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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 102  ---

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 = 0.0803
GLU 60.0096
THR 70.0061
VAL 80.0052
CYS 90.0029
VAL 100.0039
THR 110.0053
GLY 120.0079
ALA 130.0077
SER 140.0082
GLY 150.0089
PHE 160.0082
ILE 170.0080
GLY 180.0102
SER 190.0050
TRP 200.0071
LEU 210.0109
VAL 220.0092
MET 230.0091
ARG 240.0124
LEU 250.0108
LEU 260.0034
GLU 270.0136
ARG 280.0153
GLY 290.0134
TYR 300.0070
THR 310.0086
VAL 320.0062
ARG 330.0051
ALA 340.0071
THR 350.0039
VAL 360.0115
ARG 370.0160
ASP 380.0253
PRO 390.0220
THR 400.0277
ASN 410.0347
VAL 420.0435
LYS 430.0369
LYS 440.0195
VAL 450.0221
LYS 460.0185
HIS 470.0223
LEU 480.0098
LEU 490.0075
ASP 500.0194
LEU 510.0118
PRO 520.0093
LYS 530.0124
ALA 540.0167
GLU 550.0049
THR 560.0061
HIS 570.0098
LEU 580.0074
THR 590.0112
LEU 600.0131
TRP 610.0074
LYS 620.0101
ALA 630.0132
ASP 640.0176
LEU 650.0257
ALA 660.0638
ASP 670.0541
GLU 680.0605
GLY 690.0803
SER 700.0217
PHE 710.0250
ASP 720.0282
GLU 730.0297
ALA 740.0164
ILE 750.0129
LYS 760.0068
GLY 770.0156
CYS 780.0179
THR 790.0221
GLY 800.0124
VAL 810.0102
PHE 820.0058
HIS 830.0055
VAL 840.0123
ALA 850.0124
THR 860.0129
PRO 870.0139
MET 880.0201
ASP 890.0197
PHE 900.0310
GLU 910.0309
SER 920.0306
LYS 930.0277
ASP 940.0339
PRO 950.0226
GLU 960.0297
ASN 970.0140
GLU 980.0061
VAL 990.0105
ILE 1000.0190
LYS 1010.0152
PRO 1020.0199
THR 1030.0155
ILE 1040.0173
GLU 1050.0194
GLY 1060.0131
MET 1070.0085
LEU 1080.0145
GLY 1090.0275
ILE 1100.0167
MET 1110.0153
LYS 1120.0186
SER 1130.0184
CYS 1140.0130
ALA 1150.0077
ALA 1160.0168
ALA 1170.0258
LYS 1180.0306
THR 1190.0339
VAL 1200.0177
ARG 1210.0114
ARG 1220.0047
LEU 1230.0057
VAL 1240.0053
PHE 1250.0055
THR 1260.0078
SER 1270.0080
SER 1280.0082
ALA 1290.0079
GLY 1300.0065
THR 1310.0081
VAL 1320.0096
ASN 1330.0071
ILE 1340.0037
GLN 1350.0073
GLU 1360.0194
HIS 1370.0207
GLN 1380.0165
LEU 1390.0162
PRO 1400.0158
VAL 1410.0070
TYR 1420.0024
ASP 1430.0049
GLU 1440.0045
SER 1450.0090
CYS 1460.0107
TRP 1470.0122
SER 1480.0078
ASP 1490.0031
MET 1500.0079
GLU 1510.0174
PHE 1520.0098
CYS 1530.0094
ARG 1540.0102
ALA 1550.0156
LYS 1560.0199
LYS 1570.0047
MET 1580.0068
THR 1590.0203
ALA 1600.0163
TRP 1610.0093
MET 1620.0072
TYR 1630.0087
PHE 1640.0076
VAL 1650.0090
SER 1660.0039
