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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 59  ---

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 = 0.1040
GLU 60.0258
THR 70.0220
VAL 80.0136
CYS 90.0092
VAL 100.0029
THR 110.0024
GLY 120.0094
ALA 130.0102
SER 140.0225
GLY 150.0187
PHE 160.0053
ILE 170.0035
GLY 180.0092
SER 190.0096
TRP 200.0076
LEU 210.0092
VAL 220.0142
MET 230.0150
ARG 240.0168
LEU 250.0166
LEU 260.0169
GLU 270.0163
ARG 280.0163
GLY 290.0168
TYR 300.0211
THR 310.0255
VAL 320.0194
ARG 330.0145
ALA 340.0096
THR 350.0089
VAL 360.0264
ARG 370.0325
ASP 380.0276
PRO 390.0452
THR 400.1040
ASN 410.0557
VAL 420.0274
LYS 430.0228
LYS 440.0246
VAL 450.0292
LYS 460.0209
HIS 470.0152
LEU 480.0237
LEU 490.0364
ASP 500.0441
LEU 510.0329
PRO 520.0380
LYS 530.0153
ALA 540.0184
GLU 550.0243
THR 560.0434
HIS 570.0289
LEU 580.0238
THR 590.0226
LEU 600.0179
TRP 610.0173
LYS 620.0325
ALA 630.0294
ASP 640.0254
LEU 650.0219
ALA 660.0557
ASP 670.0341
GLU 680.0448
GLY 690.0330
SER 700.0076
PHE 710.0128
ASP 720.0108
GLU 730.0033
ALA 740.0019
ILE 750.0046
LYS 760.0095
GLY 770.0159
CYS 780.0109
THR 790.0096
GLY 800.0091
VAL 810.0116
PHE 820.0054
HIS 830.0056
VAL 840.0062
ALA 850.0081
THR 860.0096
PRO 870.0125
MET 880.0105
ASP 890.0210
PHE 900.0315
GLU 910.0220
SER 920.0501
LYS 930.0338
ASP 940.0208
PRO 950.0048
GLU 960.0157
ASN 970.0233
GLU 980.0185
VAL 990.0125
ILE 1000.0118
LYS 1010.0175
PRO 1020.0192
THR 1030.0135
ILE 1040.0152
GLU 1050.0261
GLY 1060.0169
MET 1070.0118
LEU 1080.0104
GLY 1090.0143
ILE 1100.0198
MET 1110.0192
LYS 1120.0207
SER 1130.0214
CYS 1140.0251
ALA 1150.0252
ALA 1160.0228
ALA 1170.0196
LYS 1180.0290
THR 1190.0196
VAL 1200.0120
ARG 1210.0138
ARG 1220.0137
LEU 1230.0156
VAL 1240.0103
PHE 1250.0081
THR 1260.0044
SER 1270.0018
SER 1280.0050
ALA 1290.0068
GLY 1300.0079
THR 1310.0085
VAL 1320.0101
ASN 1330.0094
ILE 1340.0038
GLN 1350.0035
GLU 1360.0267
HIS 1370.0169
GLN 1380.0150
LEU 1390.0148
PRO 1400.0222
VAL 1410.0161
TYR 1420.0105
ASP 1430.0097
GLU 1440.0059
SER 1450.0129
CYS 1460.0127
TRP 1470.0116
SER 1480.0065
ASP 1490.0034
MET 1500.0035
GLU 1510.0120
PHE 1520.0096
CYS 1530.0080
ARG 1540.0191
ALA 1550.0285
LYS 1560.0330
LYS 1570.0292
MET 1580.0168
THR 1590.0149
ALA 1600.0119
TRP 1610.0096
MET 1620.0085
TYR 1630.0090
PHE 1640.0082
VAL 1650.0081
SER 1660.0090
