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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 71  ---

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 = 0.0563
GLU 60.0315
THR 70.0227
VAL 80.0107
CYS 90.0076
VAL 100.0067
THR 110.0057
GLY 120.0086
ALA 130.0086
SER 140.0146
GLY 150.0150
PHE 160.0135
ILE 170.0106
GLY 180.0095
SER 190.0088
TRP 200.0101
LEU 210.0101
VAL 220.0105
MET 230.0076
ARG 240.0064
LEU 250.0073
LEU 260.0097
GLU 270.0087
ARG 280.0083
GLY 290.0086
TYR 300.0135
THR 310.0213
VAL 320.0158
ARG 330.0125
ALA 340.0105
THR 350.0096
VAL 360.0040
ARG 370.0113
ASP 380.0045
PRO 390.0043
THR 400.0200
ASN 410.0229
VAL 420.0320
LYS 430.0201
LYS 440.0163
VAL 450.0162
LYS 460.0116
HIS 470.0108
LEU 480.0065
LEU 490.0106
ASP 500.0255
LEU 510.0044
PRO 520.0098
LYS 530.0129
ALA 540.0091
GLU 550.0152
THR 560.0107
HIS 570.0126
LEU 580.0096
THR 590.0109
LEU 600.0097
TRP 610.0100
LYS 620.0212
ALA 630.0246
ASP 640.0200
LEU 650.0210
ALA 660.0323
ASP 670.0343
GLU 680.0205
GLY 690.0046
SER 700.0277
PHE 710.0152
ASP 720.0174
GLU 730.0563
ALA 740.0204
ILE 750.0014
LYS 760.0225
GLY 770.0110
CYS 780.0148
THR 790.0218
GLY 800.0119
VAL 810.0070
PHE 820.0040
HIS 830.0049
VAL 840.0093
ALA 850.0107
THR 860.0162
PRO 870.0130
MET 880.0180
ASP 890.0130
PHE 900.0084
GLU 910.0089
SER 920.0080
LYS 930.0156
ASP 940.0160
PRO 950.0061
GLU 960.0236
ASN 970.0121
GLU 980.0063
VAL 990.0138
ILE 1000.0179
LYS 1010.0151
PRO 1020.0079
THR 1030.0095
ILE 1040.0075
GLU 1050.0113
GLY 1060.0172
MET 1070.0099
LEU 1080.0123
GLY 1090.0180
ILE 1100.0116
MET 1110.0112
LYS 1120.0192
SER 1130.0177
CYS 1140.0166
ALA 1150.0190
ALA 1160.0236
ALA 1170.0216
LYS 1180.0139
THR 1190.0140
VAL 1200.0164
ARG 1210.0274
ARG 1220.0163
LEU 1230.0117
VAL 1240.0140
PHE 1250.0133
THR 1260.0145
SER 1270.0135
SER 1280.0096
ALA 1290.0089
GLY 1300.0144
THR 1310.0107
VAL 1320.0091
CYS 1330.0109
ILE 1340.0123
GLN 1350.0101
GLU 1360.0081
HIS 1370.0123
GLN 1380.0190
LEU 1390.0256
PRO 1400.0366
VAL 1410.0341
TYR 1420.0189
ASP 1430.0211
GLU 1440.0181
SER 1450.0246
CYS 1460.0133
TRP 1470.0087
SER 1480.0155
ASP 1490.0138
MET 1500.0165
GLU 1510.0184
PHE 1520.0155
CYS 1530.0124
ARG 1540.0193
ALA 1550.0358
LYS 1560.0286
LYS 1570.0208
MET 1580.0118
THR 1590.0252
ALA 1600.0123
TRP 1610.0088
MET 1620.0071
TYR 1630.0039
PHE 1640.0111
VAL 1650.0114
SER 1660.0076
