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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 85  ---

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 = 0.0650
GLU 60.0196
THR 70.0191
VAL 80.0110
CYS 90.0108
VAL 100.0058
THR 110.0089
GLY 120.0089
ALA 130.0076
SER 140.0173
GLY 150.0110
PHE 160.0074
ILE 170.0076
GLY 180.0067
SER 190.0086
TRP 200.0092
LEU 210.0070
VAL 220.0083
MET 230.0101
ARG 240.0135
LEU 250.0089
LEU 260.0112
GLU 270.0138
ARG 280.0156
GLY 290.0157
TYR 300.0146
THR 310.0175
VAL 320.0111
ARG 330.0097
ALA 340.0089
THR 350.0089
VAL 360.0206
ARG 370.0172
ASP 380.0231
PRO 390.0287
THR 400.0244
ASN 410.0171
VAL 420.0190
LYS 430.0201
LYS 440.0157
VAL 450.0175
LYS 460.0057
HIS 470.0127
LEU 480.0140
LEU 490.0119
ASP 500.0228
LEU 510.0230
PRO 520.0131
LYS 530.0116
ALA 540.0084
GLU 550.0217
THR 560.0193
HIS 570.0223
LEU 580.0150
THR 590.0117
LEU 600.0117
TRP 610.0093
LYS 620.0068
ALA 630.0211
ASP 640.0322
LEU 650.0261
ALA 660.0335
ASP 670.0417
GLU 680.0634
GLY 690.0292
SER 700.0215
PHE 710.0181
ASP 720.0061
GLU 730.0160
ALA 740.0047
ILE 750.0063
LYS 760.0143
GLY 770.0167
CYS 780.0165
THR 790.0142
GLY 800.0115
VAL 810.0103
PHE 820.0038
HIS 830.0036
VAL 840.0051
ALA 850.0076
THR 860.0065
PRO 870.0056
MET 880.0050
ASP 890.0109
PHE 900.0208
GLU 910.0238
SER 920.0108
LYS 930.0055
ASP 940.0165
PRO 950.0090
GLU 960.0074
ASN 970.0205
GLU 980.0135
VAL 990.0070
ILE 1000.0101
LYS 1010.0112
PRO 1020.0081
THR 1030.0095
ILE 1040.0137
GLU 1050.0115
GLY 1060.0116
MET 1070.0058
LEU 1080.0083
GLY 1090.0092
ILE 1100.0060
MET 1110.0089
LYS 1120.0153
SER 1130.0163
CYS 1140.0123
ALA 1150.0098
ALA 1160.0280
ALA 1170.0216
LYS 1180.0486
THR 1190.0151
VAL 1200.0085
ARG 1210.0096
ARG 1220.0082
LEU 1230.0074
VAL 1240.0057
PHE 1250.0049
THR 1260.0030
SER 1270.0040
SER 1280.0026
ALA 1290.0094
GLY 1300.0095
THR 1310.0089
VAL 1320.0252
ASN 1330.0248
ILE 1340.0220
GLN 1350.0293
GLU 1360.0650
HIS 1370.0485
GLN 1380.0364
LEU 1390.0294
PRO 1400.0240
VAL 1410.0224
TYR 1420.0247
ASP 1430.0376
GLU 1440.0158
SER 1450.0317
CYS 1460.0243
TRP 1470.0223
SER 1480.0178
ASP 1490.0170
MET 1500.0137
GLU 1510.0223
PHE 1520.0237
CYS 1530.0143
ARG 1540.0249
ALA 1550.0318
LYS 1560.0197
LYS 1570.0309
MET 1580.0212
THR 1590.0246
ALA 1600.0195
TRP 1610.0181
MET 1620.0104
TYR 1630.0100
PHE 1640.0087
VAL 1650.0087
SER 1660.0071
