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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 25  ---

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 = 0.0511
GLU 60.0197
THR 70.0195
VAL 80.0202
CYS 90.0181
VAL 100.0161
THR 110.0148
GLY 120.0178
ALA 130.0132
SER 140.0140
GLY 150.0120
PHE 160.0064
ILE 170.0076
GLY 180.0094
SER 190.0078
TRP 200.0128
LEU 210.0112
VAL 220.0111
MET 230.0090
ARG 240.0125
LEU 250.0127
LEU 260.0058
GLU 270.0114
ARG 280.0117
GLY 290.0106
TYR 300.0149
THR 310.0202
VAL 320.0202
ARG 330.0200
ALA 340.0215
THR 350.0224
VAL 360.0289
ARG 370.0249
ASP 380.0337
PRO 390.0272
THR 400.0295
ASN 410.0214
VAL 420.0274
LYS 430.0503
LYS 440.0267
VAL 450.0097
LYS 460.0196
HIS 470.0169
LEU 480.0106
LEU 490.0245
ASP 500.0385
LEU 510.0236
PRO 520.0288
LYS 530.0313
ALA 540.0277
GLU 550.0491
THR 560.0484
HIS 570.0263
LEU 580.0211
THR 590.0260
LEU 600.0252
TRP 610.0260
LYS 620.0254
ALA 630.0197
ASP 640.0192
LEU 650.0130
ALA 660.0204
ASP 670.0131
GLU 680.0050
GLY 690.0054
SER 700.0075
PHE 710.0072
ASP 720.0094
GLU 730.0087
ALA 740.0146
ILE 750.0141
LYS 760.0166
GLY 770.0200
CYS 780.0203
THR 790.0242
GLY 800.0215
VAL 810.0171
PHE 820.0140
HIS 830.0095
VAL 840.0103
ALA 850.0078
THR 860.0189
PRO 870.0193
MET 880.0254
ASP 890.0214
PHE 900.0174
GLU 910.0185
SER 920.0150
LYS 930.0177
ASP 940.0174
PRO 950.0137
GLU 960.0141
ASN 970.0176
GLU 980.0181
VAL 990.0176
ILE 1000.0121
LYS 1010.0142
PRO 1020.0160
THR 1030.0158
ILE 1040.0109
GLU 1050.0099
GLY 1060.0070
MET 1070.0065
LEU 1080.0067
GLY 1090.0056
ILE 1100.0064
MET 1110.0063
LYS 1120.0075
SER 1130.0104
CYS 1140.0152
ALA 1150.0153
ALA 1160.0247
ALA 1170.0258
LYS 1180.0448
THR 1190.0324
VAL 1200.0235
ARG 1210.0254
ARG 1220.0150
LEU 1230.0120
VAL 1240.0091
PHE 1250.0051
THR 1260.0071
SER 1270.0054
SER 1280.0142
ALA 1290.0148
GLY 1300.0191
THR 1310.0165
VAL 1320.0185
CYS 1330.0234
ILE 1340.0267
GLN 1350.0295
GLU 1360.0330
HIS 1370.0347
GLN 1380.0280
LEU 1390.0290
PRO 1400.0294
VAL 1410.0237
TYR 1420.0168
ASP 1430.0145
GLU 1440.0097
SER 1450.0099
CYS 1460.0183
TRP 1470.0169
SER 1480.0277
ASP 1490.0274
MET 1500.0272
GLU 1510.0339
PHE 1520.0321
CYS 1530.0244
ARG 1540.0271
ALA 1550.0322
LYS 1560.0253
LYS 1570.0183
MET 1580.0176
THR 1590.0215
ALA 1600.0205
TRP 1610.0177
MET 1620.0157
TYR 1630.0187
PHE 1640.0191
VAL 1650.0160
SER 1660.0150
