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<R2> analysis for 260612085305979267

---  normal mode 95  ---

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 = 0.0879
MET 10.0085
GLU 20.0215
GLN 30.0024
PHE 40.0047
ASP 50.0119
PHE 60.0143
ASP 70.0134
VAL 80.0072
VAL 90.0058
ILE 100.0051
VAL 110.0029
GLY 120.0013
GLY 130.0052
GLY 140.0066
PRO 150.0062
ALA 160.0049
GLY 170.0017
CYS 180.0036
THR 190.0013
CYS 200.0039
ALA 210.0093
LEU 220.0086
TYR 230.0064
THR 240.0079
ALA 250.0223
ARG 260.0228
SER 270.0338
GLU 280.0590
LEU 290.0188
LYS 300.0247
THR 310.0138
VAL 320.0136
ILE 330.0050
LEU 340.0055
ASP 350.0058
LYS 360.0033
ASN 370.0044
PRO 380.0076
ALA 390.0037
ALA 400.0069
GLY 410.0119
ALA 420.0073
LEU 430.0064
ALA 440.0107
ILE 450.0128
THR 460.0178
HIS 470.0122
LYS 480.0133
ILE 490.0155
ALA 500.0066
ASN 510.0222
TYR 520.0103
PRO 530.0089
GLY 540.0176
VAL 550.0058
PRO 560.0082
GLY 570.0191
GLU 580.0089
MET 590.0129
SER 600.0153
GLY 610.0085
ASP 620.0142
HIS 630.0273
LEU 640.0145
LEU 650.0068
GLU 660.0086
VAL 670.0084
MET 680.0073
ARG 690.0131
ASP 700.0224
GLN 710.0215
ALA 720.0131
VAL 730.0206
GLU 740.0433
PHE 750.0211
GLY 760.0256
THR 770.0088
VAL 780.0062
TYR 790.0059
ARG 800.0083
ARG 810.0014
ALA 820.0059
GLN 830.0028
VAL 840.0048
TYR 850.0077
GLY 860.0112
LEU 870.0088
ASP 880.0093
LEU 890.0104
SER 900.0137
GLU 910.0089
PRO 920.0277
VAL 930.0070
LYS 940.0070
LYS 950.0059
VAL 960.0080
TYR 970.0097
THR 980.0070
PRO 990.0041
GLU 1000.0084
GLY 1010.0094
ILE 1020.0063
PHE 1030.0043
THR 1040.0047
GLY 1050.0043
ARG 1060.0100
ALA 1070.0071
LEU 1080.0074
VAL 1090.0056
LEU 1100.0054
ALA 1110.0047
THR 1120.0073
GLY 1130.0123
ALA 1140.0141
MET 1150.0176
GLY 1160.0104
ARG 1170.0169
ILE 1180.0047
ALA 1190.0173
SER 1200.0216
ILE 1210.0103
PRO 1220.0142
GLY 1230.0201
GLU 1240.0198
ALA 1250.0335
GLU 1260.0258
TYR 1270.0113
LEU 1280.0180
GLY 1290.0257
ARG 1300.0184
GLY 1310.0122
VAL 1320.0117
SER 1330.0168
TYR 1340.0137
CYS 1350.0233
ALA 1360.0239
THR 1370.0345
CYS 1380.0378
ASP 1390.0203
GLY 1400.0169
ALA 1410.0190
PHE 1420.0256
TYR 1430.0091
ARG 1440.0099
ASN 1450.0151
ARG 1460.0115
GLU 1470.0078
VAL 1480.0056
VAL 1490.0038
VAL 1500.0031
VAL 1510.0082
GLY 1520.0091
LEU 1530.0099
ASN 1540.0081
PRO 1550.0100
GLU 1560.0077
ALA 1570.0047
VAL 1580.0075
GLU 1590.0167
GLU 1600.0160
ALA 1610.0065
GLN 1620.0084
VAL 1630.0161
LEU 1640.0117
THR 1650.0157
LYS 1660.0161
PHE 1670.0063
ALA 1680.0129
SER 1690.0088
THR 1700.0095
VAL 1710.0093
HIS 1720.0097
TRP 1730.0095
ILE 1740.0089
THR 1750.0089
PRO 1760.0080
LYS 1770.0074
ASP 1780.0082
PRO 1790.0077
HIS 1800.0160
THR 1810.0174
LEU 1820.0179
ASP 1830.0219
GLY 1840.0170
HIS 1850.0114
ALA 1860.0152
ASP 1870.0208
GLU 1880.0220
LEU 1890.0165
LEU 1900.0147
ALA 1910.0287
HIS 1920.0242
PRO 1930.0575
SER 1940.0251
VAL 1950.0164
LYS 1960.0166
LEU 1970.0128
TRP 1980.0118
GLU 1990.0064
LYS 2000.0095
THR 2010.0069
ARG 2020.0100
LEU 2030.0067
ILE 2040.0071
ARG 2050.0093
ILE 2060.0124
LYS 2070.0084
GLY 2080.0068
GLU 2090.0317
GLU 2100.0262
ALA 2110.0303
GLY 2120.0210
VAL 2130.0152
THR 2140.0134
ALA 2150.0039
VAL 2160.0043
GLU 2170.0055
VAL 2180.0066
ARG 2190.0128
HIS 2200.0204
PRO 2210.0273
GLY 2220.0879
GLU 2230.0428
SER 2240.0517
ASP 2250.0353
SER 2260.0177
GLN 2270.0059
GLU 2280.0077
LEU 2290.0115
LEU 2300.0111
ALA 2310.0085
GLU 2320.0080
GLY 2330.0059
VAL 2340.0070
PHE 2350.0122
VAL 2360.0118
TYR 2370.0143
LEU 2380.0178
GLN 2390.0238
GLY 2400.0314
SER 2410.0298
LYS 2420.0158
PRO 2430.0111
ILE 2440.0076
THR 2450.0097
ASP 2460.0097
PHE 2470.0051
VAL 2480.0073
ALA 2490.0169
GLY 2500.0229
GLN 2510.0103
VAL 2520.0152
GLU 2530.0184
MET 2540.0187
LYS 2550.0229
PRO 2560.0319
ASP 2570.0128
GLY 2580.0063
GLY 2590.0048
VAL 2600.0064
TRP 2610.0098
VAL 2620.0080
ASP 2630.0056
GLU 2640.0118
MET 2650.0067
MET 2660.0068
GLN 2670.0039
THR 2680.0016
SER 2690.0139
VAL 2700.0084
PRO 2710.0049
GLY 2720.0093
VAL 2730.0079
TRP 2740.0070
GLY 2750.0055
ILE 2760.0050
GLY 2770.0070
ASP 2780.0079
ILE 2790.0094
ARG 2800.0065
ASN 2810.0079
THR 2820.0079
PRO 2830.0127
PHE 2840.0051
LYS 2850.0036
GLN 2860.0038
ALA 2870.0137
VAL 2880.0144
VAL 2890.0091
ALA 2900.0072
ALA 2910.0094
GLY 2920.0113
ASP 2930.0064
GLY 2940.0046
CYS 2950.0074
ILE 2960.0071
ALA 2970.0088
ALA 2980.0123
MET 2990.0124
ALA 3000.0109
ILE 3010.0130
ASP 3020.0142
ARG 3030.0077
PHE 3040.0133
LEU 3050.0176
ASN 3060.0176
SER 3070.0309

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.