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<R2> analysis for 260612085305979267

---  normal mode 26  ---

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 = 0.0937
MET 10.0546
GLU 20.0356
GLN 30.0038
PHE 40.0201
ASP 50.0249
PHE 60.0239
ASP 70.0183
VAL 80.0155
VAL 90.0132
ILE 100.0094
VAL 110.0051
GLY 120.0053
GLY 130.0028
GLY 140.0051
PRO 150.0050
ALA 160.0044
GLY 170.0040
CYS 180.0059
THR 190.0057
CYS 200.0050
ALA 210.0065
LEU 220.0073
TYR 230.0043
THR 240.0034
ALA 250.0071
ARG 260.0074
SER 270.0145
GLU 280.0184
LEU 290.0075
LYS 300.0153
THR 310.0119
VAL 320.0116
ILE 330.0073
LEU 340.0046
ASP 350.0070
LYS 360.0086
ASN 370.0087
PRO 380.0078
ALA 390.0109
ALA 400.0107
GLY 410.0122
ALA 420.0102
LEU 430.0139
ALA 440.0166
ILE 450.0178
THR 460.0166
HIS 470.0248
LYS 480.0196
ILE 490.0168
ALA 500.0140
ASN 510.0090
TYR 520.0070
PRO 530.0110
GLY 540.0170
VAL 550.0115
PRO 560.0169
GLY 570.0131
GLU 580.0152
MET 590.0151
SER 600.0182
GLY 610.0171
ASP 620.0178
HIS 630.0144
LEU 640.0139
LEU 650.0131
GLU 660.0122
VAL 670.0118
MET 680.0119
ARG 690.0105
ASP 700.0106
GLN 710.0118
ALA 720.0104
VAL 730.0105
GLU 740.0110
PHE 750.0101
GLY 760.0084
THR 770.0088
VAL 780.0125
TYR 790.0110
ARG 800.0092
ARG 810.0113
ALA 820.0104
GLN 830.0096
VAL 840.0072
TYR 850.0136
GLY 860.0147
LEU 870.0163
ASP 880.0267
LEU 890.0253
SER 900.0449
GLU 910.0501
PRO 920.0500
VAL 930.0355
LYS 940.0241
LYS 950.0202
VAL 960.0089
TYR 970.0101
THR 980.0115
PRO 990.0212
GLU 1000.0238
GLY 1010.0148
ILE 1020.0067
PHE 1030.0121
THR 1040.0218
GLY 1050.0257
ARG 1060.0241
ALA 1070.0198
LEU 1080.0142
VAL 1090.0106
LEU 1100.0095
ALA 1110.0099
THR 1120.0099
GLY 1130.0120
ALA 1140.0120
MET 1150.0142
GLY 1160.0186
ARG 1170.0226
ILE 1180.0218
ALA 1190.0177
SER 1200.0252
ILE 1210.0213
PRO 1220.0225
GLY 1230.0180
GLU 1240.0146
ALA 1250.0146
GLU 1260.0149
TYR 1270.0119
LEU 1280.0096
GLY 1290.0071
ARG 1300.0114
GLY 1310.0077
VAL 1320.0090
SER 1330.0097
TYR 1340.0129
CYS 1350.0129
ALA 1360.0138
THR 1370.0134
CYS 1380.0107
ASP 1390.0083
GLY 1400.0138
ALA 1410.0247
PHE 1420.0212
TYR 1430.0160
ARG 1440.0260
ASN 1450.0260
ARG 1460.0145
GLU 1470.0077
VAL 1480.0070
VAL 1490.0086
VAL 1500.0114
VAL 1510.0108
GLY 1520.0121
LEU 1530.0110
ASN 1540.0086
PRO 1550.0109
GLU 1560.0135
ALA 1570.0134
VAL 1580.0106
GLU 1590.0138
GLU 1600.0164
ALA 1610.0147
GLN 1620.0150
VAL 1630.0177
LEU 1640.0164
THR 1650.0187
LYS 1660.0230
PHE 1670.0242
ALA 1680.0182
SER 1690.0182
THR 1700.0162
VAL 1710.0118
HIS 1720.0115
TRP 1730.0068
ILE 1740.0084
THR 1750.0146
PRO 1760.0249
LYS 1770.0364
ASP 1780.0345
PRO 1790.0221
HIS 1800.0324
THR 1810.0397
LEU 1820.0278
ASP 1830.0489
GLY 1840.0436
HIS 1850.0320
ALA 1860.0181
ASP 1870.0184
GLU 1880.0192
LEU 1890.0049
LEU 1900.0056
ALA 1910.0142
HIS 1920.0149
PRO 1930.0224
SER 1940.0175
VAL 1950.0129
LYS 1960.0130
LEU 1970.0029
TRP 1980.0048
GLU 1990.0101
LYS 2000.0188
THR 2010.0062
ARG 2020.0083
LEU 2030.0073
ILE 2040.0081
ARG 2050.0157
ILE 2060.0130
LYS 2070.0165
GLY 2080.0165
GLU 2090.0091
GLU 2100.0389
ALA 2110.0355
GLY 2120.0226
VAL 2130.0174
THR 2140.0174
ALA 2150.0114
VAL 2160.0126
GLU 2170.0088
VAL 2180.0097
ARG 2190.0078
HIS 2200.0072
PRO 2210.0082
GLY 2220.0126
GLU 2230.0103
SER 2240.0089
ASP 2250.0099
SER 2260.0103
GLN 2270.0105
GLU 2280.0094
LEU 2290.0079
LEU 2300.0060
ALA 2310.0053
GLU 2320.0071
GLY 2330.0020
VAL 2340.0065
PHE 2350.0118
VAL 2360.0145
TYR 2370.0162
LEU 2380.0171
GLN 2390.0158
GLY 2400.0185
SER 2410.0133
LYS 2420.0172
PRO 2430.0126
ILE 2440.0138
THR 2450.0061
ASP 2460.0075
PHE 2470.0062
VAL 2480.0069
ALA 2490.0135
GLY 2500.0106
GLN 2510.0098
VAL 2520.0060
GLU 2530.0129
MET 2540.0134
LYS 2550.0140
PRO 2560.0150
ASP 2570.0144
GLY 2580.0163
GLY 2590.0126
VAL 2600.0130
TRP 2610.0143
VAL 2620.0139
ASP 2630.0177
GLU 2640.0180
MET 2650.0122
MET 2660.0114
GLN 2670.0138
THR 2680.0148
SER 2690.0128
VAL 2700.0106
PRO 2710.0156
GLY 2720.0157
VAL 2730.0129
TRP 2740.0121
GLY 2750.0115
ILE 2760.0095
GLY 2770.0076
ASP 2780.0089
ILE 2790.0108
ARG 2800.0094
ASN 2810.0104
THR 2820.0054
PRO 2830.0247
PHE 2840.0241
LYS 2850.0169
GLN 2860.0205
ALA 2870.0083
VAL 2880.0093
VAL 2890.0104
ALA 2900.0036
ALA 2910.0051
GLY 2920.0055
ASP 2930.0034
GLY 2940.0033
CYS 2950.0031
ILE 2960.0012
ALA 2970.0038
ALA 2980.0003
MET 2990.0060
ALA 3000.0077
ILE 3010.0063
ASP 3020.0106
ARG 3030.0234
PHE 3040.0198
LEU 3050.0153
ASN 3060.0240
SER 3070.0937

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.