LYS 1670.0049
THR 1680.0026
LEU 1690.0062
ALA 1700.0044
GLU 1710.0049
GLN 1720.0085
ALA 1730.0073
ALA 1740.0099
TRP 1750.0143
LYS 1760.0170
TYR 1770.0104
ALA 1780.0212
LYS 1790.0225
GLU 1800.0230
ASN 1810.0161
ASN 1820.0074
ILE 1830.0090
ASP 1840.0083
PHE 1850.0105
ILE 1860.0114
THR 1870.0093
ILE 1880.0046
ILE 1890.0049
PRO 1900.0064
THR 1910.0067
LEU 1920.0105
VAL 1930.0094
VAL 1940.0090
GLY 1950.0131
PRO 1960.0155
PHE 1970.0155
ILE 1980.0121
MET 1990.0132
SER 2000.0227
SER 2010.0282
MET 2020.0100
PRO 2030.0110
PRO 2040.0200
SER 2050.0145
LEU 2060.0078
ILE 2070.0196
THR 2080.0180
ALA 2090.0087
LEU 2100.0108
SER 2110.0116
PRO 2120.0108
ILE 2130.0089
THR 2140.0187
GLY 2150.0235
ASN 2160.0275
GLU 2170.0245
ALA 2180.0125
HIS 2190.0112
TYR 2200.0126
SER 2210.0178
ILE 2220.0155
ILE 2230.0081
ARG 2240.0067
GLN 2250.0079
GLY 2260.0033
GLN 2270.0033
PHE 2280.0049
VAL 2290.0103
HIS 2300.0177
LEU 2310.0185
ASP 2320.0202
ASP 2330.0181
LEU 2340.0139
CYS 2350.0142
ASN 2360.0072
ALA 2370.0096
HIS 2380.0062
ILE 2390.0059
TYR 2400.0081
LEU 2410.0103
PHE 2420.0016
GLU 2430.0070
ASN 2440.0053
PRO 2450.0057
LYS 2460.0066
ALA 2470.0147
GLU 2480.0146
GLY 2490.0160
ARG 2500.0109
TYR 2510.0088
ILE 2520.0027
CYS 2530.0037
SER 2540.0068
SER 2550.0094
HIS 2560.0050
ASP 2570.0036
CYS 2580.0067
ILE 2590.0072
ILE 2600.0087
LEU 2610.0093
ASP 2620.0074
LEU 2630.0059
ALA 2640.0354
LYS 2650.0282
MET 2660.0094
LEU 2670.0135
ARG 2680.0214
GLU 2690.0167
LYS 2700.0096
TYR 2710.0046
PRO 2720.0121
GLU 2730.0173
TYR 2740.0123
ASN 2750.0131
ILE 2760.0119
PRO 2770.0136
THR 2780.0253
GLU 2790.0203
PHE 2800.0073
LYS 2810.0122
GLY 2820.0228
VAL 2830.0165
ASP 2840.0202
GLU 2850.0038
ASN 2860.0084
LEU 2870.0075
LYS 2880.0083
SER 2890.0131
VAL 2900.0026
CYS 2910.0113
PHE 2920.0131
SER 2930.0216
SER 2940.0118
LYS 2950.0222
LYS 2960.0208
LEU 2970.0180
THR 2980.0310
ASP 2990.0606
LEU 3000.0428
GLY 3010.0431
PHE 3020.0242
GLU 3030.0172
PHE 3040.0038
LYS 3050.0055
TYR 3060.0209
SER 3070.0167
LEU 3080.0140
GLU 3090.0228
ASP 3100.0262
MET 3110.0143
PHE 3120.0110
THR 3130.0127
GLY 3140.0104
ALA 3150.0064
VAL 3160.0088
ASP 3170.0072
THR 3180.0103
CYS 3190.0125
ARG 3200.0046
ALA 3210.0091
LYS 3220.0185
GLY 3230.0184
LEU 3240.0155
LEU 3250.0088
PRO 3260.0167
PRO 3270.0244
SER 3280.0300
HIS 3290.0258

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.