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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 38  ---

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 = 0.0742
GLU 60.0149
THR 70.0162
VAL 80.0142
CYS 90.0119
VAL 100.0078
THR 110.0071
GLY 120.0122
ALA 130.0123
SER 140.0288
GLY 150.0224
PHE 160.0123
ILE 170.0116
GLY 180.0192
SER 190.0198
TRP 200.0163
LEU 210.0152
VAL 220.0207
MET 230.0203
ARG 240.0149
LEU 250.0152
LEU 260.0213
GLU 270.0216
ARG 280.0170
GLY 290.0175
TYR 300.0147
THR 310.0175
VAL 320.0171
ARG 330.0132
ALA 340.0082
THR 350.0050
VAL 360.0129
ARG 370.0186
ASP 380.0200
PRO 390.0188
THR 400.0177
ASN 410.0355
VAL 420.0252
LYS 430.0287
LYS 440.0343
VAL 450.0298
LYS 460.0243
HIS 470.0234
LEU 480.0289
LEU 490.0368
ASP 500.0369
LEU 510.0289
PRO 520.0264
LYS 530.0238
ALA 540.0243
GLU 550.0311
THR 560.0319
HIS 570.0266
LEU 580.0207
THR 590.0172
LEU 600.0049
TRP 610.0041
LYS 620.0163
ALA 630.0170
ASP 640.0238
LEU 650.0154
ALA 660.0268
ASP 670.0294
GLU 680.0204
GLY 690.0252
SER 700.0223
PHE 710.0125
ASP 720.0092
GLU 730.0097
ALA 740.0089
ILE 750.0085
LYS 760.0099
GLY 770.0147
CYS 780.0158
THR 790.0166
GLY 800.0137
VAL 810.0116
PHE 820.0093
HIS 830.0087
VAL 840.0090
ALA 850.0096
THR 860.0184
PRO 870.0189
MET 880.0295
ASP 890.0405
PHE 900.0368
GLU 910.0742
SER 920.0271
LYS 930.0299
ASP 940.0067
PRO 950.0124
GLU 960.0058
ASN 970.0131
GLU 980.0157
VAL 990.0139
ILE 1000.0038
LYS 1010.0075
PRO 1020.0091
THR 1030.0049
ILE 1040.0060
GLU 1050.0066
GLY 1060.0081
MET 1070.0078
LEU 1080.0104
GLY 1090.0095
ILE 1100.0074
MET 1110.0067
LYS 1120.0090
SER 1130.0075
CYS 1140.0066
ALA 1150.0088
ALA 1160.0116
ALA 1170.0088
LYS 1180.0165
THR 1190.0188
VAL 1200.0141
ARG 1210.0141
ARG 1220.0111
LEU 1230.0112
VAL 1240.0068
PHE 1250.0070
THR 1260.0027
SER 1270.0020
SER 1280.0083
ALA 1290.0096
GLY 1300.0140
THR 1310.0098
VAL 1320.0116
CYS 1330.0137
ILE 1340.0202
GLN 1350.0206
GLU 1360.0250
HIS 1370.0226
GLN 1380.0086
LEU 1390.0163
PRO 1400.0286
VAL 1410.0216
TYR 1420.0172
ASP 1430.0170
GLU 1440.0105
SER 1450.0117
CYS 1460.0109
TRP 1470.0090
SER 1480.0188
ASP 1490.0219
MET 1500.0276
GLU 1510.0384
PHE 1520.0301
CYS 1530.0253
ARG 1540.0355
ALA 1550.0281
LYS 1560.0360
LYS 1570.0397
MET 1580.0338
THR 1590.0339
ALA 1600.0212
TRP 1610.0225
MET 1620.0213
TYR 1630.0161
PHE 1640.0175
VAL 1650.0193
SER 1660.0067
