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<R2> analysis for 260612091242986444

---  normal mode 81  ---

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 = 0.0666
MET 10.0666
GLU 20.0271
GLN 30.0187
PHE 40.0153
ASP 50.0223
PHE 60.0187
ASP 70.0164
VAL 80.0090
VAL 90.0054
ILE 100.0051
VAL 110.0038
GLY 120.0065
GLY 130.0116
GLY 140.0100
PRO 150.0070
ALA 160.0062
GLY 170.0017
CYS 180.0067
THR 190.0049
CYS 200.0040
ALA 210.0022
LEU 220.0065
TYR 230.0102
THR 240.0061
ALA 250.0131
ARG 260.0102
SER 270.0259
GLU 280.0379
LEU 290.0154
LYS 300.0231
THR 310.0104
VAL 320.0086
ILE 330.0100
LEU 340.0066
ASP 350.0131
LYS 360.0148
ASN 370.0147
PRO 380.0194
ALA 390.0121
ALA 400.0071
GLY 410.0037
ALA 420.0095
LEU 430.0106
ALA 440.0103
ILE 450.0101
THR 460.0144
HIS 470.0211
LYS 480.0111
ILE 490.0023
ALA 500.0201
ASN 510.0255
TYR 520.0231
PRO 530.0226
GLY 540.0424
VAL 550.0304
PRO 560.0280
GLY 570.0437
GLU 580.0111
MET 590.0105
SER 600.0075
GLY 610.0115
ASP 620.0142
HIS 630.0170
LEU 640.0087
LEU 650.0161
GLU 660.0148
VAL 670.0134
MET 680.0131
ARG 690.0152
ASP 700.0122
GLN 710.0178
ALA 720.0133
VAL 730.0079
GLU 740.0192
PHE 750.0094
GLY 760.0046
THR 770.0111
VAL 780.0172
TYR 790.0257
ARG 800.0220
ARG 810.0223
ALA 820.0188
GLN 830.0159
VAL 840.0110
TYR 850.0156
GLY 860.0178
LEU 870.0051
ASP 880.0165
LEU 890.0181
SER 900.0380
GLU 910.0250
PRO 920.0346
VAL 930.0146
LYS 940.0026
LYS 950.0146
VAL 960.0102
TYR 970.0115
THR 980.0129
PRO 990.0123
GLU 1000.0120
GLY 1010.0136
ILE 1020.0106
PHE 1030.0140
THR 1040.0187
GLY 1050.0073
ARG 1060.0048
ALA 1070.0031
LEU 1080.0019
VAL 1090.0033
LEU 1100.0048
ALA 1110.0057
THR 1120.0041
GLY 1130.0054
ALA 1140.0056
MET 1150.0159
GLY 1160.0169
ARG 1170.0174
ILE 1180.0215
ALA 1190.0105
SER 1200.0067
ILE 1210.0117
PRO 1220.0169
GLY 1230.0156
GLU 1240.0101
ALA 1250.0329
GLU 1260.0314
TYR 1270.0084
LEU 1280.0210
GLY 1290.0376
ARG 1300.0191
GLY 1310.0163
VAL 1320.0074
SER 1330.0054
TYR 1340.0072
CYS 1350.0183
ALA 1360.0161
THR 1370.0256
CYS 1380.0251
ASP 1390.0179
GLY 1400.0113
ALA 1410.0088
PHE 1420.0192
TYR 1430.0075
ARG 1440.0125
ASN 1450.0151
ARG 1460.0072
GLU 1470.0058
VAL 1480.0071
VAL 1490.0077
VAL 1500.0090
VAL 1510.0082
GLY 1520.0062
LEU 1530.0039
ASN 1540.0040
PRO 1550.0113
GLU 1560.0100
ALA 1570.0048
VAL 1580.0067
GLU 1590.0197
GLU 1600.0185
ALA 1610.0089
GLN 1620.0101
VAL 1630.0074
LEU 1640.0067
THR 1650.0091
LYS 1660.0122
PHE 1670.0061
ALA 1680.0039
SER 1690.0064
THR 1700.0088
VAL 1710.0095
HIS 1720.0140
TRP 1730.0131
ILE 1740.0108
THR 1750.0042
PRO 1760.0120
LYS 1770.0162
ASP 1780.0085
PRO 1790.0104
HIS 1800.0112
THR 1810.0043
LEU 1820.0142
ASP 1830.0063
GLY 1840.0254
HIS 1850.0158
ALA 1860.0150
ASP 1870.0228
GLU 1880.0175
LEU 1890.0081
LEU 1900.0133
ALA 1910.0185
HIS 1920.0148
PRO 1930.0589
SER 1940.0225
VAL 1950.0090
LYS 1960.0152
LEU 1970.0189
TRP 1980.0175
GLU 1990.0146
LYS 2000.0175
THR 2010.0097
ARG 2020.0236
LEU 2030.0112
ILE 2040.0092
ARG 2050.0101
ILE 2060.0104
LYS 2070.0219
GLY 2080.0279
GLU 2090.0116
GLU 2100.0284
ALA 2110.0196
GLY 2120.0268
VAL 2130.0232
THR 2140.0270
ALA 2150.0187
VAL 2160.0109
GLU 2170.0038
VAL 2180.0093
ARG 2190.0074
HIS 2200.0109
PRO 2210.0162
GLY 2220.0132
GLU 2230.0094
SER 2240.0135
ASP 2250.0066
SER 2260.0057
GLN 2270.0348
GLU 2280.0329
LEU 2290.0245
LEU 2300.0230
ALA 2310.0115
GLU 2320.0134
GLY 2330.0086
VAL 2340.0058
PHE 2350.0064
VAL 2360.0053
TYR 2370.0048
LEU 2380.0070
GLN 2390.0190
GLY 2400.0222
SER 2410.0325
LYS 2420.0082
PRO 2430.0049
ILE 2440.0053
THR 2450.0069
ASP 2460.0090
PHE 2470.0073
VAL 2480.0077
ALA 2490.0055
GLY 2500.0051
GLN 2510.0031
VAL 2520.0035
GLU 2530.0077
MET 2540.0068
LYS 2550.0124
PRO 2560.0216
ASP 2570.0182
GLY 2580.0186
GLY 2590.0078
VAL 2600.0094
TRP 2610.0103
VAL 2620.0110
ASP 2630.0091
GLU 2640.0086
MET 2650.0038
MET 2660.0043
GLN 2670.0051
THR 2680.0103
SER 2690.0102
VAL 2700.0139
PRO 2710.0241
GLY 2720.0157
VAL 2730.0086
TRP 2740.0045
GLY 2750.0064
ILE 2760.0077
GLY 2770.0072
ASP 2780.0066
ILE 2790.0074
ARG 2800.0078
ASN 2810.0038
THR 2820.0030
PRO 2830.0063
PHE 2840.0051
LYS 2850.0060
GLN 2860.0073
ALA 2870.0055
VAL 2880.0041
VAL 2890.0070
ALA 2900.0085
ALA 2910.0089
GLY 2920.0108
ASP 2930.0080
GLY 2940.0082
CYS 2950.0091
ILE 2960.0049
ALA 2970.0033
ALA 2980.0049
MET 2990.0106
ALA 3000.0112
ILE 3010.0084
ASP 3020.0097
ARG 3030.0113
PHE 3040.0096
LEU 3050.0096
ASN 3060.0113
SER 3070.0194

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.