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<R2> analysis for 260612091242986444

---  normal mode 31  ---

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 = 0.1030
MET 10.0264
GLU 20.0247
GLN 30.0171
PHE 40.0160
ASP 50.0123
PHE 60.0091
ASP 70.0106
VAL 80.0086
VAL 90.0050
ILE 100.0051
VAL 110.0040
GLY 120.0044
GLY 130.0073
GLY 140.0085
PRO 150.0085
ALA 160.0074
GLY 170.0074
CYS 180.0051
THR 190.0061
CYS 200.0061
ALA 210.0055
LEU 220.0089
TYR 230.0118
THR 240.0116
ALA 250.0109
ARG 260.0246
SER 270.0235
GLU 280.0252
LEU 290.0125
LYS 300.0101
THR 310.0061
VAL 320.0046
ILE 330.0033
LEU 340.0025
ASP 350.0058
LYS 360.0054
ASN 370.0070
PRO 380.0087
ALA 390.0104
ALA 400.0117
GLY 410.0136
ALA 420.0140
LEU 430.0173
ALA 440.0212
ILE 450.0243
THR 460.0228
HIS 470.0278
LYS 480.0211
ILE 490.0186
ALA 500.0129
ASN 510.0097
TYR 520.0100
PRO 530.0089
GLY 540.0127
VAL 550.0154
PRO 560.0279
GLY 570.0263
GLU 580.0179
MET 590.0119
SER 600.0199
GLY 610.0213
ASP 620.0220
HIS 630.0190
LEU 640.0192
LEU 650.0184
GLU 660.0168
VAL 670.0180
MET 680.0176
ARG 690.0162
ASP 700.0196
GLN 710.0242
ALA 720.0135
VAL 730.0173
GLU 740.0276
PHE 750.0155
GLY 760.0121
THR 770.0058
VAL 780.0045
TYR 790.0066
ARG 800.0055
ARG 810.0032
ALA 820.0022
GLN 830.0021
VAL 840.0019
TYR 850.0085
GLY 860.0077
LEU 870.0087
ASP 880.0084
LEU 890.0083
SER 900.0094
GLU 910.0152
PRO 920.0160
VAL 930.0153
LYS 940.0133
LYS 950.0113
VAL 960.0111
TYR 970.0102
THR 980.0101
PRO 990.0106
GLU 1000.0115
GLY 1010.0146
ILE 1020.0136
PHE 1030.0119
THR 1040.0121
GLY 1050.0122
ARG 1060.0119
ALA 1070.0079
LEU 1080.0068
VAL 1090.0055
LEU 1100.0064
ALA 1110.0066
THR 1120.0064
GLY 1130.0080
ALA 1140.0066
MET 1150.0098
GLY 1160.0110
ARG 1170.0198
ILE 1180.0225
ALA 1190.0120
SER 1200.0168
ILE 1210.0176
PRO 1220.0186
GLY 1230.0148
GLU 1240.0110
ALA 1250.0123
GLU 1260.0112
TYR 1270.0089
LEU 1280.0055
GLY 1290.0024
ARG 1300.0063
GLY 1310.0057
VAL 1320.0076
SER 1330.0095
TYR 1340.0102
CYS 1350.0095
ALA 1360.0093
THR 1370.0128
CYS 1380.0135
ASP 1390.0136
GLY 1400.0119
ALA 1410.0170
PHE 1420.0234
TYR 1430.0138
ARG 1440.0132
ASN 1450.0203
ARG 1460.0192
GLU 1470.0138
VAL 1480.0091
VAL 1490.0043
VAL 1500.0028
VAL 1510.0020
GLY 1520.0028
LEU 1530.0121
ASN 1540.0078
PRO 1550.0094
GLU 1560.0089
ALA 1570.0067
VAL 1580.0063
GLU 1590.0038
GLU 1600.0064
ALA 1610.0042
GLN 1620.0098
VAL 1630.0119
LEU 1640.0080
THR 1650.0103
LYS 1660.0155
PHE 1670.0078
ALA 1680.0097
SER 1690.0145
THR 1700.0144
VAL 1710.0080
HIS 1720.0073
TRP 1730.0046
ILE 1740.0036
THR 1750.0043
PRO 1760.0118
LYS 1770.0381
ASP 1780.0255
PRO 1790.0106
HIS 1800.0264
THR 1810.0267
LEU 1820.0314
ASP 1830.0637
GLY 1840.0446
HIS 1850.0255
ALA 1860.0158
ASP 1870.0193
GLU 1880.0100
LEU 1890.0081
LEU 1900.0097
ALA 1910.0246
HIS 1920.0214
PRO 1930.0268
SER 1940.0161
VAL 1950.0114
LYS 1960.0155
LEU 1970.0070
TRP 1980.0037
GLU 1990.0109
LYS 2000.0162
THR 2010.0091
ARG 2020.0062
LEU 2030.0102
ILE 2040.0104
ARG 2050.0179
ILE 2060.0138
LYS 2070.0192
GLY 2080.0210
GLU 2090.0269
GLU 2100.0287
ALA 2110.0340
GLY 2120.0178
VAL 2130.0139
THR 2140.0140
ALA 2150.0087
VAL 2160.0112
GLU 2170.0108
VAL 2180.0124
ARG 2190.0123
HIS 2200.0274
PRO 2210.0474
GLY 2220.1030
GLU 2230.0251
SER 2240.0345
ASP 2250.0393
SER 2260.0201
GLN 2270.0173
GLU 2280.0122
LEU 2290.0047
LEU 2300.0053
ALA 2310.0085
GLU 2320.0111
GLY 2330.0075
VAL 2340.0068
PHE 2350.0074
VAL 2360.0079
TYR 2370.0061
LEU 2380.0075
GLN 2390.0109
GLY 2400.0110
SER 2410.0083
LYS 2420.0081
PRO 2430.0067
ILE 2440.0093
THR 2450.0067
ASP 2460.0051
PHE 2470.0049
VAL 2480.0050
ALA 2490.0064
GLY 2500.0067
GLN 2510.0052
VAL 2520.0069
GLU 2530.0098
MET 2540.0102
LYS 2550.0121
PRO 2560.0106
ASP 2570.0081
GLY 2580.0073
GLY 2590.0090
VAL 2600.0102
TRP 2610.0109
VAL 2620.0112
ASP 2630.0109
GLU 2640.0153
MET 2650.0108
MET 2660.0109
GLN 2670.0077
THR 2680.0073
SER 2690.0044
VAL 2700.0050
PRO 2710.0062
GLY 2720.0069
VAL 2730.0061
TRP 2740.0081
GLY 2750.0093
ILE 2760.0088
GLY 2770.0085
ASP 2780.0052
ILE 2790.0075
ARG 2800.0087
ASN 2810.0068
THR 2820.0130
PRO 2830.0358
PHE 2840.0216
LYS 2850.0045
GLN 2860.0055
ALA 2870.0089
VAL 2880.0079
VAL 2890.0098
ALA 2900.0072
ALA 2910.0075
GLY 2920.0087
ASP 2930.0087
GLY 2940.0085
CYS 2950.0103
ILE 2960.0099
ALA 2970.0080
ALA 2980.0089
MET 2990.0098
ALA 3000.0083
ILE 3010.0075
ASP 3020.0109
ARG 3030.0082
PHE 3040.0080
LEU 3050.0134
ASN 3060.0137
SER 3070.0198

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.