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***  VVWT DHQ  ***

<R2> analysis for 2610090010133421365

---  normal mode 105  ---

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 = 0.0491
GLU 60.0300
THR 70.0152
VAL 80.0100
CYS 90.0036
VAL 100.0067
THR 110.0112
GLY 120.0114
ALA 130.0060
SER 140.0134
GLY 150.0183
PHE 160.0159
ILE 170.0088
GLY 180.0052
SER 190.0070
TRP 200.0065
LEU 210.0030
VAL 220.0154
MET 230.0159
ARG 240.0077
LEU 250.0059
LEU 260.0160
GLU 270.0179
ARG 280.0275
GLY 290.0236
TYR 300.0161
THR 310.0220
VAL 320.0126
ARG 330.0101
ALA 340.0094
THR 350.0096
VAL 360.0171
ARG 370.0104
ASP 380.0182
PRO 390.0153
THR 400.0260
ASN 410.0185
VAL 420.0271
LYS 430.0176
LYS 440.0225
VAL 450.0201
LYS 460.0105
HIS 470.0191
LEU 480.0216
LEU 490.0101
ASP 500.0401
LEU 510.0491
PRO 520.0390
LYS 530.0152
ALA 540.0334
GLU 550.0149
THR 560.0216
HIS 570.0287
LEU 580.0317
THR 590.0356
LEU 600.0097
TRP 610.0137
LYS 620.0252
ALA 630.0290
ASP 640.0247
LEU 650.0100
ALA 660.0277
ASP 670.0335
GLU 680.0319
GLY 690.0275
SER 700.0240
PHE 710.0217
ASP 720.0144
GLU 730.0168
ALA 740.0048
ILE 750.0094
LYS 760.0226
GLY 770.0197
CYS 780.0153
THR 790.0202
GLY 800.0152
VAL 810.0130
PHE 820.0121
HIS 830.0124
VAL 840.0137
ALA 850.0138
THR 860.0112
PRO 870.0115
MET 880.0187
ASP 890.0151
PHE 900.0199
GLU 910.0200
SER 920.0279
LYS 930.0072
ASP 940.0209
PRO 950.0213
GLU 960.0243
ASN 970.0245
GLU 980.0183
VAL 990.0190
ILE 1000.0150
LYS 1010.0096
PRO 1020.0107
THR 1030.0132
ILE 1040.0142
GLU 1050.0151
GLY 1060.0130
MET 1070.0114
LEU 1080.0132
GLY 1090.0122
ILE 1100.0051
MET 1110.0064
LYS 1120.0151
SER 1130.0312
CYS 1140.0223
ALA 1150.0235
ALA 1160.0257
ALA 1170.0291
LYS 1180.0143
THR 1190.0325
VAL 1200.0224
ARG 1210.0214
ARG 1220.0065
LEU 1230.0036
VAL 1240.0043
PHE 1250.0054
THR 1260.0066
SER 1270.0056
SER 1280.0062
ALA 1290.0063
GLY 1300.0061
THR 1310.0047
VAL 1320.0057
ASN 1330.0063
ILE 1340.0080
GLN 1350.0021
GLU 1360.0266
HIS 1370.0217
GLN 1380.0078
LEU 1390.0103
PRO 1400.0189
VAL 1410.0162
TYR 1420.0106
ASP 1430.0141
GLU 1440.0074
SER 1450.0045
CYS 1460.0017
TRP 1470.0030
SER 1480.0094
ASP 1490.0075
MET 1500.0122
GLU 1510.0146
PHE 1520.0033
CYS 1530.0047
ARG 1540.0088
ALA 1550.0109
LYS 1560.0025
LYS 1570.0091
MET 1580.0086
THR 1590.0072
ALA 1600.0112
TRP 1610.0049
MET 1620.0056
TYR 1630.0068
PHE 1640.0051
VAL 1650.0030
