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<R2> analysis for 260612085305979267

---  normal mode 61  ---

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 = 0.0511
MET 10.0159
GLU 20.0156
GLN 30.0133
PHE 40.0114
ASP 50.0125
PHE 60.0113
ASP 70.0115
VAL 80.0104
VAL 90.0072
ILE 100.0059
VAL 110.0078
GLY 120.0119
GLY 130.0116
GLY 140.0120
PRO 150.0095
ALA 160.0080
GLY 170.0107
CYS 180.0097
THR 190.0094
CYS 200.0076
ALA 210.0127
LEU 220.0137
TYR 230.0054
THR 240.0082
ALA 250.0186
ARG 260.0208
SER 270.0121
GLU 280.0125
LEU 290.0132
LYS 300.0136
THR 310.0129
VAL 320.0101
ILE 330.0030
LEU 340.0055
ASP 350.0183
LYS 360.0152
ASN 370.0280
PRO 380.0328
ALA 390.0303
ALA 400.0293
GLY 410.0259
ALA 420.0234
LEU 430.0181
ALA 440.0152
ILE 450.0146
THR 460.0106
HIS 470.0155
LYS 480.0176
ILE 490.0097
ALA 500.0152
ASN 510.0218
TYR 520.0146
PRO 530.0172
GLY 540.0184
VAL 550.0342
PRO 560.0473
GLY 570.0339
GLU 580.0404
MET 590.0081
SER 600.0061
GLY 610.0085
ASP 620.0085
HIS 630.0026
LEU 640.0053
LEU 650.0111
GLU 660.0017
VAL 670.0145
MET 680.0193
ARG 690.0121
ASP 700.0183
GLN 710.0315
ALA 720.0198
VAL 730.0161
GLU 740.0248
PHE 750.0180
GLY 760.0128
THR 770.0141
VAL 780.0127
TYR 790.0067
ARG 800.0123
ARG 810.0168
ALA 820.0104
GLN 830.0070
VAL 840.0071
TYR 850.0050
GLY 860.0055
LEU 870.0073
ASP 880.0136
LEU 890.0145
SER 900.0303
GLU 910.0379
PRO 920.0328
VAL 930.0164
LYS 940.0102
LYS 950.0090
VAL 960.0069
TYR 970.0052
THR 980.0061
PRO 990.0076
GLU 1000.0072
GLY 1010.0108
ILE 1020.0102
PHE 1030.0091
THR 1040.0098
GLY 1050.0116
ARG 1060.0074
ALA 1070.0087
LEU 1080.0069
VAL 1090.0058
LEU 1100.0070
ALA 1110.0093
THR 1120.0108
GLY 1130.0101
ALA 1140.0093
MET 1150.0101
GLY 1160.0124
ARG 1170.0092
ILE 1180.0236
ALA 1190.0116
SER 1200.0212
ILE 1210.0126
PRO 1220.0090
GLY 1230.0111
GLU 1240.0120
ALA 1250.0124
GLU 1260.0120
TYR 1270.0106
LEU 1280.0102
GLY 1290.0062
ARG 1300.0076
GLY 1310.0061
VAL 1320.0062
SER 1330.0087
TYR 1340.0082
CYS 1350.0083
ALA 1360.0098
THR 1370.0112
CYS 1380.0138
ASP 1390.0108
GLY 1400.0085
ALA 1410.0080
PHE 1420.0052
TYR 1430.0068
ARG 1440.0133
ASN 1450.0222
ARG 1460.0187
GLU 1470.0084
VAL 1480.0091
VAL 1490.0059
VAL 1500.0081
VAL 1510.0059
GLY 1520.0054
LEU 1530.0070
ASN 1540.0047
PRO 1550.0123
GLU 1560.0098
ALA 1570.0039
VAL 1580.0048
GLU 1590.0133
GLU 1600.0101
ALA 1610.0156
GLN 1620.0180
VAL 1630.0132
LEU 1640.0129
THR 1650.0108
LYS 1660.0067
PHE 1670.0059
ALA 1680.0043
SER 1690.0090
THR 1700.0105
VAL 1710.0102
HIS 1720.0109
TRP 1730.0052
ILE 1740.0056
THR 1750.0088
PRO 1760.0079
LYS 1770.0073
ASP 1780.0147
PRO 1790.0140
HIS 1800.0088
THR 1810.0085
LEU 1820.0136
ASP 1830.0400
GLY 1840.0170
HIS 1850.0104
ALA 1860.0148
ASP 1870.0219
GLU 1880.0366
LEU 1890.0154
LEU 1900.0097
ALA 1910.0157
HIS 1920.0111
PRO 1930.0256
SER 1940.0164
VAL 1950.0117
LYS 1960.0123
LEU 1970.0057
TRP 1980.0047
GLU 1990.0099
LYS 2000.0065
THR 2010.0052
ARG 2020.0064
LEU 2030.0033
ILE 2040.0056
ARG 2050.0064
ILE 2060.0095
LYS 2070.0119
GLY 2080.0155
GLU 2090.0206
GLU 2100.0187
ALA 2110.0117
GLY 2120.0084
VAL 2130.0096
THR 2140.0094
ALA 2150.0069
VAL 2160.0050
GLU 2170.0087
VAL 2180.0122
ARG 2190.0185
HIS 2200.0148
PRO 2210.0212
GLY 2220.0347
GLU 2230.0222
SER 2240.0274
ASP 2250.0113
SER 2260.0147
GLN 2270.0160
GLU 2280.0132
LEU 2290.0140
LEU 2300.0123
ALA 2310.0103
GLU 2320.0120
GLY 2330.0038
VAL 2340.0036
PHE 2350.0079
VAL 2360.0072
TYR 2370.0067
LEU 2380.0080
GLN 2390.0090
GLY 2400.0156
SER 2410.0234
LYS 2420.0064
PRO 2430.0040
ILE 2440.0094
THR 2450.0105
ASP 2460.0160
PHE 2470.0130
VAL 2480.0126
ALA 2490.0253
GLY 2500.0268
GLN 2510.0164
VAL 2520.0182
GLU 2530.0218
MET 2540.0145
LYS 2550.0190
PRO 2560.0511
ASP 2570.0284
GLY 2580.0195
GLY 2590.0045
VAL 2600.0097
TRP 2610.0131
VAL 2620.0108
ASP 2630.0177
GLU 2640.0432
MET 2650.0110
MET 2660.0073
GLN 2670.0050
THR 2680.0063
SER 2690.0161
VAL 2700.0077
PRO 2710.0126
GLY 2720.0118
VAL 2730.0028
TRP 2740.0012
GLY 2750.0074
ILE 2760.0067
GLY 2770.0084
ASP 2780.0081
ILE 2790.0089
ARG 2800.0074
ASN 2810.0056
THR 2820.0032
PRO 2830.0104
PHE 2840.0114
LYS 2850.0072
GLN 2860.0079
ALA 2870.0069
VAL 2880.0038
VAL 2890.0039
ALA 2900.0050
ALA 2910.0050
GLY 2920.0047
ASP 2930.0036
GLY 2940.0044
CYS 2950.0077
ILE 2960.0083
ALA 2970.0078
ALA 2980.0126
MET 2990.0193
ALA 3000.0177
ILE 3010.0172
ASP 3020.0288
ARG 3030.0331
PHE 3040.0185
LEU 3050.0331
ASN 3060.0490
SER 3070.0431

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.