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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 76  ---

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 = 0.0525
GLU 60.0045
THR 70.0080
VAL 80.0092
CYS 90.0101
VAL 100.0100
THR 110.0109
GLY 120.0126
ALA 130.0072
SER 140.0020
GLY 150.0094
PHE 160.0116
ILE 170.0090
GLY 180.0118
SER 190.0120
TRP 200.0097
LEU 210.0081
VAL 220.0147
MET 230.0150
ARG 240.0086
LEU 250.0111
LEU 260.0211
GLU 270.0165
ARG 280.0175
GLY 290.0221
TYR 300.0154
THR 310.0195
VAL 320.0065
ARG 330.0093
ALA 340.0140
THR 350.0166
VAL 360.0157
ARG 370.0190
ASP 380.0249
PRO 390.0299
THR 400.0365
ASN 410.0168
VAL 420.0376
LYS 430.0230
LYS 440.0118
VAL 450.0149
LYS 460.0278
HIS 470.0262
LEU 480.0240
LEU 490.0266
ASP 500.0308
LEU 510.0325
PRO 520.0168
LYS 530.0314
ALA 540.0145
GLU 550.0315
THR 560.0206
HIS 570.0287
LEU 580.0170
THR 590.0124
LEU 600.0167
TRP 610.0200
LYS 620.0343
ALA 630.0215
ASP 640.0203
LEU 650.0125
ALA 660.0209
ASP 670.0160
GLU 680.0272
GLY 690.0208
SER 700.0135
PHE 710.0119
ASP 720.0088
GLU 730.0076
ALA 740.0108
ILE 750.0119
LYS 760.0132
GLY 770.0154
CYS 780.0135
THR 790.0139
GLY 800.0077
VAL 810.0065
PHE 820.0055
HIS 830.0068
VAL 840.0089
ALA 850.0090
THR 860.0122
PRO 870.0164
MET 880.0145
ASP 890.0090
PHE 900.0165
GLU 910.0223
SER 920.0116
LYS 930.0193
ASP 940.0209
PRO 950.0035
GLU 960.0134
ASN 970.0090
GLU 980.0069
VAL 990.0075
ILE 1000.0110
LYS 1010.0152
PRO 1020.0138
THR 1030.0104
ILE 1040.0112
GLU 1050.0094
GLY 1060.0071
MET 1070.0056
LEU 1080.0040
GLY 1090.0081
ILE 1100.0078
MET 1110.0068
LYS 1120.0078
SER 1130.0059
CYS 1140.0084
ALA 1150.0100
ALA 1160.0090
ALA 1170.0129
LYS 1180.0130
THR 1190.0187
VAL 1200.0121
ARG 1210.0089
ARG 1220.0115
LEU 1230.0089
VAL 1240.0035
PHE 1250.0063
THR 1260.0082
SER 1270.0073
SER 1280.0037
ALA 1290.0060
GLY 1300.0097
THR 1310.0072
VAL 1320.0154
ASN 1330.0203
ILE 1340.0128
GLN 1350.0119
GLU 1360.0248
HIS 1370.0119
GLN 1380.0129
LEU 1390.0153
PRO 1400.0434
VAL 1410.0070
TYR 1420.0182
ASP 1430.0150
GLU 1440.0167
SER 1450.0347
CYS 1460.0215
TRP 1470.0187
SER 1480.0129
ASP 1490.0046
MET 1500.0099
GLU 1510.0198
PHE 1520.0215
CYS 1530.0114
ARG 1540.0088
ALA 1550.0129
LYS 1560.0252
LYS 1570.0199
MET 1580.0124
THR 1590.0108
ALA 1600.0028
TRP 1610.0026
MET 1620.0039
TYR 1630.0054
PHE 1640.0046
VAL 1650.0050
SER 1660.0031
