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<R2> analysis for 260612085305979267

---  normal mode 89  ---

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 = 0.0874
MET 10.0260
GLU 20.0294
GLN 30.0264
PHE 40.0337
ASP 50.0331
PHE 60.0193
ASP 70.0082
VAL 80.0085
VAL 90.0102
ILE 100.0123
VAL 110.0129
GLY 120.0129
GLY 130.0044
GLY 140.0080
PRO 150.0080
ALA 160.0088
GLY 170.0117
CYS 180.0104
THR 190.0114
CYS 200.0116
ALA 210.0139
LEU 220.0128
TYR 230.0127
THR 240.0194
ALA 250.0316
ARG 260.0171
SER 270.0259
GLU 280.0250
LEU 290.0162
LYS 300.0130
THR 310.0070
VAL 320.0039
ILE 330.0022
LEU 340.0062
ASP 350.0041
LYS 360.0035
ASN 370.0086
PRO 380.0137
ALA 390.0122
ALA 400.0079
GLY 410.0123
ALA 420.0121
LEU 430.0074
ALA 440.0070
ILE 450.0085
THR 460.0038
HIS 470.0132
LYS 480.0041
ILE 490.0069
ALA 500.0074
ASN 510.0164
TYR 520.0138
PRO 530.0106
GLY 540.0208
VAL 550.0057
PRO 560.0122
GLY 570.0058
GLU 580.0102
MET 590.0021
SER 600.0042
GLY 610.0038
ASP 620.0041
HIS 630.0071
LEU 640.0068
LEU 650.0078
GLU 660.0088
VAL 670.0108
MET 680.0102
ARG 690.0106
ASP 700.0101
GLN 710.0149
ALA 720.0124
VAL 730.0061
GLU 740.0083
PHE 750.0127
GLY 760.0137
THR 770.0132
VAL 780.0087
TYR 790.0116
ARG 800.0110
ARG 810.0129
ALA 820.0090
GLN 830.0108
VAL 840.0077
TYR 850.0066
GLY 860.0150
LEU 870.0339
ASP 880.0374
LEU 890.0242
SER 900.0419
GLU 910.0221
PRO 920.0534
VAL 930.0240
LYS 940.0108
LYS 950.0149
VAL 960.0048
TYR 970.0174
THR 980.0208
PRO 990.0223
GLU 1000.0235
GLY 1010.0166
ILE 1020.0205
PHE 1030.0222
THR 1040.0264
GLY 1050.0182
ARG 1060.0131
ALA 1070.0074
LEU 1080.0077
VAL 1090.0120
LEU 1100.0135
ALA 1110.0148
THR 1120.0158
GLY 1130.0100
ALA 1140.0089
MET 1150.0112
GLY 1160.0109
ARG 1170.0156
ILE 1180.0185
ALA 1190.0145
SER 1200.0305
ILE 1210.0132
PRO 1220.0097
GLY 1230.0039
GLU 1240.0041
ALA 1250.0038
GLU 1260.0017
TYR 1270.0073
LEU 1280.0074
GLY 1290.0101
ARG 1300.0098
GLY 1310.0048
VAL 1320.0030
SER 1330.0050
TYR 1340.0038
CYS 1350.0081
ALA 1360.0078
THR 1370.0097
CYS 1380.0118
ASP 1390.0090
GLY 1400.0093
ALA 1410.0084
PHE 1420.0129
TYR 1430.0121
ARG 1440.0056
ASN 1450.0103
ARG 1460.0180
GLU 1470.0165
VAL 1480.0154
VAL 1490.0058
VAL 1500.0062
VAL 1510.0090
GLY 1520.0118
LEU 1530.0097
ASN 1540.0060
PRO 1550.0129
GLU 1560.0125
ALA 1570.0139
VAL 1580.0152
GLU 1590.0083
GLU 1600.0088
ALA 1610.0085
GLN 1620.0061
VAL 1630.0108
LEU 1640.0121
THR 1650.0177
LYS 1660.0181
PHE 1670.0126
ALA 1680.0153
SER 1690.0178
THR 1700.0184
VAL 1710.0109
HIS 1720.0077
TRP 1730.0077
ILE 1740.0081
THR 1750.0061
PRO 1760.0077
LYS 1770.0088
ASP 1780.0105
PRO 1790.0151
HIS 1800.0109
THR 1810.0047
LEU 1820.0062
ASP 1830.0415
GLY 1840.0618
HIS 1850.0290
ALA 1860.0292
ASP 1870.0266
GLU 1880.0175
LEU 1890.0149
LEU 1900.0210
ALA 1910.0285
HIS 1920.0131
PRO 1930.0208
SER 1940.0179
VAL 1950.0087
LYS 1960.0070
LEU 1970.0048
TRP 1980.0058
GLU 1990.0045
LYS 2000.0099
THR 2010.0036
ARG 2020.0081
LEU 2030.0039
ILE 2040.0024
ARG 2050.0037
ILE 2060.0040
LYS 2070.0090
GLY 2080.0095
GLU 2090.0201
GLU 2100.0178
ALA 2110.0170
GLY 2120.0139
VAL 2130.0070
THR 2140.0076
ALA 2150.0045
VAL 2160.0049
GLU 2170.0028
VAL 2180.0027
ARG 2190.0022
HIS 2200.0043
PRO 2210.0044
GLY 2220.0055
GLU 2230.0032
SER 2240.0051
ASP 2250.0072
SER 2260.0045
GLN 2270.0075
GLU 2280.0074
LEU 2290.0058
LEU 2300.0124
ALA 2310.0143
GLU 2320.0160
GLY 2330.0104
VAL 2340.0097
PHE 2350.0064
VAL 2360.0056
TYR 2370.0059
LEU 2380.0078
GLN 2390.0131
GLY 2400.0179
SER 2410.0131
LYS 2420.0125
PRO 2430.0093
ILE 2440.0073
THR 2450.0217
ASP 2460.0342
PHE 2470.0316
VAL 2480.0472
ALA 2490.0769
GLY 2500.0874
GLN 2510.0453
VAL 2520.0208
GLU 2530.0155
MET 2540.0162
LYS 2550.0221
PRO 2560.0353
ASP 2570.0190
GLY 2580.0211
GLY 2590.0188
VAL 2600.0187
TRP 2610.0222
VAL 2620.0177
ASP 2630.0201
GLU 2640.0240
MET 2650.0148
MET 2660.0130
GLN 2670.0069
THR 2680.0079
SER 2690.0123
VAL 2700.0120
PRO 2710.0038
GLY 2720.0087
VAL 2730.0073
TRP 2740.0084
GLY 2750.0133
ILE 2760.0124
GLY 2770.0089
ASP 2780.0061
ILE 2790.0115
ARG 2800.0138
ASN 2810.0206
THR 2820.0244
PRO 2830.0557
PHE 2840.0227
LYS 2850.0192
GLN 2860.0165
ALA 2870.0116
VAL 2880.0087
VAL 2890.0054
ALA 2900.0056
ALA 2910.0095
GLY 2920.0075
ASP 2930.0053
GLY 2940.0045
CYS 2950.0035
ILE 2960.0067
ALA 2970.0075
ALA 2980.0051
MET 2990.0028
ALA 3000.0138
ILE 3010.0096
ASP 3020.0109
ARG 3030.0110
PHE 3040.0150
LEU 3050.0103
ASN 3060.0109
SER 3070.0174

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.