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<R2> analysis for 260612091242986444

---  normal mode 72  ---

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 = 0.0742
MET 10.0314
GLU 20.0274
GLN 30.0159
PHE 40.0132
ASP 50.0039
PHE 60.0073
ASP 70.0113
VAL 80.0036
VAL 90.0063
ILE 100.0090
VAL 110.0112
GLY 120.0122
GLY 130.0062
GLY 140.0067
PRO 150.0083
ALA 160.0076
GLY 170.0090
CYS 180.0058
THR 190.0068
CYS 200.0081
ALA 210.0114
LEU 220.0108
TYR 230.0067
THR 240.0067
ALA 250.0161
ARG 260.0042
SER 270.0066
GLU 280.0143
LEU 290.0155
LYS 300.0162
THR 310.0097
VAL 320.0081
ILE 330.0070
LEU 340.0116
ASP 350.0128
LYS 360.0125
ASN 370.0170
PRO 380.0165
ALA 390.0156
ALA 400.0134
GLY 410.0101
ALA 420.0162
LEU 430.0153
ALA 440.0113
ILE 450.0081
THR 460.0096
HIS 470.0254
LYS 480.0144
ILE 490.0240
ALA 500.0237
ASN 510.0242
TYR 520.0219
PRO 530.0455
GLY 540.0742
VAL 550.0289
PRO 560.0483
GLY 570.0407
GLU 580.0306
MET 590.0444
SER 600.0308
GLY 610.0200
ASP 620.0172
HIS 630.0235
LEU 640.0245
LEU 650.0220
GLU 660.0279
VAL 670.0311
MET 680.0235
ARG 690.0228
ASP 700.0230
GLN 710.0237
ALA 720.0169
VAL 730.0131
GLU 740.0164
PHE 750.0175
GLY 760.0156
THR 770.0144
VAL 780.0170
TYR 790.0085
ARG 800.0209
ARG 810.0153
ALA 820.0126
GLN 830.0050
VAL 840.0085
TYR 850.0125
GLY 860.0140
LEU 870.0123
ASP 880.0128
LEU 890.0095
SER 900.0155
GLU 910.0073
PRO 920.0119
VAL 930.0069
LYS 940.0059
LYS 950.0111
VAL 960.0135
TYR 970.0149
THR 980.0125
PRO 990.0097
GLU 1000.0074
GLY 1010.0177
ILE 1020.0204
PHE 1030.0110
THR 1040.0073
GLY 1050.0101
ARG 1060.0141
ALA 1070.0084
LEU 1080.0107
VAL 1090.0137
LEU 1100.0140
ALA 1110.0097
THR 1120.0079
GLY 1130.0065
ALA 1140.0079
MET 1150.0169
GLY 1160.0183
ARG 1170.0199
ILE 1180.0285
ALA 1190.0170
SER 1200.0062
ILE 1210.0108
PRO 1220.0096
GLY 1230.0109
GLU 1240.0051
ALA 1250.0020
GLU 1260.0105
TYR 1270.0092
LEU 1280.0042
GLY 1290.0081
ARG 1300.0109
GLY 1310.0087
VAL 1320.0050
SER 1330.0042
TYR 1340.0088
CYS 1350.0044
ALA 1360.0038
THR 1370.0042
CYS 1380.0059
ASP 1390.0052
GLY 1400.0036
ALA 1410.0053
PHE 1420.0095
TYR 1430.0061
ARG 1440.0054
ASN 1450.0123
ARG 1460.0085
GLU 1470.0035
VAL 1480.0056
VAL 1490.0049
VAL 1500.0061
VAL 1510.0073
GLY 1520.0070
LEU 1530.0025
ASN 1540.0081
PRO 1550.0148
GLU 1560.0131
ALA 1570.0056
VAL 1580.0084
GLU 1590.0110
GLU 1600.0067
ALA 1610.0114
GLN 1620.0093
VAL 1630.0061
LEU 1640.0062
THR 1650.0060
LYS 1660.0057
PHE 1670.0032
ALA 1680.0033
SER 1690.0029
THR 1700.0033
VAL 1710.0044
HIS 1720.0059
TRP 1730.0074
ILE 1740.0093
THR 1750.0100
PRO 1760.0119
LYS 1770.0170
ASP 1780.0119
PRO 1790.0062
HIS 1800.0109
THR 1810.0153
LEU 1820.0119
ASP 1830.0257
GLY 1840.0222
HIS 1850.0223
ALA 1860.0244
ASP 1870.0290
GLU 1880.0387
LEU 1890.0172
LEU 1900.0126
ALA 1910.0215
HIS 1920.0200
PRO 1930.0280
SER 1940.0129
VAL 1950.0065
LYS 1960.0032
LEU 1970.0077
TRP 1980.0099
GLU 1990.0110
LYS 2000.0060
THR 2010.0083
ARG 2020.0071
LEU 2030.0029
ILE 2040.0030
ARG 2050.0056
ILE 2060.0038
LYS 2070.0061
GLY 2080.0122
GLU 2090.0158
GLU 2100.0232
ALA 2110.0163
GLY 2120.0161
VAL 2130.0120
THR 2140.0098
ALA 2150.0102
VAL 2160.0089
GLU 2170.0064
VAL 2180.0089
ARG 2190.0149
HIS 2200.0168
PRO 2210.0224
GLY 2220.0292
GLU 2230.0168
SER 2240.0148
ASP 2250.0067
SER 2260.0099
GLN 2270.0138
GLU 2280.0154
LEU 2290.0134
LEU 2300.0139
ALA 2310.0097
GLU 2320.0082
GLY 2330.0064
VAL 2340.0039
PHE 2350.0047
VAL 2360.0089
TYR 2370.0105
LEU 2380.0143
GLN 2390.0240
GLY 2400.0247
SER 2410.0179
LYS 2420.0077
PRO 2430.0088
ILE 2440.0100
THR 2450.0096
ASP 2460.0132
PHE 2470.0114
VAL 2480.0139
ALA 2490.0206
GLY 2500.0245
GLN 2510.0158
VAL 2520.0120
GLU 2530.0114
MET 2540.0081
LYS 2550.0113
PRO 2560.0170
ASP 2570.0132
GLY 2580.0090
GLY 2590.0060
VAL 2600.0074
TRP 2610.0102
VAL 2620.0132
ASP 2630.0286
GLU 2640.0335
MET 2650.0103
MET 2660.0141
GLN 2670.0187
THR 2680.0181
SER 2690.0156
VAL 2700.0135
PRO 2710.0141
GLY 2720.0156
VAL 2730.0163
TRP 2740.0160
GLY 2750.0142
ILE 2760.0128
GLY 2770.0096
ASP 2780.0052
ILE 2790.0055
ARG 2800.0060
ASN 2810.0069
THR 2820.0062
PRO 2830.0144
PHE 2840.0073
LYS 2850.0078
GLN 2860.0121
ALA 2870.0097
VAL 2880.0146
VAL 2890.0165
ALA 2900.0127
ALA 2910.0118
GLY 2920.0147
ASP 2930.0145
GLY 2940.0136
CYS 2950.0101
ILE 2960.0064
ALA 2970.0079
ALA 2980.0040
MET 2990.0108
ALA 3000.0182
ILE 3010.0135
ASP 3020.0238
ARG 3030.0205
PHE 3040.0184
LEU 3050.0299
ASN 3060.0344
SER 3070.0254

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.