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<R2> analysis for 260612085305979267

---  normal mode 102  ---

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 = 0.0606
MET 10.0074
GLU 20.0014
GLN 30.0149
PHE 40.0103
ASP 50.0170
PHE 60.0161
ASP 70.0118
VAL 80.0072
VAL 90.0062
ILE 100.0079
VAL 110.0089
GLY 120.0078
GLY 130.0085
GLY 140.0126
PRO 150.0134
ALA 160.0112
GLY 170.0161
CYS 180.0140
THR 190.0191
CYS 200.0190
ALA 210.0130
LEU 220.0093
TYR 230.0264
THR 240.0122
ALA 250.0052
ARG 260.0046
SER 270.0093
GLU 280.0209
LEU 290.0120
LYS 300.0126
THR 310.0134
VAL 320.0183
ILE 330.0159
LEU 340.0142
ASP 350.0101
LYS 360.0066
ASN 370.0026
PRO 380.0033
ALA 390.0022
ALA 400.0052
GLY 410.0106
ALA 420.0128
LEU 430.0092
ALA 440.0119
ILE 450.0135
THR 460.0089
HIS 470.0102
LYS 480.0104
ILE 490.0123
ALA 500.0075
ASN 510.0111
TYR 520.0041
PRO 530.0211
GLY 540.0185
VAL 550.0098
PRO 560.0128
GLY 570.0195
GLU 580.0156
MET 590.0101
SER 600.0058
GLY 610.0065
ASP 620.0137
HIS 630.0162
LEU 640.0086
LEU 650.0044
GLU 660.0080
VAL 670.0148
MET 680.0174
ARG 690.0155
ASP 700.0202
GLN 710.0216
ALA 720.0133
VAL 730.0142
GLU 740.0195
PHE 750.0069
GLY 760.0091
THR 770.0134
VAL 780.0224
TYR 790.0280
ARG 800.0245
ARG 810.0148
ALA 820.0139
GLN 830.0131
VAL 840.0148
TYR 850.0125
GLY 860.0115
LEU 870.0194
ASP 880.0314
LEU 890.0274
SER 900.0504
GLU 910.0257
PRO 920.0557
VAL 930.0208
LYS 940.0170
LYS 950.0220
VAL 960.0118
TYR 970.0074
THR 980.0097
PRO 990.0130
GLU 1000.0138
GLY 1010.0067
ILE 1020.0075
PHE 1030.0103
THR 1040.0113
GLY 1050.0090
ARG 1060.0088
ALA 1070.0022
LEU 1080.0018
VAL 1090.0049
LEU 1100.0039
ALA 1110.0061
THR 1120.0097
GLY 1130.0061
ALA 1140.0027
MET 1150.0114
GLY 1160.0059
ARG 1170.0160
ILE 1180.0127
ALA 1190.0097
SER 1200.0168
ILE 1210.0114
PRO 1220.0062
GLY 1230.0018
GLU 1240.0051
ALA 1250.0044
GLU 1260.0066
TYR 1270.0032
LEU 1280.0016
GLY 1290.0028
ARG 1300.0067
GLY 1310.0047
VAL 1320.0032
SER 1330.0084
TYR 1340.0077
CYS 1350.0117
ALA 1360.0080
THR 1370.0075
CYS 1380.0084
ASP 1390.0009
GLY 1400.0019
ALA 1410.0152
PHE 1420.0199
TYR 1430.0078
ARG 1440.0041
ASN 1450.0134
ARG 1460.0212
GLU 1470.0138
VAL 1480.0118
VAL 1490.0105
VAL 1500.0078
VAL 1510.0055
GLY 1520.0037
LEU 1530.0101
ASN 1540.0085
PRO 1550.0110
GLU 1560.0103
ALA 1570.0083
VAL 1580.0080
GLU 1590.0099
GLU 1600.0084
ALA 1610.0105
GLN 1620.0115
VAL 1630.0075
LEU 1640.0050
THR 1650.0287
LYS 1660.0331
PHE 1670.0088
ALA 1680.0126
SER 1690.0148
THR 1700.0118
VAL 1710.0098
HIS 1720.0087
TRP 1730.0076
ILE 1740.0088
THR 1750.0140
PRO 1760.0185
LYS 1770.0190
ASP 1780.0011
PRO 1790.0176
HIS 1800.0260
THR 1810.0398
LEU 1820.0207
ASP 1830.0305
GLY 1840.0386
HIS 1850.0156
ALA 1860.0040
ASP 1870.0121
GLU 1880.0100
LEU 1890.0106
LEU 1900.0076
ALA 1910.0157
HIS 1920.0158
PRO 1930.0445
SER 1940.0115
VAL 1950.0063
LYS 1960.0109
LEU 1970.0074
TRP 1980.0074
GLU 1990.0083
LYS 2000.0303
THR 2010.0119
ARG 2020.0064
LEU 2030.0048
ILE 2040.0051
ARG 2050.0043
ILE 2060.0032
LYS 2070.0013
GLY 2080.0051
GLU 2090.0104
GLU 2100.0056
ALA 2110.0125
GLY 2120.0096
VAL 2130.0045
THR 2140.0036
ALA 2150.0043
VAL 2160.0066
GLU 2170.0051
VAL 2180.0063
ARG 2190.0065
HIS 2200.0060
PRO 2210.0098
GLY 2220.0111
GLU 2230.0118
SER 2240.0150
ASP 2250.0079
SER 2260.0094
GLN 2270.0165
GLU 2280.0153
LEU 2290.0089
LEU 2300.0069
ALA 2310.0105
GLU 2320.0133
GLY 2330.0094
VAL 2340.0079
PHE 2350.0064
VAL 2360.0035
TYR 2370.0068
LEU 2380.0085
GLN 2390.0166
GLY 2400.0189
SER 2410.0099
LYS 2420.0053
PRO 2430.0065
ILE 2440.0103
THR 2450.0166
ASP 2460.0195
PHE 2470.0181
VAL 2480.0213
ALA 2490.0421
GLY 2500.0421
GLN 2510.0147
VAL 2520.0153
GLU 2530.0321
MET 2540.0256
LYS 2550.0269
PRO 2560.0606
ASP 2570.0295
GLY 2580.0152
GLY 2590.0083
VAL 2600.0089
TRP 2610.0037
VAL 2620.0145
ASP 2630.0442
GLU 2640.0346
MET 2650.0083
MET 2660.0176
GLN 2670.0147
THR 2680.0125
SER 2690.0161
VAL 2700.0125
PRO 2710.0150
GLY 2720.0054
VAL 2730.0067
TRP 2740.0075
GLY 2750.0129
ILE 2760.0117
GLY 2770.0116
ASP 2780.0113
ILE 2790.0099
ARG 2800.0172
ASN 2810.0215
THR 2820.0251
PRO 2830.0487
PHE 2840.0194
LYS 2850.0161
GLN 2860.0136
ALA 2870.0105
VAL 2880.0138
VAL 2890.0074
ALA 2900.0034
ALA 2910.0087
GLY 2920.0116
ASP 2930.0139
GLY 2940.0163
CYS 2950.0220
ILE 2960.0241
ALA 2970.0149
ALA 2980.0196
MET 2990.0390
ALA 3000.0164
ILE 3010.0029
ASP 3020.0038
ARG 3030.0034
PHE 3040.0027
LEU 3050.0072
ASN 3060.0099
SER 3070.0333

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.