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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 99  ---

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 = 0.0601
GLU 60.0389
THR 70.0367
VAL 80.0259
CYS 90.0274
VAL 100.0208
THR 110.0186
GLY 120.0173
ALA 130.0195
SER 140.0152
GLY 150.0191
PHE 160.0081
ILE 170.0097
GLY 180.0186
SER 190.0112
TRP 200.0064
LEU 210.0091
VAL 220.0135
MET 230.0133
ARG 240.0073
LEU 250.0062
LEU 260.0102
GLU 270.0169
ARG 280.0232
GLY 290.0245
TYR 300.0138
THR 310.0179
VAL 320.0130
ARG 330.0195
ALA 340.0148
THR 350.0141
VAL 360.0307
ARG 370.0314
ASP 380.0224
PRO 390.0231
THR 400.0270
ASN 410.0307
VAL 420.0352
LYS 430.0307
LYS 440.0255
VAL 450.0240
LYS 460.0117
HIS 470.0147
LEU 480.0113
LEU 490.0126
ASP 500.0244
LEU 510.0292
PRO 520.0118
LYS 530.0149
ALA 540.0154
GLU 550.0176
THR 560.0234
HIS 570.0157
LEU 580.0091
THR 590.0076
LEU 600.0133
TRP 610.0143
LYS 620.0393
ALA 630.0386
ASP 640.0601
LEU 650.0377
ALA 660.0468
ASP 670.0211
GLU 680.0211
GLY 690.0476
SER 700.0274
PHE 710.0292
ASP 720.0298
GLU 730.0113
ALA 740.0174
ILE 750.0204
LYS 760.0117
GLY 770.0278
CYS 780.0452
THR 790.0352
GLY 800.0246
VAL 810.0257
PHE 820.0136
HIS 830.0143
VAL 840.0166
ALA 850.0189
THR 860.0114
PRO 870.0119
MET 880.0153
ASP 890.0154
PHE 900.0115
GLU 910.0154
SER 920.0089
LYS 930.0116
ASP 940.0116
PRO 950.0112
GLU 960.0152
ASN 970.0117
GLU 980.0057
VAL 990.0078
ILE 1000.0106
LYS 1010.0076
PRO 1020.0128
THR 1030.0157
ILE 1040.0162
GLU 1050.0151
GLY 1060.0258
MET 1070.0181
LEU 1080.0254
GLY 1090.0331
ILE 1100.0174
MET 1110.0185
LYS 1120.0377
SER 1130.0299
CYS 1140.0164
ALA 1150.0148
ALA 1160.0170
ALA 1170.0217
LYS 1180.0279
THR 1190.0390
VAL 1200.0241
ARG 1210.0159
ARG 1220.0208
LEU 1230.0185
VAL 1240.0173
PHE 1250.0133
THR 1260.0101
SER 1270.0088
SER 1280.0049
ALA 1290.0063
GLY 1300.0046
THR 1310.0021
VAL 1320.0063
ASN 1330.0067
ILE 1340.0057
GLN 1350.0037
GLU 1360.0251
HIS 1370.0175
GLN 1380.0087
LEU 1390.0091
PRO 1400.0088
VAL 1410.0072
TYR 1420.0030
ASP 1430.0058
GLU 1440.0051
SER 1450.0081
CYS 1460.0067
TRP 1470.0071
SER 1480.0055
ASP 1490.0026
MET 1500.0035
GLU 1510.0082
PHE 1520.0024
CYS 1530.0015
ARG 1540.0024
ALA 1550.0057
LYS 1560.0058
LYS 1570.0044
MET 1580.0051
THR 1590.0092
ALA 1600.0108
TRP 1610.0064
MET 1620.0021
TYR 1630.0031
PHE 1640.0033
VAL 1650.0027
SER 1660.0043
