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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 32  ---

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 = 0.1170
GLU 60.0132
THR 70.0118
VAL 80.0085
CYS 90.0078
VAL 100.0062
THR 110.0043
GLY 120.0039
ALA 130.0061
SER 140.0069
GLY 150.0103
PHE 160.0103
ILE 170.0105
GLY 180.0105
SER 190.0087
TRP 200.0088
LEU 210.0088
VAL 220.0058
MET 230.0057
ARG 240.0124
LEU 250.0110
LEU 260.0164
GLU 270.0228
ARG 280.0247
GLY 290.0257
TYR 300.0159
THR 310.0148
VAL 320.0071
ARG 330.0095
ALA 340.0096
THR 350.0045
VAL 360.0119
ARG 370.0376
ASP 380.0623
PRO 390.0567
THR 400.1170
ASN 410.0693
VAL 420.0429
LYS 430.0429
LYS 440.0092
VAL 450.0150
LYS 460.0421
HIS 470.0335
LEU 480.0209
LEU 490.0364
ASP 500.0467
LEU 510.0157
PRO 520.0227
LYS 530.0481
ALA 540.0308
GLU 550.0628
THR 560.0639
HIS 570.0356
LEU 580.0116
THR 590.0120
LEU 600.0181
TRP 610.0114
LYS 620.0250
ALA 630.0181
ASP 640.0179
LEU 650.0139
ALA 660.0268
ASP 670.0259
GLU 680.0246
GLY 690.0152
SER 700.0098
PHE 710.0026
ASP 720.0062
GLU 730.0043
ALA 740.0065
ILE 750.0078
LYS 760.0117
GLY 770.0155
CYS 780.0121
THR 790.0104
GLY 800.0076
VAL 810.0069
PHE 820.0054
HIS 830.0051
VAL 840.0057
ALA 850.0047
THR 860.0061
PRO 870.0043
MET 880.0084
ASP 890.0063
PHE 900.0117
GLU 910.0139
SER 920.0098
LYS 930.0022
ASP 940.0092
PRO 950.0088
GLU 960.0073
ASN 970.0063
GLU 980.0068
VAL 990.0061
ILE 1000.0085
LYS 1010.0077
PRO 1020.0063
THR 1030.0042
ILE 1040.0066
GLU 1050.0097
GLY 1060.0057
MET 1070.0026
LEU 1080.0037
GLY 1090.0053
ILE 1100.0035
MET 1110.0044
LYS 1120.0105
SER 1130.0091
CYS 1140.0070
ALA 1150.0104
ALA 1160.0131
ALA 1170.0121
LYS 1180.0164
THR 1190.0170
VAL 1200.0101
ARG 1210.0079
ARG 1220.0085
LEU 1230.0067
VAL 1240.0046
PHE 1250.0044
THR 1260.0046
SER 1270.0068
SER 1280.0106
ALA 1290.0087
GLY 1300.0115
THR 1310.0117
VAL 1320.0105
ASN 1330.0094
ILE 1340.0065
GLN 1350.0066
GLU 1360.0220
HIS 1370.0118
GLN 1380.0103
LEU 1390.0125
PRO 1400.0151
VAL 1410.0106
TYR 1420.0090
ASP 1430.0101
GLU 1440.0064
SER 1450.0080
CYS 1460.0092
TRP 1470.0105
SER 1480.0116
ASP 1490.0134
MET 1500.0144
GLU 1510.0194
PHE 1520.0172
CYS 1530.0096
ARG 1540.0161
ALA 1550.0185
LYS 1560.0159
LYS 1570.0069
MET 1580.0034
THR 1590.0074
ALA 1600.0103
TRP 1610.0087
MET 1620.0119
TYR 1630.0136
PHE 1640.0139
VAL 1650.0153
SER 1660.0134