LYS 1670.0023
THR 1680.0031
LEU 1690.0039
ALA 1700.0087
GLU 1710.0098
GLN 1720.0118
ALA 1730.0127
ALA 1740.0115
TRP 1750.0078
LYS 1760.0195
TYR 1770.0107
ALA 1780.0326
LYS 1790.0253
GLU 1800.0240
ASN 1810.0033
ASN 1820.0143
ILE 1830.0029
ASP 1840.0049
PHE 1850.0032
ILE 1860.0045
THR 1870.0061
ILE 1880.0047
ILE 1890.0056
PRO 1900.0075
THR 1910.0066
LEU 1920.0128
VAL 1930.0085
VAL 1940.0032
GLY 1950.0031
PRO 1960.0068
PHE 1970.0112
ILE 1980.0160
MET 1990.0162
SER 2000.0338
SER 2010.0254
MET 2020.0233
PRO 2030.0219
PRO 2040.0348
SER 2050.0275
LEU 2060.0080
ILE 2070.0040
THR 2080.0123
ALA 2090.0183
LEU 2100.0178
SER 2110.0163
PRO 2120.0164
ILE 2130.0168
THR 2140.0176
GLY 2150.0135
ASN 2160.0108
GLU 2170.0165
ALA 2180.0121
HIS 2190.0129
TYR 2200.0165
SER 2210.0214
ILE 2220.0150
ILE 2230.0126
ARG 2240.0112
GLN 2250.0050
GLY 2260.0075
GLN 2270.0089
PHE 2280.0074
VAL 2290.0071
HIS 2300.0037
LEU 2310.0024
ASP 2320.0049
ASP 2330.0095
LEU 2340.0036
CYS 2350.0037
ASN 2360.0058
ALA 2370.0054
HIS 2380.0060
ILE 2390.0062
TYR 2400.0063
LEU 2410.0067
PHE 2420.0054
GLU 2430.0042
ASN 2440.0097
PRO 2450.0096
LYS 2460.0099
ALA 2470.0122
GLU 2480.0111
GLY 2490.0091
ARG 2500.0011
TYR 2510.0026
ILE 2520.0058
CYS 2530.0066
SER 2540.0134
SER 2550.0132
HIS 2560.0132
ASP 2570.0121
CYS 2580.0047
ILE 2590.0051
ILE 2600.0078
LEU 2610.0063
ASP 2620.0153
LEU 2630.0130
ALA 2640.0289
LYS 2650.0322
MET 2660.0249
LEU 2670.0125
ARG 2680.0058
GLU 2690.0449
LYS 2700.0136
TYR 2710.0053
PRO 2720.0144
GLU 2730.0142
TYR 2740.0103
ASN 2750.0088
ILE 2760.0174
PRO 2770.0244
THR 2780.0389
GLU 2790.0131
PHE 2800.0146
LYS 2810.0155
GLY 2820.0190
VAL 2830.0138
ASP 2840.0157
GLU 2850.0059
ASN 2860.0070
LEU 2870.0059
LYS 2880.0057
SER 2890.0105
VAL 2900.0092
CYS 2910.0088
PHE 2920.0077
SER 2930.0091
SER 2940.0098
LYS 2950.0021
LYS 2960.0068
LEU 2970.0106
THR 2980.0146
ASP 2990.0127
LEU 3000.0090
GLY 3010.0215
PHE 3020.0238
GLU 3030.0226
PHE 3040.0156
LYS 3050.0163
TYR 3060.0103
SER 3070.0116
LEU 3080.0078
GLU 3090.0123
ASP 3100.0067
MET 3110.0044
PHE 3120.0100
THR 3130.0100
GLY 3140.0112
ALA 3150.0077
VAL 3160.0143
ASP 3170.0158
THR 3180.0121
CYS 3190.0108
ARG 3200.0142
ALA 3210.0222
LYS 3220.0112
GLY 3230.0114
LEU 3240.0135
LEU 3250.0149
PRO 3260.0143
PRO 3270.0093
SER 3280.0193
HIS 3290.0388

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.