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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 90  ---

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 = 0.0554
GLU 60.0420
THR 70.0308
VAL 80.0200
CYS 90.0158
VAL 100.0111
THR 110.0111
GLY 120.0090
ALA 130.0075
SER 140.0092
GLY 150.0081
PHE 160.0053
ILE 170.0034
GLY 180.0059
SER 190.0061
TRP 200.0087
LEU 210.0087
VAL 220.0077
MET 230.0085
ARG 240.0157
LEU 250.0155
LEU 260.0165
GLU 270.0224
ARG 280.0231
GLY 290.0286
TYR 300.0179
THR 310.0165
VAL 320.0062
ARG 330.0055
ALA 340.0053
THR 350.0078
VAL 360.0037
ARG 370.0109
ASP 380.0044
PRO 390.0079
THR 400.0048
ASN 410.0193
VAL 420.0291
LYS 430.0249
LYS 440.0209
VAL 450.0224
LYS 460.0252
HIS 470.0106
LEU 480.0086
LEU 490.0131
ASP 500.0042
LEU 510.0076
PRO 520.0147
LYS 530.0212
ALA 540.0082
GLU 550.0122
THR 560.0200
HIS 570.0091
LEU 580.0078
THR 590.0077
LEU 600.0055
TRP 610.0116
LYS 620.0161
ALA 630.0134
ASP 640.0200
LEU 650.0107
ALA 660.0258
ASP 670.0265
GLU 680.0400
GLY 690.0282
SER 700.0169
PHE 710.0138
ASP 720.0283
GLU 730.0380
ALA 740.0102
ILE 750.0066
LYS 760.0193
GLY 770.0236
CYS 780.0282
THR 790.0397
GLY 800.0278
VAL 810.0224
PHE 820.0119
HIS 830.0122
VAL 840.0062
ALA 850.0087
THR 860.0171
PRO 870.0193
MET 880.0292
ASP 890.0351
PHE 900.0554
GLU 910.0321
SER 920.0244
LYS 930.0079
ASP 940.0343
PRO 950.0207
GLU 960.0228
ASN 970.0415
GLU 980.0267
VAL 990.0122
ILE 1000.0140
LYS 1010.0140
PRO 1020.0103
THR 1030.0119
ILE 1040.0091
GLU 1050.0097
GLY 1060.0069
MET 1070.0043
LEU 1080.0168
GLY 1090.0135
ILE 1100.0119
MET 1110.0192
LYS 1120.0269
SER 1130.0268
CYS 1140.0169
ALA 1150.0186
ALA 1160.0436
ALA 1170.0222
LYS 1180.0292
THR 1190.0435
VAL 1200.0245
ARG 1210.0299
ARG 1220.0132
LEU 1230.0146
VAL 1240.0072
PHE 1250.0062
THR 1260.0047
SER 1270.0086
SER 1280.0135
ALA 1290.0110
GLY 1300.0159
THR 1310.0165
VAL 1320.0060
ASN 1330.0055
ILE 1340.0089
GLN 1350.0088
GLU 1360.0310
HIS 1370.0163
GLN 1380.0220
LEU 1390.0195
PRO 1400.0128
VAL 1410.0125
TYR 1420.0069
ASP 1430.0095
GLU 1440.0065
SER 1450.0028
CYS 1460.0022
TRP 1470.0085
SER 1480.0091
ASP 1490.0056
MET 1500.0127
GLU 1510.0095
PHE 1520.0022
CYS 1530.0110
ARG 1540.0084
ALA 1550.0038
LYS 1560.0063
LYS 1570.0079
MET 1580.0068
THR 1590.0080
ALA 1600.0099
TRP 1610.0075
MET 1620.0055
TYR 1630.0050
PHE 1640.0131
VAL 1650.0127
SER 1660.0054