LYS 1670.0037
THR 1680.0057
LEU 1690.0066
ALA 1700.0085
GLU 1710.0078
GLN 1720.0094
ALA 1730.0161
ALA 1740.0184
TRP 1750.0181
LYS 1760.0305
TYR 1770.0211
ALA 1780.0316
LYS 1790.0347
GLU 1800.0229
ASN 1810.0266
ASN 1820.0264
ILE 1830.0263
ASP 1840.0234
PHE 1850.0142
ILE 1860.0029
THR 1870.0111
ILE 1880.0149
ILE 1890.0133
PRO 1900.0107
THR 1910.0075
LEU 1920.0105
VAL 1930.0094
VAL 1940.0074
GLY 1950.0055
PRO 1960.0094
PHE 1970.0134
ILE 1980.0137
MET 1990.0091
SER 2000.0077
SER 2010.0161
MET 2020.0154
PRO 2030.0161
PRO 2040.0201
SER 2050.0127
LEU 2060.0092
ILE 2070.0109
THR 2080.0112
ALA 2090.0088
LEU 2100.0076
SER 2110.0053
PRO 2120.0080
ILE 2130.0058
THR 2140.0077
GLY 2150.0068
ASN 2160.0135
GLU 2170.0156
ALA 2180.0150
HIS 2190.0149
TYR 2200.0129
SER 2210.0162
ILE 2220.0121
ILE 2230.0094
ARG 2240.0101
GLN 2250.0052
GLY 2260.0054
GLN 2270.0066
PHE 2280.0099
VAL 2290.0089
HIS 2300.0080
LEU 2310.0086
ASP 2320.0073
ASP 2330.0081
LEU 2340.0033
CYS 2350.0031
ASN 2360.0057
ALA 2370.0043
HIS 2380.0036
ILE 2390.0023
TYR 2400.0097
LEU 2410.0075
PHE 2420.0040
GLU 2430.0052
ASN 2440.0132
PRO 2450.0203
LYS 2460.0179
ALA 2470.0098
GLU 2480.0353
GLY 2490.0525
ARG 2500.0211
TYR 2510.0236
ILE 2520.0126
CYS 2530.0119
SER 2540.0072
SER 2550.0074
HIS 2560.0085
ASP 2570.0069
CYS 2580.0080
ILE 2590.0024
ILE 2600.0078
LEU 2610.0138
ASP 2620.0193
LEU 2630.0037
ALA 2640.0256
LYS 2650.0271
MET 2660.0074
LEU 2670.0138
ARG 2680.0189
GLU 2690.0127
LYS 2700.0159
TYR 2710.0125
PRO 2720.0169
GLU 2730.0054
TYR 2740.0111
ASN 2750.0164
ILE 2760.0182
PRO 2770.0218
THR 2780.0391
GLU 2790.0321
PHE 2800.0143
LYS 2810.0075
GLY 2820.0054
VAL 2830.0045
ASP 2840.0016
GLU 2850.0015
ASN 2860.0014
LEU 2870.0010
LYS 2880.0023
SER 2890.0050
VAL 2900.0091
CYS 2910.0131
PHE 2920.0129
SER 2930.0128
SER 2940.0100
LYS 2950.0099
LYS 2960.0189
LEU 2970.0177
THR 2980.0033
ASP 2990.0150
LEU 3000.0076
GLY 3010.0049
PHE 3020.0074
GLU 3030.0118
PHE 3040.0118
LYS 3050.0183
TYR 3060.0177
SER 3070.0199
LEU 3080.0184
GLU 3090.0234
ASP 3100.0227
MET 3110.0124
PHE 3120.0114
THR 3130.0125
GLY 3140.0075
ALA 3150.0037
VAL 3160.0036
ASP 3170.0024
THR 3180.0046
CYS 3190.0083
ARG 3200.0096
ALA 3210.0123
LYS 3220.0126
GLY 3230.0221
LEU 3240.0124
LEU 3250.0084
PRO 3260.0248
PRO 3270.0298
SER 3280.0304
HIS 3290.0356

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.