LYS 1670.0140
THR 1680.0149
LEU 1690.0143
ALA 1700.0104
GLU 1710.0082
GLN 1720.0093
ALA 1730.0092
ALA 1740.0059
TRP 1750.0053
LYS 1760.0131
TYR 1770.0076
ALA 1780.0047
LYS 1790.0180
GLU 1800.0176
ASN 1810.0076
ASN 1820.0145
ILE 1830.0055
ASP 1840.0097
PHE 1850.0063
ILE 1860.0043
THR 1870.0022
ILE 1880.0018
ILE 1890.0058
PRO 1900.0075
THR 1910.0087
LEU 1920.0084
VAL 1930.0104
VAL 1940.0112
GLY 1950.0126
PRO 1960.0097
PHE 1970.0093
ILE 1980.0141
MET 1990.0139
SER 2000.0184
SER 2010.0258
MET 2020.0131
PRO 2030.0151
PRO 2040.0125
SER 2050.0107
LEU 2060.0086
ILE 2070.0071
THR 2080.0064
ALA 2090.0055
LEU 2100.0048
SER 2110.0052
PRO 2120.0028
ILE 2130.0044
THR 2140.0040
GLY 2150.0051
ASN 2160.0062
GLU 2170.0064
ALA 2180.0111
HIS 2190.0098
TYR 2200.0099
SER 2210.0135
ILE 2220.0134
ILE 2230.0112
ARG 2240.0145
GLN 2250.0144
GLY 2260.0123
GLN 2270.0099
PHE 2280.0065
VAL 2290.0064
HIS 2300.0114
LEU 2310.0122
ASP 2320.0137
ASP 2330.0108
LEU 2340.0100
CYS 2350.0112
ASN 2360.0113
ALA 2370.0085
HIS 2380.0075
ILE 2390.0070
TYR 2400.0087
LEU 2410.0077
PHE 2420.0052
GLU 2430.0051
ASN 2440.0133
PRO 2450.0218
LYS 2460.0305
ALA 2470.0137
GLU 2480.0120
GLY 2490.0074
ARG 2500.0018
TYR 2510.0063
ILE 2520.0072
CYS 2530.0048
SER 2540.0061
SER 2550.0035
HIS 2560.0051
ASP 2570.0080
CYS 2580.0127
ILE 2590.0149
ILE 2600.0107
LEU 2610.0094
ASP 2620.0056
LEU 2630.0055
ALA 2640.0048
LYS 2650.0053
MET 2660.0058
LEU 2670.0063
ARG 2680.0068
GLU 2690.0106
LYS 2700.0107
TYR 2710.0100
PRO 2720.0103
GLU 2730.0106
TYR 2740.0084
ASN 2750.0072
ILE 2760.0043
PRO 2770.0042
THR 2780.0029
GLU 2790.0096
PHE 2800.0209
LYS 2810.0387
GLY 2820.0083
VAL 2830.0196
ASP 2840.0254
GLU 2850.0278
ASN 2860.0261
LEU 2870.0210
LYS 2880.0204
SER 2890.0187
VAL 2900.0131
CYS 2910.0117
PHE 2920.0126
SER 2930.0110
SER 2940.0128
LYS 2950.0182
LYS 2960.0145
LEU 2970.0108
THR 2980.0178
ASP 2990.0247
LEU 3000.0211
GLY 3010.0221
PHE 3020.0131
GLU 3030.0122
PHE 3040.0068
LYS 3050.0100
TYR 3060.0093
SER 3070.0073
LEU 3080.0063
GLU 3090.0082
ASP 3100.0110
MET 3110.0110
PHE 3120.0098
THR 3130.0114
GLY 3140.0120
ALA 3150.0112
VAL 3160.0101
ASP 3170.0087
THR 3180.0068
CYS 3190.0099
ARG 3200.0096
ALA 3210.0099
LYS 3220.0147
GLY 3230.0164
LEU 3240.0158
LEU 3250.0117
PRO 3260.0075
PRO 3270.0075
SER 3280.0084
HIS 3290.0080

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.