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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 45  ---

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 = 0.0648
GLU 60.0104
THR 70.0085
VAL 80.0039
CYS 90.0051
VAL 100.0037
THR 110.0037
GLY 120.0106
ALA 130.0159
SER 140.0225
GLY 150.0175
PHE 160.0064
ILE 170.0104
GLY 180.0165
SER 190.0165
TRP 200.0091
LEU 210.0086
VAL 220.0140
MET 230.0140
ARG 240.0074
LEU 250.0043
LEU 260.0057
GLU 270.0052
ARG 280.0075
GLY 290.0073
TYR 300.0080
THR 310.0074
VAL 320.0056
ARG 330.0072
ALA 340.0134
THR 350.0135
VAL 360.0238
ARG 370.0285
ASP 380.0338
PRO 390.0329
THR 400.0440
ASN 410.0422
VAL 420.0538
LYS 430.0411
LYS 440.0294
VAL 450.0341
LYS 460.0300
HIS 470.0235
LEU 480.0243
LEU 490.0244
ASP 500.0322
LEU 510.0275
PRO 520.0112
LYS 530.0123
ALA 540.0167
GLU 550.0333
THR 560.0333
HIS 570.0157
LEU 580.0071
THR 590.0095
LEU 600.0174
TRP 610.0171
LYS 620.0153
ALA 630.0172
ASP 640.0228
LEU 650.0200
ALA 660.0648
ASP 670.0591
GLU 680.0626
GLY 690.0445
SER 700.0143
PHE 710.0126
ASP 720.0173
GLU 730.0218
ALA 740.0137
ILE 750.0077
LYS 760.0099
GLY 770.0072
CYS 780.0056
THR 790.0122
GLY 800.0117
VAL 810.0090
PHE 820.0075
HIS 830.0058
VAL 840.0035
ALA 850.0042
THR 860.0063
PRO 870.0082
MET 880.0055
ASP 890.0040
PHE 900.0049
GLU 910.0143
SER 920.0135
LYS 930.0186
ASP 940.0197
PRO 950.0089
GLU 960.0148
ASN 970.0106
GLU 980.0141
VAL 990.0067
ILE 1000.0098
LYS 1010.0213
PRO 1020.0180
THR 1030.0076
ILE 1040.0124
GLU 1050.0215
GLY 1060.0119
MET 1070.0108
LEU 1080.0133
GLY 1090.0116
ILE 1100.0085
MET 1110.0090
LYS 1120.0134
SER 1130.0108
CYS 1140.0078
ALA 1150.0193
ALA 1160.0322
ALA 1170.0215
LYS 1180.0386
THR 1190.0249
VAL 1200.0140
ARG 1210.0208
ARG 1220.0215
LEU 1230.0210
VAL 1240.0159
PHE 1250.0138
THR 1260.0101
SER 1270.0077
SER 1280.0101
ALA 1290.0113
GLY 1300.0127
THR 1310.0116
VAL 1320.0129
ASN 1330.0149
ILE 1340.0167
GLN 1350.0132
GLU 1360.0118
HIS 1370.0065
GLN 1380.0097
LEU 1390.0211
PRO 1400.0439
VAL 1410.0219
TYR 1420.0131
ASP 1430.0146
GLU 1440.0102
SER 1450.0130
CYS 1460.0082
TRP 1470.0132
SER 1480.0149
ASP 1490.0104
MET 1500.0114
GLU 1510.0102
PHE 1520.0108
CYS 1530.0175
ARG 1540.0192
ALA 1550.0226
LYS 1560.0278
LYS 1570.0285
MET 1580.0277
THR 1590.0296
ALA 1600.0254
TRP 1610.0213
MET 1620.0144
TYR 1630.0141
PHE 1640.0147
VAL 1650.0115
SER 1660.0079