SER 1660.0044
LYS 1670.0051
THR 1680.0044
LEU 1690.0056
ALA 1700.0074
GLU 1710.0042
GLN 1720.0084
ALA 1730.0100
ALA 1740.0108
TRP 1750.0106
LYS 1760.0158
TYR 1770.0106
ALA 1780.0171
LYS 1790.0110
GLU 1800.0141
ASN 1810.0183
ASN 1820.0321
ILE 1830.0162
ASP 1840.0103
PHE 1850.0080
ILE 1860.0083
THR 1870.0073
ILE 1880.0063
ILE 1890.0065
PRO 1900.0063
THR 1910.0095
LEU 1920.0099
VAL 1930.0097
VAL 1940.0081
GLY 1950.0078
PRO 1960.0151
PHE 1970.0237
ILE 1980.0306
MET 1990.0292
SER 2000.0334
SER 2010.0383
MET 2020.0376
PRO 2030.0372
PRO 2040.0205
SER 2050.0205
LEU 2060.0108
ILE 2070.0033
THR 2080.0109
ALA 2090.0099
LEU 2100.0071
SER 2110.0100
PRO 2120.0060
ILE 2130.0104
THR 2140.0150
GLY 2150.0269
ASN 2160.0386
GLU 2170.0202
ALA 2180.0149
HIS 2190.0186
TYR 2200.0115
SER 2210.0210
ILE 2220.0165
ILE 2230.0130
ARG 2240.0214
GLN 2250.0080
GLY 2260.0098
GLN 2270.0110
PHE 2280.0081
VAL 2290.0047
HIS 2300.0110
LEU 2310.0085
ASP 2320.0120
ASP 2330.0108
LEU 2340.0034
CYS 2350.0027
ASN 2360.0068
ALA 2370.0080
HIS 2380.0102
ILE 2390.0144
TYR 2400.0113
LEU 2410.0075
PHE 2420.0141
GLU 2430.0165
ASN 2440.0098
PRO 2450.0088
LYS 2460.0108
ALA 2470.0129
GLU 2480.0184
GLY 2490.0148
ARG 2500.0116
TYR 2510.0121
ILE 2520.0098
CYS 2530.0096
SER 2540.0085
SER 2550.0107
HIS 2560.0110
ASP 2570.0132
CYS 2580.0179
ILE 2590.0059
ILE 2600.0087
LEU 2610.0113
ASP 2620.0226
LEU 2630.0219
ALA 2640.0162
LYS 2650.0072
MET 2660.0118
LEU 2670.0145
ARG 2680.0226
GLU 2690.0297
LYS 2700.0124
TYR 2710.0061
PRO 2720.0172
GLU 2730.0148
TYR 2740.0128
ASN 2750.0304
ILE 2760.0245
PRO 2770.0214
THR 2780.0280
GLU 2790.0342
PHE 2800.0110
LYS 2810.0087
GLY 2820.0209
VAL 2830.0083
ASP 2840.0064
GLU 2850.0106
ASN 2860.0102
LEU 2870.0104
LYS 2880.0073
SER 2890.0052
VAL 2900.0069
CYS 2910.0077
PHE 2920.0101
SER 2930.0154
SER 2940.0160
LYS 2950.0143
LYS 2960.0113
LEU 2970.0105
THR 2980.0168
ASP 2990.0316
LEU 3000.0125
GLY 3010.0166
PHE 3020.0185
GLU 3030.0160
PHE 3040.0215
LYS 3050.0329
TYR 3060.0301
SER 3070.0139
LEU 3080.0096
GLU 3090.0128
ASP 3100.0257
MET 3110.0243
PHE 3120.0210
THR 3130.0236
GLY 3140.0173
ALA 3150.0122
VAL 3160.0092
ASP 3170.0077
THR 3180.0114
CYS 3190.0115
ARG 3200.0075
ALA 3210.0109
LYS 3220.0137
GLY 3230.0418
LEU 3240.0289
LEU 3250.0122
PRO 3260.0341
PRO 3270.0281
SER 3280.0229
HIS 3290.0078

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.