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<R2> analysis for 260612085305979267

---  normal mode 35  ---

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 = 0.1087
MET 10.0333
GLU 20.0296
GLN 30.0170
PHE 40.0148
ASP 50.0084
PHE 60.0068
ASP 70.0055
VAL 80.0056
VAL 90.0039
ILE 100.0057
VAL 110.0071
GLY 120.0067
GLY 130.0031
GLY 140.0033
PRO 150.0019
ALA 160.0063
GLY 170.0070
CYS 180.0036
THR 190.0059
CYS 200.0072
ALA 210.0053
LEU 220.0025
TYR 230.0054
THR 240.0051
ALA 250.0071
ARG 260.0107
SER 270.0052
GLU 280.0104
LEU 290.0066
LYS 300.0062
THR 310.0049
VAL 320.0043
ILE 330.0035
LEU 340.0036
ASP 350.0030
LYS 360.0025
ASN 370.0024
PRO 380.0039
ALA 390.0072
ALA 400.0056
GLY 410.0092
ALA 420.0111
LEU 430.0117
ALA 440.0127
ILE 450.0163
THR 460.0159
HIS 470.0160
LYS 480.0083
ILE 490.0072
ALA 500.0070
ASN 510.0126
TYR 520.0130
PRO 530.0187
GLY 540.0248
VAL 550.0202
PRO 560.0190
GLY 570.0155
GLU 580.0081
MET 590.0054
SER 600.0108
GLY 610.0131
ASP 620.0147
HIS 630.0141
LEU 640.0134
LEU 650.0107
GLU 660.0136
VAL 670.0142
MET 680.0100
ARG 690.0087
ASP 700.0113
GLN 710.0128
ALA 720.0077
VAL 730.0125
GLU 740.0153
PHE 750.0124
GLY 760.0118
THR 770.0061
VAL 780.0071
TYR 790.0034
ARG 800.0037
ARG 810.0018
ALA 820.0036
GLN 830.0045
VAL 840.0062
TYR 850.0102
GLY 860.0092
LEU 870.0072
ASP 880.0079
LEU 890.0115
SER 900.0181
GLU 910.0248
PRO 920.0207
VAL 930.0132
LYS 940.0081
LYS 950.0073
VAL 960.0054
TYR 970.0068
THR 980.0090
PRO 990.0098
GLU 1000.0094
GLY 1010.0130
ILE 1020.0100
PHE 1030.0054
THR 1040.0067
GLY 1050.0077
ARG 1060.0032
ALA 1070.0066
LEU 1080.0068
VAL 1090.0089
LEU 1100.0093
ALA 1110.0104
THR 1120.0113
GLY 1130.0114
ALA 1140.0118
MET 1150.0099
GLY 1160.0101
ARG 1170.0070
ILE 1180.0094
ALA 1190.0030
SER 1200.0082
ILE 1210.0069
PRO 1220.0135
GLY 1230.0191
GLU 1240.0078
ALA 1250.0193
GLU 1260.0243
TYR 1270.0066
LEU 1280.0133
GLY 1290.0329
ARG 1300.0219
GLY 1310.0203
VAL 1320.0142
SER 1330.0142
TYR 1340.0122
CYS 1350.0090
ALA 1360.0098
THR 1370.0084
CYS 1380.0078
ASP 1390.0123
GLY 1400.0133
ALA 1410.0148
PHE 1420.0137
TYR 1430.0122
ARG 1440.0197
ASN 1450.0216
ARG 1460.0149
GLU 1470.0091
VAL 1480.0108
VAL 1490.0123
VAL 1500.0119
VAL 1510.0104
GLY 1520.0097
LEU 1530.0097
ASN 1540.0023
PRO 1550.0072
GLU 1560.0066
ALA 1570.0063
VAL 1580.0055
GLU 1590.0096
GLU 1600.0102
ALA 1610.0100
GLN 1620.0126
VAL 1630.0157
LEU 1640.0127
THR 1650.0159
LYS 1660.0242
PHE 1670.0194
ALA 1680.0146
SER 1690.0161
THR 1700.0116
VAL 1710.0100
HIS 1720.0133
TRP 1730.0142
ILE 1740.0146
THR 1750.0174
PRO 1760.0150
LYS 1770.0187
ASP 1780.0026
PRO 1790.0132
HIS 1800.0117
THR 1810.0156
LEU 1820.0129
ASP 1830.0125
GLY 1840.0141
HIS 1850.0102
ALA 1860.0100
ASP 1870.0138
GLU 1880.0146
LEU 1890.0094
LEU 1900.0134
ALA 1910.0209
HIS 1920.0190
PRO 1930.0263
SER 1940.0186
VAL 1950.0132
LYS 1960.0161
LEU 1970.0165
TRP 1980.0152
GLU 1990.0097
LYS 2000.0084
THR 2010.0116
ARG 2020.0223
LEU 2030.0121
ILE 2040.0033
ARG 2050.0122
ILE 2060.0190
LYS 2070.0295
GLY 2080.0476
GLU 2090.1087
GLU 2100.0492
ALA 2110.0613
GLY 2120.0308
VAL 2130.0248
THR 2140.0407
ALA 2150.0252
VAL 2160.0154
GLU 2170.0106
VAL 2180.0112
ARG 2190.0097
HIS 2200.0049
PRO 2210.0192
GLY 2220.0269
GLU 2230.0060
SER 2240.0132
ASP 2250.0134
SER 2260.0096
GLN 2270.0113
GLU 2280.0171
LEU 2290.0128
LEU 2300.0151
ALA 2310.0178
GLU 2320.0138
GLY 2330.0171
VAL 2340.0162
PHE 2350.0121
VAL 2360.0131
TYR 2370.0105
LEU 2380.0117
GLN 2390.0075
GLY 2400.0090
SER 2410.0176
LYS 2420.0137
PRO 2430.0117
ILE 2440.0122
THR 2450.0118
ASP 2460.0108
PHE 2470.0107
VAL 2480.0099
ALA 2490.0101
GLY 2500.0077
GLN 2510.0072
VAL 2520.0056
GLU 2530.0077
MET 2540.0091
LYS 2550.0106
PRO 2560.0194
ASP 2570.0121
GLY 2580.0137
GLY 2590.0084
VAL 2600.0061
TRP 2610.0026
VAL 2620.0038
ASP 2630.0101
GLU 2640.0171
MET 2650.0125
MET 2660.0081
GLN 2670.0074
THR 2680.0041
SER 2690.0050
VAL 2700.0051
PRO 2710.0075
GLY 2720.0063
VAL 2730.0065
TRP 2740.0075
GLY 2750.0081
ILE 2760.0097
GLY 2770.0088
ASP 2780.0071
ILE 2790.0103
ARG 2800.0071
ASN 2810.0076
THR 2820.0076
PRO 2830.0163
PHE 2840.0136
LYS 2850.0048
GLN 2860.0047
ALA 2870.0065
VAL 2880.0063
VAL 2890.0044
ALA 2900.0062
ALA 2910.0061
GLY 2920.0066
ASP 2930.0091
GLY 2940.0087
CYS 2950.0094
ILE 2960.0086
ALA 2970.0097
ALA 2980.0083
MET 2990.0101
ALA 3000.0111
ILE 3010.0096
ASP 3020.0113
ARG 3030.0190
PHE 3040.0118
LEU 3050.0124
ASN 3060.0149
SER 3070.0292

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.