LYS 1670.0060
THR 1680.0102
LEU 1690.0083
ALA 1700.0096
GLU 1710.0087
GLN 1720.0122
ALA 1730.0138
ALA 1740.0160
TRP 1750.0156
LYS 1760.0203
TYR 1770.0167
ALA 1780.0107
LYS 1790.0143
GLU 1800.0203
ASN 1810.0297
ASN 1820.0377
ILE 1830.0222
ASP 1840.0251
PHE 1850.0236
ILE 1860.0214
THR 1870.0192
ILE 1880.0128
ILE 1890.0103
PRO 1900.0102
THR 1910.0104
LEU 1920.0084
VAL 1930.0077
VAL 1940.0075
GLY 1950.0066
PRO 1960.0042
PHE 1970.0053
ILE 1980.0110
MET 1990.0109
SER 2000.0144
SER 2010.0085
MET 2020.0077
PRO 2030.0075
PRO 2040.0115
SER 2050.0095
LEU 2060.0091
ILE 2070.0100
THR 2080.0063
ALA 2090.0067
LEU 2100.0084
SER 2110.0072
PRO 2120.0057
ILE 2130.0064
THR 2140.0200
GLY 2150.0222
ASN 2160.0187
GLU 2170.0268
ALA 2180.0172
HIS 2190.0099
TYR 2200.0139
SER 2210.0187
ILE 2220.0106
ILE 2230.0044
ARG 2240.0110
GLN 2250.0046
GLY 2260.0061
GLN 2270.0046
PHE 2280.0080
VAL 2290.0081
HIS 2300.0105
LEU 2310.0090
ASP 2320.0105
ASP 2330.0112
LEU 2340.0106
CYS 2350.0109
ASN 2360.0106
ALA 2370.0109
HIS 2380.0109
ILE 2390.0115
TYR 2400.0133
LEU 2410.0180
PHE 2420.0188
GLU 2430.0147
ASN 2440.0191
PRO 2450.0380
LYS 2460.0639
ALA 2470.0217
GLU 2480.0288
GLY 2490.0320
ARG 2500.0119
TYR 2510.0127
ILE 2520.0098
CYS 2530.0108
SER 2540.0086
SER 2550.0085
HIS 2560.0070
ASP 2570.0061
CYS 2580.0047
ILE 2590.0065
ILE 2600.0049
LEU 2610.0053
ASP 2620.0059
LEU 2630.0041
ALA 2640.0051
LYS 2650.0155
MET 2660.0072
LEU 2670.0044
ARG 2680.0103
GLU 2690.0167
LYS 2700.0088
TYR 2710.0068
PRO 2720.0128
GLU 2730.0099
TYR 2740.0094
ASN 2750.0138
ILE 2760.0098
PRO 2770.0132
THR 2780.0189
GLU 2790.0040
PHE 2800.0028
LYS 2810.0048
GLY 2820.0126
VAL 2830.0127
ASP 2840.0059
GLU 2850.0250
ASN 2860.0262
LEU 2870.0171
LYS 2880.0284
SER 2890.0062
VAL 2900.0063
CYS 2910.0093
PHE 2920.0080
SER 2930.0112
SER 2940.0107
LYS 2950.0231
LYS 2960.0130
LEU 2970.0141
THR 2980.0179
ASP 2990.0202
LEU 3000.0191
GLY 3010.0247
PHE 3020.0143
GLU 3030.0100
PHE 3040.0104
LYS 3050.0128
TYR 3060.0116
SER 3070.0117
LEU 3080.0072
GLU 3090.0076
ASP 3100.0094
MET 3110.0078
PHE 3120.0069
THR 3130.0060
GLY 3140.0047
ALA 3150.0049
VAL 3160.0065
ASP 3170.0043
THR 3180.0048
CYS 3190.0087
ARG 3200.0106
ALA 3210.0118
LYS 3220.0156
GLY 3230.0203
LEU 3240.0155
LEU 3250.0130
PRO 3260.0054
PRO 3270.0060
SER 3280.0076
HIS 3290.0070

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.