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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 101  ---

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 = 0.0688
GLU 60.0254
THR 70.0231
VAL 80.0112
CYS 90.0103
VAL 100.0068
THR 110.0070
GLY 120.0055
ALA 130.0091
SER 140.0117
GLY 150.0097
PHE 160.0076
ILE 170.0084
GLY 180.0124
SER 190.0120
TRP 200.0071
LEU 210.0068
VAL 220.0094
MET 230.0088
ARG 240.0020
LEU 250.0034
LEU 260.0108
GLU 270.0181
ARG 280.0123
GLY 290.0221
TYR 300.0124
THR 310.0138
VAL 320.0098
ARG 330.0118
ALA 340.0089
THR 350.0092
VAL 360.0179
ARG 370.0207
ASP 380.0101
PRO 390.0087
THR 400.0298
ASN 410.0072
VAL 420.0256
LYS 430.0166
LYS 440.0200
VAL 450.0195
LYS 460.0284
HIS 470.0122
LEU 480.0125
LEU 490.0166
ASP 500.0194
LEU 510.0231
PRO 520.0275
LYS 530.0154
ALA 540.0272
GLU 550.0131
THR 560.0145
HIS 570.0140
LEU 580.0116
THR 590.0158
LEU 600.0078
TRP 610.0128
LYS 620.0194
ALA 630.0237
ASP 640.0098
LEU 650.0029
ALA 660.0126
ASP 670.0088
GLU 680.0207
GLY 690.0107
SER 700.0058
PHE 710.0086
ASP 720.0064
GLU 730.0230
ALA 740.0130
ILE 750.0063
LYS 760.0185
GLY 770.0172
CYS 780.0147
THR 790.0155
GLY 800.0087
VAL 810.0063
PHE 820.0035
HIS 830.0036
VAL 840.0048
ALA 850.0066
THR 860.0183
PRO 870.0297
MET 880.0256
ASP 890.0193
PHE 900.0100
GLU 910.0134
SER 920.0114
LYS 930.0011
ASP 940.0159
PRO 950.0109
GLU 960.0199
ASN 970.0123
GLU 980.0156
VAL 990.0225
ILE 1000.0200
LYS 1010.0130
PRO 1020.0097
THR 1030.0085
ILE 1040.0042
GLU 1050.0104
GLY 1060.0197
MET 1070.0126
LEU 1080.0136
GLY 1090.0279
ILE 1100.0183
MET 1110.0141
LYS 1120.0224
SER 1130.0248
CYS 1140.0160
ALA 1150.0154
ALA 1160.0350
ALA 1170.0187
LYS 1180.0208
THR 1190.0227
VAL 1200.0123
ARG 1210.0215
ARG 1220.0207
LEU 1230.0207
VAL 1240.0121
PHE 1250.0111
THR 1260.0065
SER 1270.0035
SER 1280.0094
ALA 1290.0166
GLY 1300.0220
THR 1310.0213
VAL 1320.0324
ASN 1330.0247
ILE 1340.0190
GLN 1350.0076
GLU 1360.0688
HIS 1370.0351
GLN 1380.0335
LEU 1390.0254
PRO 1400.0487
VAL 1410.0316
TYR 1420.0120
ASP 1430.0306
GLU 1440.0287
SER 1450.0516
CYS 1460.0375
TRP 1470.0393
SER 1480.0255
ASP 1490.0080
MET 1500.0026
GLU 1510.0120
PHE 1520.0119
CYS 1530.0034
ARG 1540.0152
ALA 1550.0242
LYS 1560.0262
LYS 1570.0260
MET 1580.0198
THR 1590.0221
ALA 1600.0127
TRP 1610.0084
MET 1620.0098
TYR 1630.0100
PHE 1640.0042
VAL 1650.0095
SER 1660.0092
