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<R2> analysis for 260612091242986444

---  normal mode 59  ---

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 = 0.0798
MET 10.0240
GLU 20.0175
GLN 30.0209
PHE 40.0267
ASP 50.0179
PHE 60.0126
ASP 70.0064
VAL 80.0052
VAL 90.0072
ILE 100.0078
VAL 110.0072
GLY 120.0067
GLY 130.0068
GLY 140.0080
PRO 150.0074
ALA 160.0090
GLY 170.0092
CYS 180.0079
THR 190.0060
CYS 200.0054
ALA 210.0051
LEU 220.0045
TYR 230.0065
THR 240.0055
ALA 250.0083
ARG 260.0192
SER 270.0111
GLU 280.0096
LEU 290.0046
LYS 300.0109
THR 310.0092
VAL 320.0117
ILE 330.0066
LEU 340.0069
ASP 350.0039
LYS 360.0027
ASN 370.0017
PRO 380.0023
ALA 390.0032
ALA 400.0037
GLY 410.0036
ALA 420.0030
LEU 430.0034
ALA 440.0059
ILE 450.0092
THR 460.0069
HIS 470.0159
LYS 480.0141
ILE 490.0097
ALA 500.0118
ASN 510.0085
TYR 520.0097
PRO 530.0073
GLY 540.0325
VAL 550.0270
PRO 560.0282
GLY 570.0241
GLU 580.0216
MET 590.0082
SER 600.0027
GLY 610.0016
ASP 620.0073
HIS 630.0110
LEU 640.0045
LEU 650.0094
GLU 660.0117
VAL 670.0110
MET 680.0123
ARG 690.0094
ASP 700.0109
GLN 710.0220
ALA 720.0072
VAL 730.0102
GLU 740.0268
PHE 750.0105
GLY 760.0137
THR 770.0052
VAL 780.0094
TYR 790.0066
ARG 800.0082
ARG 810.0037
ALA 820.0040
GLN 830.0029
VAL 840.0030
TYR 850.0047
GLY 860.0056
LEU 870.0075
ASP 880.0064
LEU 890.0034
SER 900.0122
GLU 910.0272
PRO 920.0221
VAL 930.0109
LYS 940.0067
LYS 950.0083
VAL 960.0063
TYR 970.0081
THR 980.0107
PRO 990.0160
GLU 1000.0150
GLY 1010.0112
ILE 1020.0044
PHE 1030.0065
THR 1040.0049
GLY 1050.0088
ARG 1060.0102
ALA 1070.0082
LEU 1080.0067
VAL 1090.0082
LEU 1100.0071
ALA 1110.0100
THR 1120.0093
GLY 1130.0101
ALA 1140.0106
MET 1150.0062
GLY 1160.0106
ARG 1170.0033
ILE 1180.0197
ALA 1190.0066
SER 1200.0193
ILE 1210.0158
PRO 1220.0104
GLY 1230.0101
GLU 1240.0122
ALA 1250.0124
GLU 1260.0128
TYR 1270.0142
LEU 1280.0157
GLY 1290.0165
ARG 1300.0176
GLY 1310.0136
VAL 1320.0137
SER 1330.0136
TYR 1340.0121
CYS 1350.0075
ALA 1360.0083
THR 1370.0066
CYS 1380.0074
ASP 1390.0124
GLY 1400.0095
ALA 1410.0096
PHE 1420.0165
TYR 1430.0084
ARG 1440.0075
ASN 1450.0185
ARG 1460.0217
GLU 1470.0126
VAL 1480.0128
VAL 1490.0048
VAL 1500.0054
VAL 1510.0049
GLY 1520.0063
LEU 1530.0094
ASN 1540.0099
PRO 1550.0066
GLU 1560.0065
ALA 1570.0097
VAL 1580.0088
GLU 1590.0063
GLU 1600.0080
ALA 1610.0122
GLN 1620.0132
VAL 1630.0101
LEU 1640.0092
THR 1650.0098
LYS 1660.0063
PHE 1670.0031
ALA 1680.0088
SER 1690.0136
THR 1700.0141
VAL 1710.0105
HIS 1720.0109
TRP 1730.0102
ILE 1740.0100
THR 1750.0130
PRO 1760.0091
LYS 1770.0147
ASP 1780.0204
PRO 1790.0218
HIS 1800.0129
THR 1810.0121
LEU 1820.0160
ASP 1830.0485
GLY 1840.0243
HIS 1850.0118
ALA 1860.0190
ASP 1870.0207
GLU 1880.0270
LEU 1890.0173
LEU 1900.0158
ALA 1910.0223
HIS 1920.0182
PRO 1930.0251
SER 1940.0155
VAL 1950.0131
LYS 1960.0135
LEU 1970.0137
TRP 1980.0132
GLU 1990.0215
LYS 2000.0150
THR 2010.0122
ARG 2020.0096
LEU 2030.0076
ILE 2040.0055
ARG 2050.0081
ILE 2060.0090
LYS 2070.0112
GLY 2080.0136
GLU 2090.0261
GLU 2100.0217
ALA 2110.0170
GLY 2120.0141
VAL 2130.0116
THR 2140.0092
ALA 2150.0042
VAL 2160.0043
GLU 2170.0115
VAL 2180.0138
ARG 2190.0213
HIS 2200.0201
PRO 2210.0331
GLY 2220.0653
GLU 2230.0297
SER 2240.0323
ASP 2250.0218
SER 2260.0194
GLN 2270.0147
GLU 2280.0131
LEU 2290.0110
LEU 2300.0122
ALA 2310.0109
GLU 2320.0130
GLY 2330.0084
VAL 2340.0088
PHE 2350.0092
VAL 2360.0092
TYR 2370.0100
LEU 2380.0101
GLN 2390.0144
GLY 2400.0142
SER 2410.0119
LYS 2420.0142
PRO 2430.0124
ILE 2440.0113
THR 2450.0102
ASP 2460.0104
PHE 2470.0110
VAL 2480.0093
ALA 2490.0272
GLY 2500.0307
GLN 2510.0238
VAL 2520.0241
GLU 2530.0388
MET 2540.0290
LYS 2550.0269
PRO 2560.0312
ASP 2570.0312
GLY 2580.0164
GLY 2590.0126
VAL 2600.0120
TRP 2610.0246
VAL 2620.0126
ASP 2630.0331
GLU 2640.0798
MET 2650.0206
MET 2660.0051
GLN 2670.0099
THR 2680.0051
SER 2690.0191
VAL 2700.0114
PRO 2710.0105
GLY 2720.0118
VAL 2730.0073
TRP 2740.0086
GLY 2750.0067
ILE 2760.0085
GLY 2770.0107
ASP 2780.0106
ILE 2790.0110
ARG 2800.0102
ASN 2810.0210
THR 2820.0198
PRO 2830.0078
PHE 2840.0225
LYS 2850.0060
GLN 2860.0087
ALA 2870.0035
VAL 2880.0080
VAL 2890.0093
ALA 2900.0085
ALA 2910.0081
GLY 2920.0089
ASP 2930.0099
GLY 2940.0076
CYS 2950.0076
ILE 2960.0072
ALA 2970.0071
ALA 2980.0090
MET 2990.0172
ALA 3000.0129
ILE 3010.0148
ASP 3020.0260
ARG 3030.0236
PHE 3040.0145
LEU 3050.0302
ASN 3060.0418
SER 3070.0334

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.