LYS 1670.0066
THR 1680.0100
LEU 1690.0094
ALA 1700.0069
GLU 1710.0076
GLN 1720.0062
ALA 1730.0040
ALA 1740.0037
TRP 1750.0062
LYS 1760.0049
TYR 1770.0003
ALA 1780.0029
LYS 1790.0072
GLU 1800.0096
ASN 1810.0124
ASN 1820.0195
ILE 1830.0068
ASP 1840.0189
PHE 1850.0157
ILE 1860.0212
THR 1870.0201
ILE 1880.0142
ILE 1890.0126
PRO 1900.0092
THR 1910.0089
LEU 1920.0105
VAL 1930.0119
VAL 1940.0156
GLY 1950.0196
PRO 1960.0193
PHE 1970.0118
ILE 1980.0086
MET 1990.0140
SER 2000.0446
SER 2010.0339
MET 2020.0149
PRO 2030.0314
PRO 2040.0472
SER 2050.0376
LEU 2060.0148
ILE 2070.0149
THR 2080.0083
ALA 2090.0101
LEU 2100.0125
SER 2110.0121
PRO 2120.0098
ILE 2130.0078
THR 2140.0184
GLY 2150.0164
ASN 2160.0136
GLU 2170.0094
ALA 2180.0178
HIS 2190.0084
TYR 2200.0054
SER 2210.0118
ILE 2220.0101
ILE 2230.0058
ARG 2240.0098
GLN 2250.0113
GLY 2260.0066
GLN 2270.0068
PHE 2280.0085
VAL 2290.0101
HIS 2300.0175
LEU 2310.0175
ASP 2320.0181
ASP 2330.0169
LEU 2340.0079
CYS 2350.0073
ASN 2360.0082
ALA 2370.0117
HIS 2380.0084
ILE 2390.0089
TYR 2400.0183
LEU 2410.0214
PHE 2420.0188
GLU 2430.0193
ASN 2440.0238
PRO 2450.0236
LYS 2460.0202
ALA 2470.0261
GLU 2480.0336
GLY 2490.0298
ARG 2500.0152
TYR 2510.0145
ILE 2520.0102
CYS 2530.0119
SER 2540.0071
SER 2550.0126
HIS 2560.0096
ASP 2570.0066
CYS 2580.0080
ILE 2590.0058
ILE 2600.0063
LEU 2610.0069
ASP 2620.0117
LEU 2630.0105
ALA 2640.0069
LYS 2650.0134
MET 2660.0142
LEU 2670.0055
ARG 2680.0147
GLU 2690.0267
LYS 2700.0122
TYR 2710.0114
PRO 2720.0193
GLU 2730.0163
TYR 2740.0194
ASN 2750.0235
ILE 2760.0102
PRO 2770.0077
THR 2780.0125
GLU 2790.0160
PHE 2800.0066
LYS 2810.0020
GLY 2820.0066
VAL 2830.0126
ASP 2840.0163
GLU 2850.0164
ASN 2860.0276
LEU 2870.0202
LYS 2880.0093
SER 2890.0150
VAL 2900.0162
CYS 2910.0199
PHE 2920.0135
SER 2930.0181
SER 2940.0229
LYS 2950.0211
LYS 2960.0174
LEU 2970.0194
THR 2980.0314
ASP 2990.0284
LEU 3000.0184
GLY 3010.0245
PHE 3020.0207
GLU 3030.0253
PHE 3040.0250
LYS 3050.0311
TYR 3060.0305
SER 3070.0239
LEU 3080.0191
GLU 3090.0219
ASP 3100.0305
MET 3110.0227
PHE 3120.0182
THR 3130.0175
GLY 3140.0207
ALA 3150.0205
VAL 3160.0209
ASP 3170.0203
THR 3180.0226
CYS 3190.0233
ARG 3200.0234
ALA 3210.0248
LYS 3220.0261
GLY 3230.0386
LEU 3240.0259
LEU 3250.0226
PRO 3260.0147
PRO 3270.0131
SER 3280.0159
HIS 3290.0242

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.