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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 106  ---

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 = 0.0542
GLU 60.0219
THR 70.0165
VAL 80.0072
CYS 90.0039
VAL 100.0032
THR 110.0035
GLY 120.0073
ALA 130.0075
SER 140.0068
GLY 150.0065
PHE 160.0061
ILE 170.0062
GLY 180.0077
SER 190.0098
TRP 200.0121
LEU 210.0064
VAL 220.0062
MET 230.0066
ARG 240.0064
LEU 250.0038
LEU 260.0078
GLU 270.0095
ARG 280.0143
GLY 290.0149
TYR 300.0114
THR 310.0116
VAL 320.0027
ARG 330.0025
ALA 340.0083
THR 350.0073
VAL 360.0075
ARG 370.0057
ASP 380.0054
PRO 390.0081
THR 400.0206
ASN 410.0072
VAL 420.0238
LYS 430.0206
LYS 440.0048
VAL 450.0090
LYS 460.0244
HIS 470.0154
LEU 480.0069
LEU 490.0106
ASP 500.0296
LEU 510.0133
PRO 520.0232
LYS 530.0139
ALA 540.0208
GLU 550.0228
THR 560.0123
HIS 570.0105
LEU 580.0082
THR 590.0045
LEU 600.0092
TRP 610.0087
LYS 620.0151
ALA 630.0098
ASP 640.0105
LEU 650.0077
ALA 660.0134
ASP 670.0163
GLU 680.0095
GLY 690.0167
SER 700.0094
PHE 710.0077
ASP 720.0068
GLU 730.0065
ALA 740.0039
ILE 750.0051
LYS 760.0081
GLY 770.0095
CYS 780.0068
THR 790.0076
GLY 800.0089
VAL 810.0068
PHE 820.0067
HIS 830.0062
VAL 840.0031
ALA 850.0079
THR 860.0204
PRO 870.0314
MET 880.0440
ASP 890.0371
PHE 900.0174
GLU 910.0160
SER 920.0172
LYS 930.0166
ASP 940.0180
PRO 950.0190
GLU 960.0340
ASN 970.0263
GLU 980.0119
VAL 990.0151
ILE 1000.0153
LYS 1010.0210
PRO 1020.0142
THR 1030.0134
ILE 1040.0130
GLU 1050.0129
GLY 1060.0097
MET 1070.0090
LEU 1080.0063
GLY 1090.0033
ILE 1100.0065
MET 1110.0071
LYS 1120.0072
SER 1130.0095
CYS 1140.0039
ALA 1150.0053
ALA 1160.0067
ALA 1170.0028
LYS 1180.0040
THR 1190.0108
VAL 1200.0084
ARG 1210.0185
ARG 1220.0112
LEU 1230.0060
VAL 1240.0070
PHE 1250.0064
THR 1260.0042
SER 1270.0032
SER 1280.0101
ALA 1290.0095
GLY 1300.0141
THR 1310.0081
VAL 1320.0145
ASN 1330.0159
ILE 1340.0183
GLN 1350.0164
GLU 1360.0296
HIS 1370.0271
GLN 1380.0246
LEU 1390.0214
PRO 1400.0511
VAL 1410.0279
TYR 1420.0219
ASP 1430.0284
GLU 1440.0069
SER 1450.0211
CYS 1460.0115
TRP 1470.0093
SER 1480.0071
ASP 1490.0075
MET 1500.0196
GLU 1510.0392
PHE 1520.0162
CYS 1530.0193
ARG 1540.0250
ALA 1550.0472
LYS 1560.0509
LYS 1570.0279
MET 1580.0169
THR 1590.0162
ALA 1600.0106
TRP 1610.0038
MET 1620.0054
TYR 1630.0142
PHE 1640.0170
VAL 1650.0171
SER 1660.0132
