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<R2> analysis for 260612091242986444

---  normal mode 103  ---

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 = 0.0472
MET 10.0186
GLU 20.0339
GLN 30.0187
PHE 40.0209
ASP 50.0152
PHE 60.0115
ASP 70.0046
VAL 80.0073
VAL 90.0086
ILE 100.0090
VAL 110.0062
GLY 120.0033
GLY 130.0061
GLY 140.0063
PRO 150.0085
ALA 160.0092
GLY 170.0015
CYS 180.0054
THR 190.0095
CYS 200.0079
ALA 210.0118
LEU 220.0102
TYR 230.0153
THR 240.0155
ALA 250.0192
ARG 260.0144
SER 270.0217
GLU 280.0202
LEU 290.0128
LYS 300.0093
THR 310.0062
VAL 320.0121
ILE 330.0055
LEU 340.0038
ASP 350.0043
LYS 360.0061
ASN 370.0134
PRO 380.0171
ALA 390.0173
ALA 400.0119
GLY 410.0059
ALA 420.0079
LEU 430.0119
ALA 440.0105
ILE 450.0130
THR 460.0134
HIS 470.0153
LYS 480.0134
ILE 490.0074
ALA 500.0017
ASN 510.0118
TYR 520.0116
PRO 530.0216
GLY 540.0245
VAL 550.0124
PRO 560.0177
GLY 570.0101
GLU 580.0102
MET 590.0168
SER 600.0050
GLY 610.0101
ASP 620.0100
HIS 630.0151
LEU 640.0112
LEU 650.0090
GLU 660.0052
VAL 670.0075
MET 680.0123
ARG 690.0148
ASP 700.0114
GLN 710.0152
ALA 720.0141
VAL 730.0162
GLU 740.0158
PHE 750.0046
GLY 760.0055
THR 770.0081
VAL 780.0098
TYR 790.0057
ARG 800.0058
ARG 810.0108
ALA 820.0090
GLN 830.0051
VAL 840.0046
TYR 850.0097
GLY 860.0111
LEU 870.0150
ASP 880.0166
LEU 890.0220
SER 900.0195
GLU 910.0094
PRO 920.0183
VAL 930.0110
LYS 940.0206
LYS 950.0142
VAL 960.0129
TYR 970.0144
THR 980.0127
PRO 990.0156
GLU 1000.0219
GLY 1010.0211
ILE 1020.0173
PHE 1030.0107
THR 1040.0116
GLY 1050.0084
ARG 1060.0056
ALA 1070.0087
LEU 1080.0113
VAL 1090.0063
LEU 1100.0044
ALA 1110.0054
THR 1120.0058
GLY 1130.0106
ALA 1140.0172
MET 1150.0168
GLY 1160.0253
ARG 1170.0235
ILE 1180.0215
ALA 1190.0058
SER 1200.0343
ILE 1210.0054
PRO 1220.0249
GLY 1230.0213
GLU 1240.0174
ALA 1250.0234
GLU 1260.0088
TYR 1270.0070
LEU 1280.0177
GLY 1290.0344
ARG 1300.0256
GLY 1310.0182
VAL 1320.0197
SER 1330.0112
TYR 1340.0075
CYS 1350.0113
ALA 1360.0115
THR 1370.0147
CYS 1380.0128
ASP 1390.0112
GLY 1400.0172
ALA 1410.0169
PHE 1420.0199
TYR 1430.0115
ARG 1440.0090
ASN 1450.0058
ARG 1460.0010
GLU 1470.0080
VAL 1480.0035
VAL 1490.0049
VAL 1500.0044
VAL 1510.0041
GLY 1520.0075
LEU 1530.0126
ASN 1540.0124
PRO 1550.0088
GLU 1560.0076
ALA 1570.0031
VAL 1580.0034
GLU 1590.0057
GLU 1600.0043
ALA 1610.0055
GLN 1620.0059
VAL 1630.0066
LEU 1640.0066
THR 1650.0116
LYS 1660.0139
PHE 1670.0097
ALA 1680.0066
SER 1690.0061
THR 1700.0073
VAL 1710.0096
HIS 1720.0086
TRP 1730.0078
ILE 1740.0050
THR 1750.0149
PRO 1760.0156
LYS 1770.0313
ASP 1780.0150
PRO 1790.0263
HIS 1800.0303
THR 1810.0298
LEU 1820.0196
ASP 1830.0184
GLY 1840.0344
HIS 1850.0094
ALA 1860.0069
ASP 1870.0135
GLU 1880.0077
LEU 1890.0132
LEU 1900.0146
ALA 1910.0420
HIS 1920.0297
PRO 1930.0434
SER 1940.0186
VAL 1950.0143
LYS 1960.0151
LEU 1970.0148
TRP 1980.0106
GLU 1990.0148
LYS 2000.0053
THR 2010.0078
ARG 2020.0100
LEU 2030.0083
ILE 2040.0044
ARG 2050.0136
ILE 2060.0169
LYS 2070.0155
GLY 2080.0141
GLU 2090.0041
GLU 2100.0200
ALA 2110.0071
GLY 2120.0060
VAL 2130.0075
THR 2140.0082
ALA 2150.0101
VAL 2160.0097
GLU 2170.0080
VAL 2180.0081
ARG 2190.0207
HIS 2200.0295
PRO 2210.0256
GLY 2220.0162
GLU 2230.0369
SER 2240.0472
ASP 2250.0405
SER 2260.0093
GLN 2270.0110
GLU 2280.0087
LEU 2290.0138
LEU 2300.0125
ALA 2310.0089
GLU 2320.0084
GLY 2330.0082
VAL 2340.0101
PHE 2350.0070
VAL 2360.0073
TYR 2370.0093
LEU 2380.0129
GLN 2390.0164
GLY 2400.0178
SER 2410.0252
LYS 2420.0220
PRO 2430.0102
ILE 2440.0090
THR 2450.0044
ASP 2460.0045
PHE 2470.0089
VAL 2480.0107
ALA 2490.0108
GLY 2500.0276
GLN 2510.0284
VAL 2520.0367
GLU 2530.0104
MET 2540.0183
LYS 2550.0323
PRO 2560.0403
ASP 2570.0289
GLY 2580.0084
GLY 2590.0110
VAL 2600.0164
TRP 2610.0305
VAL 2620.0258
ASP 2630.0326
GLU 2640.0204
MET 2650.0207
MET 2660.0196
GLN 2670.0170
THR 2680.0128
SER 2690.0276
VAL 2700.0416
PRO 2710.0270
GLY 2720.0226
VAL 2730.0184
TRP 2740.0110
GLY 2750.0137
ILE 2760.0095
GLY 2770.0128
ASP 2780.0136
ILE 2790.0084
ARG 2800.0096
ASN 2810.0115
THR 2820.0110
PRO 2830.0295
PHE 2840.0288
LYS 2850.0137
GLN 2860.0111
ALA 2870.0106
VAL 2880.0157
VAL 2890.0142
ALA 2900.0165
ALA 2910.0173
GLY 2920.0199
ASP 2930.0154
GLY 2940.0122
CYS 2950.0087
ILE 2960.0119
ALA 2970.0128
ALA 2980.0082
MET 2990.0119
ALA 3000.0096
ILE 3010.0084
ASP 3020.0095
ARG 3030.0069
PHE 3040.0076
LEU 3050.0177
ASN 3060.0186
SER 3070.0059

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.