LYS 1670.0142
THR 1680.0152
LEU 1690.0114
ALA 1700.0103
GLU 1710.0100
GLN 1720.0107
ALA 1730.0105
ALA 1740.0086
TRP 1750.0092
LYS 1760.0195
TYR 1770.0152
ALA 1780.0078
LYS 1790.0232
GLU 1800.0279
ASN 1810.0142
ASN 1820.0081
ILE 1830.0028
ASP 1840.0050
PHE 1850.0027
ILE 1860.0033
THR 1870.0014
ILE 1880.0062
ILE 1890.0055
PRO 1900.0068
THR 1910.0042
LEU 1920.0043
VAL 1930.0021
VAL 1940.0047
GLY 1950.0057
PRO 1960.0046
PHE 1970.0060
ILE 1980.0086
MET 1990.0084
SER 2000.0063
SER 2010.0107
MET 2020.0079
PRO 2030.0077
PRO 2040.0079
SER 2050.0052
LEU 2060.0049
ILE 2070.0064
THR 2080.0092
ALA 2090.0092
LEU 2100.0078
SER 2110.0084
PRO 2120.0073
ILE 2130.0052
THR 2140.0051
GLY 2150.0072
ASN 2160.0112
GLU 2170.0156
ALA 2180.0153
HIS 2190.0151
TYR 2200.0171
SER 2210.0146
ILE 2220.0151
ILE 2230.0151
ARG 2240.0155
GLN 2250.0157
GLY 2260.0152
GLN 2270.0102
PHE 2280.0067
VAL 2290.0072
HIS 2300.0093
LEU 2310.0096
ASP 2320.0183
ASP 2330.0169
LEU 2340.0120
CYS 2350.0155
ASN 2360.0235
ALA 2370.0180
HIS 2380.0152
ILE 2390.0189
TYR 2400.0223
LEU 2410.0154
PHE 2420.0210
GLU 2430.0206
ASN 2440.0164
PRO 2450.0131
LYS 2460.0051
ALA 2470.0068
GLU 2480.0050
GLY 2490.0085
ARG 2500.0062
TYR 2510.0061
ILE 2520.0071
CYS 2530.0072
SER 2540.0081
SER 2550.0153
HIS 2560.0145
ASP 2570.0148
CYS 2580.0146
ILE 2590.0140
ILE 2600.0132
LEU 2610.0057
ASP 2620.0098
LEU 2630.0103
ALA 2640.0031
LYS 2650.0096
MET 2660.0079
LEU 2670.0070
ARG 2680.0088
GLU 2690.0134
LYS 2700.0105
TYR 2710.0098
PRO 2720.0125
GLU 2730.0122
TYR 2740.0075
ASN 2750.0065
ILE 2760.0056
PRO 2770.0153
THR 2780.0250
GLU 2790.0511
PHE 2800.0081
LYS 2810.0085
GLY 2820.0133
VAL 2830.0097
ASP 2840.0049
GLU 2850.0061
ASN 2860.0187
LEU 2870.0139
LYS 2880.0189
SER 2890.0213
VAL 2900.0123
CYS 2910.0139
PHE 2920.0103
SER 2930.0086
SER 2940.0150
LYS 2950.0302
LYS 2960.0208
LEU 2970.0178
THR 2980.0341
ASP 2990.0346
LEU 3000.0194
GLY 3010.0291
PHE 3020.0312
GLU 3030.0443
PHE 3040.0317
LYS 3050.0383
TYR 3060.0232
SER 3070.0203
LEU 3080.0135
GLU 3090.0122
ASP 3100.0134
MET 3110.0094
PHE 3120.0083
THR 3130.0086
GLY 3140.0082
ALA 3150.0073
VAL 3160.0087
ASP 3170.0094
THR 3180.0065
CYS 3190.0089
ARG 3200.0113
ALA 3210.0111
LYS 3220.0079
GLY 3230.0114
LEU 3240.0118
LEU 3250.0124
PRO 3260.0151
PRO 3270.0159
SER 3280.0134
HIS 3290.0082

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.