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<R2> analysis for 260612085305979267

---  normal mode 83  ---

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 = 0.0506
MET 10.0144
GLU 20.0079
GLN 30.0038
PHE 40.0052
ASP 50.0098
PHE 60.0129
ASP 70.0146
VAL 80.0120
VAL 90.0072
ILE 100.0062
VAL 110.0070
GLY 120.0073
GLY 130.0036
GLY 140.0103
PRO 150.0149
ALA 160.0147
GLY 170.0079
CYS 180.0054
THR 190.0054
CYS 200.0048
ALA 210.0045
LEU 220.0081
TYR 230.0080
THR 240.0080
ALA 250.0166
ARG 260.0124
SER 270.0188
GLU 280.0335
LEU 290.0161
LYS 300.0153
THR 310.0072
VAL 320.0067
ILE 330.0046
LEU 340.0068
ASP 350.0124
LYS 360.0150
ASN 370.0183
PRO 380.0125
ALA 390.0160
ALA 400.0153
GLY 410.0066
ALA 420.0068
LEU 430.0173
ALA 440.0172
ILE 450.0176
THR 460.0182
HIS 470.0216
LYS 480.0195
ILE 490.0180
ALA 500.0022
ASN 510.0410
TYR 520.0221
PRO 530.0250
GLY 540.0390
VAL 550.0206
PRO 560.0211
GLY 570.0229
GLU 580.0125
MET 590.0199
SER 600.0124
GLY 610.0164
ASP 620.0177
HIS 630.0166
LEU 640.0149
LEU 650.0171
GLU 660.0209
VAL 670.0130
MET 680.0107
ARG 690.0050
ASP 700.0082
GLN 710.0122
ALA 720.0070
VAL 730.0100
GLU 740.0227
PHE 750.0162
GLY 760.0155
THR 770.0075
VAL 780.0053
TYR 790.0069
ARG 800.0091
ARG 810.0133
ALA 820.0120
GLN 830.0082
VAL 840.0085
TYR 850.0140
GLY 860.0142
LEU 870.0131
ASP 880.0145
LEU 890.0176
SER 900.0221
GLU 910.0228
PRO 920.0313
VAL 930.0186
LYS 940.0151
LYS 950.0108
VAL 960.0096
TYR 970.0043
THR 980.0051
PRO 990.0092
GLU 1000.0068
GLY 1010.0036
ILE 1020.0025
PHE 1030.0047
THR 1040.0060
GLY 1050.0137
ARG 1060.0120
ALA 1070.0062
LEU 1080.0060
VAL 1090.0070
LEU 1100.0071
ALA 1110.0076
THR 1120.0080
GLY 1130.0085
ALA 1140.0086
MET 1150.0076
GLY 1160.0102
ARG 1170.0044
ILE 1180.0196
ALA 1190.0131
SER 1200.0273
ILE 1210.0046
PRO 1220.0115
GLY 1230.0110
GLU 1240.0099
ALA 1250.0318
GLU 1260.0239
TYR 1270.0061
LEU 1280.0196
GLY 1290.0318
ARG 1300.0256
GLY 1310.0185
VAL 1320.0111
SER 1330.0129
TYR 1340.0164
CYS 1350.0161
ALA 1360.0161
THR 1370.0192
CYS 1380.0226
ASP 1390.0122
GLY 1400.0151
ALA 1410.0117
PHE 1420.0081
TYR 1430.0080
ARG 1440.0111
ASN 1450.0159
ARG 1460.0177
GLU 1470.0154
VAL 1480.0156
VAL 1490.0111
VAL 1500.0106
VAL 1510.0094
GLY 1520.0151
LEU 1530.0162
ASN 1540.0161
PRO 1550.0232
GLU 1560.0188
ALA 1570.0135
VAL 1580.0145
GLU 1590.0099
GLU 1600.0035
ALA 1610.0047
GLN 1620.0021
VAL 1630.0181
LEU 1640.0172
THR 1650.0095
LYS 1660.0199
PHE 1670.0138
ALA 1680.0150
SER 1690.0118
THR 1700.0139
VAL 1710.0143
HIS 1720.0179
TRP 1730.0111
ILE 1740.0066
THR 1750.0157
PRO 1760.0230
LYS 1770.0163
ASP 1780.0369
PRO 1790.0232
HIS 1800.0176
THR 1810.0183
LEU 1820.0048
ASP 1830.0395
GLY 1840.0506
HIS 1850.0354
ALA 1860.0314
ASP 1870.0226
GLU 1880.0325
LEU 1890.0144
LEU 1900.0101
ALA 1910.0082
HIS 1920.0117
PRO 1930.0334
SER 1940.0091
VAL 1950.0046
LYS 1960.0102
LEU 1970.0120
TRP 1980.0128
GLU 1990.0226
LYS 2000.0345
THR 2010.0123
ARG 2020.0195
LEU 2030.0140
ILE 2040.0160
ARG 2050.0324
ILE 2060.0050
LYS 2070.0214
GLY 2080.0289
GLU 2090.0382
GLU 2100.0180
ALA 2110.0313
GLY 2120.0316
VAL 2130.0196
THR 2140.0202
ALA 2150.0114
VAL 2160.0107
GLU 2170.0118
VAL 2180.0172
ARG 2190.0080
HIS 2200.0137
PRO 2210.0187
GLY 2220.0305
GLU 2230.0096
SER 2240.0147
ASP 2250.0105
SER 2260.0154
GLN 2270.0196
GLU 2280.0169
LEU 2290.0221
LEU 2300.0196
ALA 2310.0185
GLU 2320.0148
GLY 2330.0094
VAL 2340.0063
PHE 2350.0066
VAL 2360.0067
TYR 2370.0044
LEU 2380.0063
GLN 2390.0136
GLY 2400.0152
SER 2410.0131
LYS 2420.0125
PRO 2430.0112
ILE 2440.0098
THR 2450.0030
ASP 2460.0099
PHE 2470.0097
VAL 2480.0127
ALA 2490.0255
GLY 2500.0264
GLN 2510.0160
VAL 2520.0139
GLU 2530.0124
MET 2540.0066
LYS 2550.0066
PRO 2560.0269
ASP 2570.0167
GLY 2580.0192
GLY 2590.0119
VAL 2600.0106
TRP 2610.0094
VAL 2620.0108
ASP 2630.0092
GLU 2640.0035
MET 2650.0052
MET 2660.0082
GLN 2670.0132
THR 2680.0135
SER 2690.0170
VAL 2700.0124
PRO 2710.0094
GLY 2720.0069
VAL 2730.0098
TRP 2740.0103
GLY 2750.0038
ILE 2760.0024
GLY 2770.0075
ASP 2780.0070
ILE 2790.0074
ARG 2800.0062
ASN 2810.0096
THR 2820.0075
PRO 2830.0087
PHE 2840.0101
LYS 2850.0167
GLN 2860.0287
ALA 2870.0300
VAL 2880.0236
VAL 2890.0210
ALA 2900.0214
ALA 2910.0205
GLY 2920.0208
ASP 2930.0149
GLY 2940.0116
CYS 2950.0126
ILE 2960.0187
ALA 2970.0116
ALA 2980.0099
MET 2990.0159
ALA 3000.0174
ILE 3010.0084
ASP 3020.0064
ARG 3030.0114
PHE 3040.0066
LEU 3050.0103
ASN 3060.0102
SER 3070.0051

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.