LYS 1670.0045
THR 1680.0047
LEU 1690.0069
ALA 1700.0088
GLU 1710.0096
GLN 1720.0135
ALA 1730.0166
ALA 1740.0197
TRP 1750.0156
LYS 1760.0314
TYR 1770.0224
ALA 1780.0290
LYS 1790.0300
GLU 1800.0252
ASN 1810.0039
ASN 1820.0131
ILE 1830.0137
ASP 1840.0207
PHE 1850.0174
ILE 1860.0194
THR 1870.0139
ILE 1880.0091
ILE 1890.0054
PRO 1900.0130
THR 1910.0141
LEU 1920.0120
VAL 1930.0114
VAL 1940.0122
GLY 1950.0076
PRO 1960.0068
PHE 1970.0072
ILE 1980.0074
MET 1990.0040
SER 2000.0088
SER 2010.0040
MET 2020.0140
PRO 2030.0156
PRO 2040.0262
SER 2050.0181
LEU 2060.0079
ILE 2070.0173
THR 2080.0115
ALA 2090.0062
LEU 2100.0017
SER 2110.0060
PRO 2120.0052
ILE 2130.0116
THR 2140.0188
GLY 2150.0188
ASN 2160.0203
GLU 2170.0149
ALA 2180.0132
HIS 2190.0149
TYR 2200.0086
SER 2210.0102
ILE 2220.0092
ILE 2230.0072
ARG 2240.0119
GLN 2250.0052
GLY 2260.0075
GLN 2270.0076
PHE 2280.0125
VAL 2290.0109
HIS 2300.0115
LEU 2310.0109
ASP 2320.0166
ASP 2330.0226
LEU 2340.0128
CYS 2350.0116
ASN 2360.0093
ALA 2370.0052
HIS 2380.0103
ILE 2390.0094
TYR 2400.0221
LEU 2410.0261
PHE 2420.0288
GLU 2430.0260
ASN 2440.0475
PRO 2450.0444
LYS 2460.0351
ALA 2470.0269
GLU 2480.0182
GLY 2490.0182
ARG 2500.0045
TYR 2510.0032
ILE 2520.0114
CYS 2530.0158
SER 2540.0156
SER 2550.0131
HIS 2560.0084
ASP 2570.0087
CYS 2580.0016
ILE 2590.0053
ILE 2600.0062
LEU 2610.0098
ASP 2620.0094
LEU 2630.0049
ALA 2640.0019
LYS 2650.0012
MET 2660.0054
LEU 2670.0055
ARG 2680.0081
GLU 2690.0110
LYS 2700.0064
TYR 2710.0101
PRO 2720.0035
GLU 2730.0055
TYR 2740.0059
ASN 2750.0061
ILE 2760.0119
PRO 2770.0131
THR 2780.0269
GLU 2790.0292
PHE 2800.0121
LYS 2810.0080
GLY 2820.0384
VAL 2830.0183
ASP 2840.0229
GLU 2850.0147
ASN 2860.0219
LEU 2870.0183
LYS 2880.0113
SER 2890.0106
VAL 2900.0131
CYS 2910.0108
PHE 2920.0076
SER 2930.0078
SER 2940.0106
LYS 2950.0139
LYS 2960.0124
LEU 2970.0147
THR 2980.0274
ASP 2990.0480
LEU 3000.0115
GLY 3010.0084
PHE 3020.0293
GLU 3030.0257
PHE 3040.0236
LYS 3050.0238
TYR 3060.0142
SER 3070.0050
LEU 3080.0102
GLU 3090.0120
ASP 3100.0108
MET 3110.0078
PHE 3120.0121
THR 3130.0118
GLY 3140.0123
ALA 3150.0115
VAL 3160.0054
ASP 3170.0085
THR 3180.0102
CYS 3190.0112
ARG 3200.0088
ALA 3210.0076
LYS 3220.0177
GLY 3230.0179
LEU 3240.0164
LEU 3250.0154
PRO 3260.0166
PRO 3270.0178
SER 3280.0197
HIS 3290.0482

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.