LYS 1670.0076
THR 1680.0086
LEU 1690.0053
ALA 1700.0085
GLU 1710.0086
GLN 1720.0112
ALA 1730.0133
ALA 1740.0136
TRP 1750.0119
LYS 1760.0174
TYR 1770.0114
ALA 1780.0091
LYS 1790.0123
GLU 1800.0149
ASN 1810.0075
ASN 1820.0034
ILE 1830.0061
ASP 1840.0099
PHE 1850.0106
ILE 1860.0120
THR 1870.0114
ILE 1880.0034
ILE 1890.0040
PRO 1900.0019
THR 1910.0042
LEU 1920.0082
VAL 1930.0063
VAL 1940.0057
GLY 1950.0024
PRO 1960.0037
PHE 1970.0068
ILE 1980.0160
MET 1990.0166
SER 2000.0112
SER 2010.0166
MET 2020.0062
PRO 2030.0041
PRO 2040.0157
SER 2050.0149
LEU 2060.0092
ILE 2070.0113
THR 2080.0178
ALA 2090.0114
LEU 2100.0107
SER 2110.0139
PRO 2120.0131
ILE 2130.0146
THR 2140.0168
GLY 2150.0234
ASN 2160.0267
GLU 2170.0308
ALA 2180.0241
HIS 2190.0153
TYR 2200.0109
SER 2210.0091
ILE 2220.0097
ILE 2230.0045
ARG 2240.0125
GLN 2250.0142
GLY 2260.0091
GLN 2270.0089
PHE 2280.0074
VAL 2290.0066
HIS 2300.0042
LEU 2310.0040
ASP 2320.0049
ASP 2330.0022
LEU 2340.0042
CYS 2350.0045
ASN 2360.0046
ALA 2370.0032
HIS 2380.0039
ILE 2390.0043
TYR 2400.0112
LEU 2410.0132
PHE 2420.0112
GLU 2430.0149
ASN 2440.0276
PRO 2450.0392
LYS 2460.0439
ALA 2470.0313
GLU 2480.0275
GLY 2490.0240
ARG 2500.0110
TYR 2510.0114
ILE 2520.0065
CYS 2530.0058
SER 2540.0069
SER 2550.0069
HIS 2560.0080
ASP 2570.0105
CYS 2580.0071
ILE 2590.0091
ILE 2600.0078
LEU 2610.0097
ASP 2620.0049
LEU 2630.0036
ALA 2640.0085
LYS 2650.0090
MET 2660.0094
LEU 2670.0088
ARG 2680.0092
GLU 2690.0086
LYS 2700.0066
TYR 2710.0046
PRO 2720.0122
GLU 2730.0166
TYR 2740.0119
ASN 2750.0205
ILE 2760.0131
PRO 2770.0088
THR 2780.0158
GLU 2790.0223
PHE 2800.0199
LYS 2810.0242
GLY 2820.0275
VAL 2830.0234
ASP 2840.0180
GLU 2850.0263
ASN 2860.0372
LEU 2870.0269
LYS 2880.0296
SER 2890.0245
VAL 2900.0141
CYS 2910.0199
PHE 2920.0128
SER 2930.0132
SER 2940.0100
LYS 2950.0242
LYS 2960.0140
LEU 2970.0101
THR 2980.0151
ASP 2990.0234
LEU 3000.0169
GLY 3010.0095
PHE 3020.0065
GLU 3030.0064
PHE 3040.0066
LYS 3050.0073
TYR 3060.0093
SER 3070.0126
LEU 3080.0118
GLU 3090.0136
ASP 3100.0124
MET 3110.0086
PHE 3120.0096
THR 3130.0094
GLY 3140.0075
ALA 3150.0060
VAL 3160.0076
ASP 3170.0079
THR 3180.0052
CYS 3190.0081
ARG 3200.0116
ALA 3210.0154
LYS 3220.0125
GLY 3230.0223
LEU 3240.0136
LEU 3250.0111
PRO 3260.0103
PRO 3270.0195
SER 3280.0224
HIS 3290.0275

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.