LYS 1670.0092
THR 1680.0163
LEU 1690.0144
ALA 1700.0092
GLU 1710.0122
GLN 1720.0211
ALA 1730.0233
ALA 1740.0213
TRP 1750.0171
LYS 1760.0401
TYR 1770.0336
ALA 1780.0231
LYS 1790.0138
GLU 1800.0204
ASN 1810.0113
ASN 1820.0184
ILE 1830.0218
ASP 1840.0151
PHE 1850.0072
ILE 1860.0055
THR 1870.0061
ILE 1880.0025
ILE 1890.0039
PRO 1900.0088
THR 1910.0096
LEU 1920.0125
VAL 1930.0086
VAL 1940.0056
GLY 1950.0056
PRO 1960.0101
PHE 1970.0075
ILE 1980.0039
MET 1990.0046
SER 2000.0083
SER 2010.0034
MET 2020.0100
PRO 2030.0060
PRO 2040.0247
SER 2050.0185
LEU 2060.0135
ILE 2070.0259
THR 2080.0226
ALA 2090.0157
LEU 2100.0121
SER 2110.0145
PRO 2120.0054
ILE 2130.0055
THR 2140.0202
GLY 2150.0208
ASN 2160.0223
GLU 2170.0072
ALA 2180.0095
HIS 2190.0154
TYR 2200.0085
SER 2210.0135
ILE 2220.0118
ILE 2230.0077
ARG 2240.0070
GLN 2250.0123
GLY 2260.0091
GLN 2270.0060
PHE 2280.0079
VAL 2290.0087
HIS 2300.0123
LEU 2310.0114
ASP 2320.0167
ASP 2330.0164
LEU 2340.0118
CYS 2350.0117
ASN 2360.0078
ALA 2370.0089
HIS 2380.0119
ILE 2390.0113
TYR 2400.0145
LEU 2410.0122
PHE 2420.0235
GLU 2430.0207
ASN 2440.0141
PRO 2450.0096
LYS 2460.0164
ALA 2470.0155
GLU 2480.0282
GLY 2490.0440
ARG 2500.0110
TYR 2510.0138
ILE 2520.0119
CYS 2530.0125
SER 2540.0127
SER 2550.0121
HIS 2560.0084
ASP 2570.0109
CYS 2580.0052
ILE 2590.0076
ILE 2600.0066
LEU 2610.0065
ASP 2620.0126
LEU 2630.0131
ALA 2640.0218
LYS 2650.0197
MET 2660.0146
LEU 2670.0112
ARG 2680.0132
GLU 2690.0145
LYS 2700.0045
TYR 2710.0025
PRO 2720.0134
GLU 2730.0095
TYR 2740.0066
ASN 2750.0132
ILE 2760.0082
PRO 2770.0071
THR 2780.0127
GLU 2790.0095
PHE 2800.0048
LYS 2810.0184
GLY 2820.0069
VAL 2830.0075
ASP 2840.0115
GLU 2850.0064
ASN 2860.0153
LEU 2870.0157
LYS 2880.0239
SER 2890.0252
VAL 2900.0200
CYS 2910.0212
PHE 2920.0144
SER 2930.0169
SER 2940.0157
LYS 2950.0144
LYS 2960.0127
LEU 2970.0155
THR 2980.0195
ASP 2990.0114
LEU 3000.0089
GLY 3010.0085
PHE 3020.0070
GLU 3030.0226
PHE 3040.0114
LYS 3050.0085
TYR 3060.0106
SER 3070.0068
LEU 3080.0066
GLU 3090.0052
ASP 3100.0074
MET 3110.0058
PHE 3120.0133
THR 3130.0152
GLY 3140.0221
ALA 3150.0205
VAL 3160.0239
ASP 3170.0227
THR 3180.0165
CYS 3190.0162
ARG 3200.0100
ALA 3210.0225
LYS 3220.0210
GLY 3230.0401
LEU 3240.0281
LEU 3250.0296
PRO 3260.0233
PRO 3270.0100
SER 3280.0040
HIS 3290.0087

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.