LYS 1670.0066
THR 1680.0097
LEU 1690.0109
ALA 1700.0077
GLU 1710.0059
GLN 1720.0063
ALA 1730.0070
ALA 1740.0115
TRP 1750.0085
LYS 1760.0123
TYR 1770.0169
ALA 1780.0215
LYS 1790.0214
GLU 1800.0291
ASN 1810.0304
ASN 1820.0288
ILE 1830.0286
ASP 1840.0186
PHE 1850.0165
ILE 1860.0104
THR 1870.0069
ILE 1880.0039
ILE 1890.0039
PRO 1900.0082
THR 1910.0105
LEU 1920.0063
VAL 1930.0030
VAL 1940.0035
GLY 1950.0074
PRO 1960.0084
PHE 1970.0053
ILE 1980.0076
MET 1990.0104
SER 2000.0156
SER 2010.0181
MET 2020.0144
PRO 2030.0124
PRO 2040.0061
SER 2050.0066
LEU 2060.0095
ILE 2070.0095
THR 2080.0046
ALA 2090.0043
LEU 2100.0071
SER 2110.0025
PRO 2120.0025
ILE 2130.0052
THR 2140.0128
GLY 2150.0132
ASN 2160.0091
GLU 2170.0217
ALA 2180.0149
HIS 2190.0107
TYR 2200.0120
SER 2210.0165
ILE 2220.0091
ILE 2230.0060
ARG 2240.0082
GLN 2250.0083
GLY 2260.0089
GLN 2270.0100
PHE 2280.0090
VAL 2290.0098
HIS 2300.0080
LEU 2310.0060
ASP 2320.0097
ASP 2330.0123
LEU 2340.0098
CYS 2350.0097
ASN 2360.0101
ALA 2370.0102
HIS 2380.0083
ILE 2390.0090
TYR 2400.0053
LEU 2410.0068
PHE 2420.0110
GLU 2430.0092
ASN 2440.0071
PRO 2450.0049
LYS 2460.0104
ALA 2470.0061
GLU 2480.0074
GLY 2490.0093
ARG 2500.0019
TYR 2510.0035
ILE 2520.0093
CYS 2530.0128
SER 2540.0162
SER 2550.0150
HIS 2560.0144
ASP 2570.0115
CYS 2580.0092
ILE 2590.0083
ILE 2600.0076
LEU 2610.0098
ASP 2620.0088
LEU 2630.0085
ALA 2640.0085
LYS 2650.0148
MET 2660.0108
LEU 2670.0111
ARG 2680.0124
GLU 2690.0156
LYS 2700.0112
TYR 2710.0134
PRO 2720.0141
GLU 2730.0135
TYR 2740.0097
ASN 2750.0095
ILE 2760.0068
PRO 2770.0050
THR 2780.0088
GLU 2790.0132
PHE 2800.0113
LYS 2810.0265
GLY 2820.0155
VAL 2830.0109
ASP 2840.0216
GLU 2850.0207
ASN 2860.0149
LEU 2870.0133
LYS 2880.0157
SER 2890.0132
VAL 2900.0046
CYS 2910.0017
PHE 2920.0038
SER 2930.0056
SER 2940.0165
LYS 2950.0203
LYS 2960.0096
LEU 2970.0092
THR 2980.0153
ASP 2990.0179
LEU 3000.0134
GLY 3010.0136
PHE 3020.0150
GLU 3030.0151
PHE 3040.0173
LYS 3050.0158
TYR 3060.0168
SER 3070.0175
LEU 3080.0093
GLU 3090.0113
ASP 3100.0162
MET 3110.0085
PHE 3120.0076
THR 3130.0118
GLY 3140.0123
ALA 3150.0119
VAL 3160.0110
ASP 3170.0097
THR 3180.0083
CYS 3190.0135
ARG 3200.0051
ALA 3210.0054
LYS 3220.0139
GLY 3230.0181
LEU 3240.0182
LEU 3250.0169
PRO 3260.0099
PRO 3270.0113
SER 3280.0152
HIS 3290.0135

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.