LYS 1670.0098
THR 1680.0147
LEU 1690.0204
ALA 1700.0143
GLU 1710.0094
GLN 1720.0120
ALA 1730.0113
ALA 1740.0093
TRP 1750.0068
LYS 1760.0031
TYR 1770.0061
ALA 1780.0185
LYS 1790.0178
GLU 1800.0193
ASN 1810.0092
ASN 1820.0176
ILE 1830.0090
ASP 1840.0087
PHE 1850.0060
ILE 1860.0032
THR 1870.0034
ILE 1880.0065
ILE 1890.0069
PRO 1900.0104
THR 1910.0160
LEU 1920.0144
VAL 1930.0071
VAL 1940.0071
GLY 1950.0112
PRO 1960.0141
PHE 1970.0156
ILE 1980.0145
MET 1990.0097
SER 2000.0064
SER 2010.0227
MET 2020.0263
PRO 2030.0151
PRO 2040.0144
SER 2050.0069
LEU 2060.0061
ILE 2070.0130
THR 2080.0030
ALA 2090.0079
LEU 2100.0100
SER 2110.0063
PRO 2120.0086
ILE 2130.0091
THR 2140.0140
GLY 2150.0146
ASN 2160.0122
GLU 2170.0127
ALA 2180.0078
HIS 2190.0082
TYR 2200.0090
SER 2210.0136
ILE 2220.0081
ILE 2230.0049
ARG 2240.0153
GLN 2250.0116
GLY 2260.0125
GLN 2270.0205
PHE 2280.0162
VAL 2290.0144
HIS 2300.0038
LEU 2310.0039
ASP 2320.0090
ASP 2330.0111
LEU 2340.0067
CYS 2350.0029
ASN 2360.0085
ALA 2370.0089
HIS 2380.0071
ILE 2390.0098
TYR 2400.0161
LEU 2410.0116
PHE 2420.0156
GLU 2430.0218
ASN 2440.0316
PRO 2450.0299
LYS 2460.0220
ALA 2470.0224
GLU 2480.0115
GLY 2490.0174
ARG 2500.0055
TYR 2510.0077
ILE 2520.0110
CYS 2530.0120
SER 2540.0242
SER 2550.0223
HIS 2560.0253
ASP 2570.0240
CYS 2580.0183
ILE 2590.0059
ILE 2600.0094
LEU 2610.0109
ASP 2620.0103
LEU 2630.0069
ALA 2640.0083
LYS 2650.0195
MET 2660.0137
LEU 2670.0197
ARG 2680.0266
GLU 2690.0303
LYS 2700.0182
TYR 2710.0219
PRO 2720.0108
GLU 2730.0061
TYR 2740.0096
ASN 2750.0204
ILE 2760.0150
PRO 2770.0149
THR 2780.0149
GLU 2790.0159
PHE 2800.0113
LYS 2810.0091
GLY 2820.0069
VAL 2830.0030
ASP 2840.0077
GLU 2850.0130
ASN 2860.0130
LEU 2870.0111
LYS 2880.0154
SER 2890.0307
VAL 2900.0161
CYS 2910.0244
PHE 2920.0223
SER 2930.0272
SER 2940.0244
LYS 2950.0212
LYS 2960.0286
LEU 2970.0233
THR 2980.0158
ASP 2990.0542
LEU 3000.0269
GLY 3010.0248
PHE 3020.0147
GLU 3030.0148
PHE 3040.0221
LYS 3050.0257
TYR 3060.0161
SER 3070.0115
LEU 3080.0091
GLU 3090.0070
ASP 3100.0103
MET 3110.0076
PHE 3120.0145
THR 3130.0179
GLY 3140.0215
ALA 3150.0178
VAL 3160.0189
ASP 3170.0180
THR 3180.0206
CYS 3190.0176
ARG 3200.0135
ALA 3210.0298
LYS 3220.0267
GLY 3230.0380
LEU 3240.0275
LEU 3250.0390
PRO 3260.0365
PRO 3270.0219
SER 3280.0103
HIS 3290.0082

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.