY 3230.0191
LEU 3240.0106
LEU 3250.0161
PRO 3260.0540
PRO 3270.0494
SER 3280.0322
HIS 3290.0414

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.