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<R2> analysis for 260612091242986444

---  normal mode 74  ---

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 = 0.0634
MET 10.0311
GLU 20.0213
GLN 30.0112
PHE 40.0121
ASP 50.0105
PHE 60.0111
ASP 70.0050
VAL 80.0095
VAL 90.0085
ILE 100.0096
VAL 110.0090
GLY 120.0096
GLY 130.0047
GLY 140.0054
PRO 150.0009
ALA 160.0032
GLY 170.0093
CYS 180.0114
THR 190.0045
CYS 200.0053
ALA 210.0122
LEU 220.0128
TYR 230.0086
THR 240.0050
ALA 250.0174
ARG 260.0056
SER 270.0075
GLU 280.0078
LEU 290.0042
LYS 300.0186
THR 310.0116
VAL 320.0155
ILE 330.0114
LEU 340.0126
ASP 350.0063
LYS 360.0066
ASN 370.0049
PRO 380.0046
ALA 390.0097
ALA 400.0079
GLY 410.0068
ALA 420.0056
LEU 430.0086
ALA 440.0120
ILE 450.0149
THR 460.0129
HIS 470.0107
LYS 480.0100
ILE 490.0117
ALA 500.0217
ASN 510.0196
TYR 520.0143
PRO 530.0207
GLY 540.0251
VAL 550.0138
PRO 560.0179
GLY 570.0443
GLU 580.0295
MET 590.0194
SER 600.0137
GLY 610.0099
ASP 620.0168
HIS 630.0287
LEU 640.0195
LEU 650.0184
GLU 660.0310
VAL 670.0316
MET 680.0222
ARG 690.0220
ASP 700.0265
GLN 710.0264
ALA 720.0228
VAL 730.0214
GLU 740.0271
PHE 750.0123
GLY 760.0220
THR 770.0206
VAL 780.0230
TYR 790.0128
ARG 800.0196
ARG 810.0108
ALA 820.0106
GLN 830.0057
VAL 840.0067
TYR 850.0103
GLY 860.0095
LEU 870.0097
ASP 880.0093
LEU 890.0086
SER 900.0108
GLU 910.0117
PRO 920.0153
VAL 930.0069
LYS 940.0064
LYS 950.0078
VAL 960.0068
TYR 970.0118
THR 980.0111
PRO 990.0097
GLU 1000.0090
GLY 1010.0145
ILE 1020.0168
PHE 1030.0070
THR 1040.0034
GLY 1050.0121
ARG 1060.0131
ALA 1070.0126
LEU 1080.0119
VAL 1090.0062
LEU 1100.0051
ALA 1110.0092
THR 1120.0101
GLY 1130.0139
ALA 1140.0153
MET 1150.0138
GLY 1160.0190
ARG 1170.0235
ILE 1180.0200
ALA 1190.0135
SER 1200.0100
ILE 1210.0124
PRO 1220.0108
GLY 1230.0089
GLU 1240.0061
ALA 1250.0081
GLU 1260.0096
TYR 1270.0037
LEU 1280.0105
GLY 1290.0163
ARG 1300.0104
GLY 1310.0081
VAL 1320.0098
SER 1330.0107
TYR 1340.0127
CYS 1350.0086
ALA 1360.0062
THR 1370.0092
CYS 1380.0075
ASP 1390.0072
GLY 1400.0074
ALA 1410.0149
PHE 1420.0158
TYR 1430.0113
ARG 1440.0145
ASN 1450.0147
ARG 1460.0044
GLU 1470.0044
VAL 1480.0065
VAL 1490.0028
VAL 1500.0041
VAL 1510.0082
GLY 1520.0106
LEU 1530.0111
ASN 1540.0132
PRO 1550.0190
GLU 1560.0132
ALA 1570.0076
VAL 1580.0039
GLU 1590.0092
GLU 1600.0065
ALA 1610.0130
GLN 1620.0127
VAL 1630.0092
LEU 1640.0089
THR 1650.0171
LYS 1660.0208
PHE 1670.0079
ALA 1680.0062
SER 1690.0045
THR 1700.0081
VAL 1710.0108
HIS 1720.0102
TRP 1730.0062
ILE 1740.0083
THR 1750.0079
PRO 1760.0095
LYS 1770.0072
ASP 1780.0124
PRO 1790.0040
HIS 1800.0100
THR 1810.0174
LEU 1820.0248
ASP 1830.0203
GLY 1840.0495
HIS 1850.0374
ALA 1860.0282
ASP 1870.0361
GLU 1880.0634
LEU 1890.0181
LEU 1900.0125
ALA 1910.0418
HIS 1920.0257
PRO 1930.0354
SER 1940.0247
VAL 1950.0161
LYS 1960.0114
LEU 1970.0104
TRP 1980.0108
GLU 1990.0130
LYS 2000.0080
THR 2010.0064
ARG 2020.0080
LEU 2030.0027
ILE 2040.0028
ARG 2050.0063
ILE 2060.0095
LYS 2070.0112
GLY 2080.0164
GLU 2090.0203
GLU 2100.0180
ALA 2110.0136
GLY 2120.0125
VAL 2130.0106
THR 2140.0112
ALA 2150.0070
VAL 2160.0077
GLU 2170.0051
VAL 2180.0081
ARG 2190.0073
HIS 2200.0092
PRO 2210.0157
GLY 2220.0260
GLU 2230.0058
SER 2240.0069
ASP 2250.0055
SER 2260.0095
GLN 2270.0170
GLU 2280.0129
LEU 2290.0131
LEU 2300.0089
ALA 2310.0070
GLU 2320.0079
GLY 2330.0036
VAL 2340.0057
PHE 2350.0082
VAL 2360.0125
TYR 2370.0145
LEU 2380.0171
GLN 2390.0223
GLY 2400.0157
SER 2410.0249
LYS 2420.0249
PRO 2430.0162
ILE 2440.0138
THR 2450.0073
ASP 2460.0045
PHE 2470.0080
VAL 2480.0081
ALA 2490.0179
GLY 2500.0163
GLN 2510.0176
VAL 2520.0227
GLU 2530.0185
MET 2540.0161
LYS 2550.0191
PRO 2560.0194
ASP 2570.0253
GLY 2580.0240
GLY 2590.0190
VAL 2600.0171
TRP 2610.0115
VAL 2620.0077
ASP 2630.0091
GLU 2640.0165
MET 2650.0109
MET 2660.0098
GLN 2670.0064
THR 2680.0090
SER 2690.0197
VAL 2700.0136
PRO 2710.0030
GLY 2720.0140
VAL 2730.0122
TRP 2740.0158
GLY 2750.0033
ILE 2760.0036
GLY 2770.0102
ASP 2780.0114
ILE 2790.0139
ARG 2800.0126
ASN 2810.0206
THR 2820.0155
PRO 2830.0184
PHE 2840.0114
LYS 2850.0071
GLN 2860.0070
ALA 2870.0068
VAL 2880.0112
VAL 2890.0118
ALA 2900.0099
ALA 2910.0091
GLY 2920.0128
ASP 2930.0113
GLY 2940.0095
CYS 2950.0137
ILE 2960.0188
ALA 2970.0182
ALA 2980.0183
MET 2990.0242
ALA 3000.0258
ILE 3010.0280
ASP 3020.0286
ARG 3030.0357
PHE 3040.0301
LEU 3050.0345
ASN 3060.0353
SER 3070.0533

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.