LYS 1670.0074
THR 1680.0059
LEU 1690.0039
ALA 1700.0075
GLU 1710.0082
GLN 1720.0128
ALA 1730.0130
ALA 1740.0126
TRP 1750.0155
LYS 1760.0272
TYR 1770.0150
ALA 1780.0192
LYS 1790.0138
GLU 1800.0130
ASN 1810.0067
ASN 1820.0232
ILE 1830.0289
ASP 1840.0240
PHE 1850.0225
ILE 1860.0151
THR 1870.0141
ILE 1880.0063
ILE 1890.0038
PRO 1900.0104
THR 1910.0139
LEU 1920.0133
VAL 1930.0097
VAL 1940.0125
GLY 1950.0108
PRO 1960.0088
PHE 1970.0108
ILE 1980.0138
MET 1990.0134
SER 2000.0185
SER 2010.0193
MET 2020.0145
PRO 2030.0070
PRO 2040.0134
SER 2050.0140
LEU 2060.0130
ILE 2070.0154
THR 2080.0122
ALA 2090.0093
LEU 2100.0076
SER 2110.0089
PRO 2120.0082
ILE 2130.0089
THR 2140.0107
GLY 2150.0075
ASN 2160.0115
GLU 2170.0094
ALA 2180.0081
HIS 2190.0056
TYR 2200.0039
SER 2210.0069
ILE 2220.0042
ILE 2230.0035
ARG 2240.0141
GLN 2250.0163
GLY 2260.0083
GLN 2270.0050
PHE 2280.0077
VAL 2290.0091
HIS 2300.0043
LEU 2310.0030
ASP 2320.0033
ASP 2330.0067
LEU 2340.0063
CYS 2350.0076
ASN 2360.0168
ALA 2370.0184
HIS 2380.0128
ILE 2390.0120
TYR 2400.0279
LEU 2410.0152
PHE 2420.0054
GLU 2430.0200
ASN 2440.0541
PRO 2450.0555
LYS 2460.0099
ALA 2470.0187
GLU 2480.0156
GLY 2490.0150
ARG 2500.0123
TYR 2510.0088
ILE 2520.0042
CYS 2530.0089
SER 2540.0153
SER 2550.0157
HIS 2560.0102
ASP 2570.0074
CYS 2580.0094
ILE 2590.0042
ILE 2600.0062
LEU 2610.0115
ASP 2620.0100
LEU 2630.0089
ALA 2640.0117
LYS 2650.0155
MET 2660.0141
LEU 2670.0146
ARG 2680.0091
GLU 2690.0184
LYS 2700.0154
TYR 2710.0133
PRO 2720.0049
GLU 2730.0012
TYR 2740.0113
ASN 2750.0222
ILE 2760.0175
PRO 2770.0205
THR 2780.0201
GLU 2790.0157
PHE 2800.0203
LYS 2810.0208
GLY 2820.0374
VAL 2830.0213
ASP 2840.0150
GLU 2850.0089
ASN 2860.0077
LEU 2870.0049
LYS 2880.0152
SER 2890.0239
VAL 2900.0085
CYS 2910.0114
PHE 2920.0115
SER 2930.0140
SER 2940.0176
LYS 2950.0244
LYS 2960.0095
LEU 2970.0089
THR 2980.0127
ASP 2990.0235
LEU 3000.0034
GLY 3010.0115
PHE 3020.0102
GLU 3030.0084
PHE 3040.0171
LYS 3050.0172
TYR 3060.0064
SER 3070.0129
LEU 3080.0092
GLU 3090.0214
ASP 3100.0174
MET 3110.0140
PHE 3120.0152
THR 3130.0171
GLY 3140.0148
ALA 3150.0142
VAL 3160.0110
ASP 3170.0091
THR 3180.0088
CYS 3190.0080
ARG 3200.0115
ALA 3210.0165
LYS 3220.0173
GLY 3230.0254
LEU 3240.0139
LEU 3250.0197
PRO 3260.0197
PRO 3270.0187
SER 3280.0076
HIS 3290.0159

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.