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<R2> analysis for 260612085305979267

---  normal mode 14  ---

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 = 0.0730
MET 10.0227
GLU 20.0245
GLN 30.0188
PHE 40.0172
ASP 50.0140
PHE 60.0100
ASP 70.0076
VAL 80.0041
VAL 90.0059
ILE 100.0090
VAL 110.0112
GLY 120.0146
GLY 130.0164
GLY 140.0155
PRO 150.0122
ALA 160.0126
GLY 170.0132
CYS 180.0130
THR 190.0125
CYS 200.0107
ALA 210.0111
LEU 220.0120
TYR 230.0106
THR 240.0080
ALA 250.0106
ARG 260.0126
SER 270.0074
GLU 280.0112
LEU 290.0080
LYS 300.0110
THR 310.0095
VAL 320.0115
ILE 330.0127
LEU 340.0138
ASP 350.0175
LYS 360.0168
ASN 370.0167
PRO 380.0157
ALA 390.0139
ALA 400.0166
GLY 410.0195
ALA 420.0190
LEU 430.0137
ALA 440.0081
ILE 450.0122
THR 460.0242
HIS 470.0398
LYS 480.0569
ILE 490.0421
ALA 500.0491
ASN 510.0300
TYR 520.0159
PRO 530.0105
GLY 540.0222
VAL 550.0348
PRO 560.0554
GLY 570.0730
GLU 580.0721
MET 590.0451
SER 600.0329
GLY 610.0138
ASP 620.0092
HIS 630.0185
LEU 640.0115
LEU 650.0056
GLU 660.0137
VAL 670.0097
MET 680.0100
ARG 690.0108
ASP 700.0109
GLN 710.0104
ALA 720.0103
VAL 730.0089
GLU 740.0103
PHE 750.0112
GLY 760.0103
THR 770.0108
VAL 780.0134
TYR 790.0149
ARG 800.0141
ARG 810.0169
ALA 820.0172
GLN 830.0171
VAL 840.0137
TYR 850.0121
GLY 860.0072
LEU 870.0041
ASP 880.0058
LEU 890.0102
SER 900.0162
GLU 910.0179
PRO 920.0170
VAL 930.0124
LYS 940.0066
LYS 950.0051
VAL 960.0049
TYR 970.0079
THR 980.0134
PRO 990.0162
GLU 1000.0186
GLY 1010.0169
ILE 1020.0117
PHE 1030.0098
THR 1040.0084
GLY 1050.0065
ARG 1060.0081
ALA 1070.0033
LEU 1080.0030
VAL 1090.0072
LEU 1100.0107
ALA 1110.0130
THR 1120.0138
GLY 1130.0135
ALA 1140.0138
MET 1150.0115
GLY 1160.0095
ARG 1170.0070
ILE 1180.0065
ALA 1190.0080
SER 1200.0096
ILE 1210.0072
PRO 1220.0088
GLY 1230.0099
GLU 1240.0072
ALA 1250.0133
GLU 1260.0153
TYR 1270.0120
LEU 1280.0094
GLY 1290.0082
ARG 1300.0126
GLY 1310.0073
VAL 1320.0049
SER 1330.0059
TYR 1340.0086
CYS 1350.0115
ALA 1360.0091
THR 1370.0132
CYS 1380.0128
ASP 1390.0089
GLY 1400.0069
ALA 1410.0117
PHE 1420.0092
TYR 1430.0072
ARG 1440.0129
ASN 1450.0147
ARG 1460.0104
GLU 1470.0068
VAL 1480.0043
VAL 1490.0049
VAL 1500.0047
VAL 1510.0067
GLY 1520.0098
LEU 1530.0143
ASN 1540.0130
PRO 1550.0116
GLU 1560.0132
ALA 1570.0099
VAL 1580.0060
GLU 1590.0082
GLU 1600.0084
ALA 1610.0027
GLN 1620.0035
VAL 1630.0078
LEU 1640.0051
THR 1650.0083
LYS 1660.0133
PHE 1670.0117
ALA 1680.0094
SER 1690.0113
THR 1700.0091
VAL 1710.0051
HIS 1720.0074
TRP 1730.0078
ILE 1740.0097
THR 1750.0153
PRO 1760.0192
LYS 1770.0293
ASP 1780.0326
PRO 1790.0261
HIS 1800.0333
THR 1810.0368
LEU 1820.0262
ASP 1830.0320
GLY 1840.0248
HIS 1850.0134
ALA 1860.0153
ASP 1870.0191
GLU 1880.0141
LEU 1890.0101
LEU 1900.0176
ALA 1910.0196
HIS 1920.0162
PRO 1930.0190
SER 1940.0135
VAL 1950.0105
LYS 1960.0124
LEU 1970.0139
TRP 1980.0120
GLU 1990.0186
LYS 2000.0168
THR 2010.0052
ARG 2020.0120
LEU 2030.0062
ILE 2040.0084
ARG 2050.0042
ILE 2060.0065
LYS 2070.0101
GLY 2080.0161
GLU 2090.0255
GLU 2100.0343
ALA 2110.0285
GLY 2120.0163
VAL 2130.0117
THR 2140.0134
ALA 2150.0096
VAL 2160.0060
GLU 2170.0018
VAL 2180.0029
ARG 2190.0125
HIS 2200.0135
PRO 2210.0252
GLY 2220.0517
GLU 2230.0504
SER 2240.0616
ASP 2250.0448
SER 2260.0192
GLN 2270.0126
GLU 2280.0094
LEU 2290.0074
LEU 2300.0089
ALA 2310.0090
GLU 2320.0075
GLY 2330.0050
VAL 2340.0048
PHE 2350.0056
VAL 2360.0074
TYR 2370.0105
LEU 2380.0114
GLN 2390.0089
GLY 2400.0085
SER 2410.0180
LYS 2420.0139
PRO 2430.0147
ILE 2440.0134
THR 2450.0141
ASP 2460.0158
PHE 2470.0127
VAL 2480.0118
ALA 2490.0141
GLY 2500.0182
GLN 2510.0151
VAL 2520.0166
GLU 2530.0190
MET 2540.0207
LYS 2550.0218
PRO 2560.0257
ASP 2570.0230
GLY 2580.0205
GLY 2590.0186
VAL 2600.0162
TRP 2610.0190
VAL 2620.0166
ASP 2630.0191
GLU 2640.0194
MET 2650.0124
MET 2660.0128
GLN 2670.0130
THR 2680.0151
SER 2690.0185
VAL 2700.0153
PRO 2710.0148
GLY 2720.0094
VAL 2730.0082
TRP 2740.0096
GLY 2750.0117
ILE 2760.0132
GLY 2770.0138
ASP 2780.0145
ILE 2790.0153
ARG 2800.0162
ASN 2810.0172
THR 2820.0160
PRO 2830.0158
PHE 2840.0116
LYS 2850.0112
GLN 2860.0095
ALA 2870.0093
VAL 2880.0100
VAL 2890.0103
ALA 2900.0118
ALA 2910.0129
GLY 2920.0124
ASP 2930.0119
GLY 2940.0114
CYS 2950.0109
ILE 2960.0096
ALA 2970.0083
ALA 2980.0068
MET 2990.0052
ALA 3000.0070
ILE 3010.0038
ASP 3020.0031
ARG 3030.0082
PHE 3040.0105
LEU 3050.0098
ASN 3060.0118
SER 3070.0174

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.