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<R2> analysis for 260612085305979267

---  normal mode 91  ---

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 = 0.0673
MET 10.0334
GLU 20.0224
GLN 30.0187
PHE 40.0075
ASP 50.0189
PHE 60.0192
ASP 70.0127
VAL 80.0101
VAL 90.0083
ILE 100.0081
VAL 110.0122
GLY 120.0093
GLY 130.0033
GLY 140.0093
PRO 150.0131
ALA 160.0058
GLY 170.0056
CYS 180.0098
THR 190.0136
CYS 200.0049
ALA 210.0100
LEU 220.0089
TYR 230.0118
THR 240.0064
ALA 250.0157
ARG 260.0104
SER 270.0062
GLU 280.0142
LEU 290.0096
LYS 300.0220
THR 310.0123
VAL 320.0128
ILE 330.0053
LEU 340.0061
ASP 350.0087
LYS 360.0080
ASN 370.0119
PRO 380.0121
ALA 390.0120
ALA 400.0068
GLY 410.0129
ALA 420.0177
LEU 430.0092
ALA 440.0150
ILE 450.0236
THR 460.0203
HIS 470.0168
LYS 480.0150
ILE 490.0098
ALA 500.0104
ASN 510.0229
TYR 520.0202
PRO 530.0169
GLY 540.0109
VAL 550.0042
PRO 560.0112
GLY 570.0157
GLU 580.0208
MET 590.0110
SER 600.0177
GLY 610.0153
ASP 620.0183
HIS 630.0279
LEU 640.0162
LEU 650.0138
GLU 660.0146
VAL 670.0137
MET 680.0105
ARG 690.0198
ASP 700.0246
GLN 710.0278
ALA 720.0120
VAL 730.0347
GLU 740.0509
PHE 750.0190
GLY 760.0157
THR 770.0114
VAL 780.0186
TYR 790.0164
ARG 800.0079
ARG 810.0081
ALA 820.0112
GLN 830.0148
VAL 840.0157
TYR 850.0169
GLY 860.0198
LEU 870.0021
ASP 880.0072
LEU 890.0125
SER 900.0161
GLU 910.0091
PRO 920.0122
VAL 930.0026
LYS 940.0068
LYS 950.0098
VAL 960.0087
TYR 970.0136
THR 980.0144
PRO 990.0215
GLU 1000.0178
GLY 1010.0179
ILE 1020.0235
PHE 1030.0103
THR 1040.0113
GLY 1050.0099
ARG 1060.0085
ALA 1070.0054
LEU 1080.0069
VAL 1090.0133
LEU 1100.0178
ALA 1110.0153
THR 1120.0150
GLY 1130.0100
ALA 1140.0091
MET 1150.0227
GLY 1160.0225
ARG 1170.0163
ILE 1180.0146
ALA 1190.0123
SER 1200.0226
ILE 1210.0082
PRO 1220.0066
GLY 1230.0044
GLU 1240.0068
ALA 1250.0077
GLU 1260.0076
TYR 1270.0119
LEU 1280.0139
GLY 1290.0109
ARG 1300.0112
GLY 1310.0067
VAL 1320.0098
SER 1330.0113
TYR 1340.0093
CYS 1350.0123
ALA 1360.0159
THR 1370.0152
CYS 1380.0116
ASP 1390.0082
GLY 1400.0093
ALA 1410.0083
PHE 1420.0029
TYR 1430.0026
ARG 1440.0054
ASN 1450.0118
ARG 1460.0020
GLU 1470.0065
VAL 1480.0055
VAL 1490.0039
VAL 1500.0066
VAL 1510.0108
GLY 1520.0126
LEU 1530.0135
ASN 1540.0087
PRO 1550.0092
GLU 1560.0097
ALA 1570.0078
VAL 1580.0100
GLU 1590.0141
GLU 1600.0160
ALA 1610.0089
GLN 1620.0083
VAL 1630.0090
LEU 1640.0084
THR 1650.0111
LYS 1660.0075
PHE 1670.0045
ALA 1680.0081
SER 1690.0062
THR 1700.0087
VAL 1710.0086
HIS 1720.0088
TRP 1730.0105
ILE 1740.0067
THR 1750.0114
PRO 1760.0067
LYS 1770.0102
ASP 1780.0043
PRO 1790.0097
HIS 1800.0054
THR 1810.0036
LEU 1820.0056
ASP 1830.0129
GLY 1840.0191
HIS 1850.0145
ALA 1860.0122
ASP 1870.0089
GLU 1880.0026
LEU 1890.0068
LEU 1900.0082
ALA 1910.0161
HIS 1920.0178
PRO 1930.0170
SER 1940.0157
VAL 1950.0119
LYS 1960.0087
LEU 1970.0164
TRP 1980.0138
GLU 1990.0154
LYS 2000.0072
THR 2010.0039
ARG 2020.0101
LEU 2030.0031
ILE 2040.0055
ARG 2050.0051
ILE 2060.0037
LYS 2070.0055
GLY 2080.0068
GLU 2090.0142
GLU 2100.0128
ALA 2110.0137
GLY 2120.0136
VAL 2130.0044
THR 2140.0032
ALA 2150.0053
VAL 2160.0038
GLU 2170.0046
VAL 2180.0067
ARG 2190.0083
HIS 2200.0118
PRO 2210.0180
GLY 2220.0514
GLU 2230.0252
SER 2240.0329
ASP 2250.0282
SER 2260.0162
GLN 2270.0085
GLU 2280.0105
LEU 2290.0141
LEU 2300.0148
ALA 2310.0099
GLU 2320.0075
GLY 2330.0046
VAL 2340.0070
PHE 2350.0092
VAL 2360.0079
TYR 2370.0089
LEU 2380.0148
GLN 2390.0276
GLY 2400.0380
SER 2410.0336
LYS 2420.0145
PRO 2430.0138
ILE 2440.0161
THR 2450.0149
ASP 2460.0141
PHE 2470.0129
VAL 2480.0079
ALA 2490.0230
GLY 2500.0267
GLN 2510.0189
VAL 2520.0178
GLU 2530.0271
MET 2540.0080
LYS 2550.0048
PRO 2560.0184
ASP 2570.0113
GLY 2580.0110
GLY 2590.0174
VAL 2600.0173
TRP 2610.0239
VAL 2620.0251
ASP 2630.0279
GLU 2640.0098
MET 2650.0164
MET 2660.0164
GLN 2670.0129
THR 2680.0076
SER 2690.0273
VAL 2700.0289
PRO 2710.0112
GLY 2720.0051
VAL 2730.0114
TRP 2740.0158
GLY 2750.0225
ILE 2760.0177
GLY 2770.0087
ASP 2780.0028
ILE 2790.0154
ARG 2800.0156
ASN 2810.0107
THR 2820.0184
PRO 2830.0673
PHE 2840.0236
LYS 2850.0205
GLN 2860.0157
ALA 2870.0209
VAL 2880.0268
VAL 2890.0215
ALA 2900.0135
ALA 2910.0192
GLY 2920.0246
ASP 2930.0139
GLY 2940.0038
CYS 2950.0134
ILE 2960.0188
ALA 2970.0148
ALA 2980.0035
MET 2990.0228
ALA 3000.0190
ILE 3010.0085
ASP 3020.0165
ARG 3030.0136
PHE 3040.0128
LEU 3050.0185
ASN 3060.0245
SER 3070.0270

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.