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<R2> analysis for 260612085305979267

---  normal mode 81  ---

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 = 0.0593
MET 10.0367
GLU 20.0202
GLN 30.0084
PHE 40.0182
ASP 50.0099
PHE 60.0081
ASP 70.0074
VAL 80.0082
VAL 90.0009
ILE 100.0017
VAL 110.0079
GLY 120.0064
GLY 130.0075
GLY 140.0053
PRO 150.0103
ALA 160.0093
GLY 170.0076
CYS 180.0104
THR 190.0084
CYS 200.0066
ALA 210.0082
LEU 220.0049
TYR 230.0046
THR 240.0045
ALA 250.0078
ARG 260.0079
SER 270.0057
GLU 280.0083
LEU 290.0045
LYS 300.0073
THR 310.0081
VAL 320.0061
ILE 330.0044
LEU 340.0089
ASP 350.0192
LYS 360.0217
ASN 370.0234
PRO 380.0184
ALA 390.0143
ALA 400.0108
GLY 410.0125
ALA 420.0099
LEU 430.0148
ALA 440.0130
ILE 450.0129
THR 460.0225
HIS 470.0264
LYS 480.0220
ILE 490.0072
ALA 500.0248
ASN 510.0358
TYR 520.0330
PRO 530.0337
GLY 540.0593
VAL 550.0338
PRO 560.0382
GLY 570.0500
GLU 580.0195
MET 590.0214
SER 600.0159
GLY 610.0154
ASP 620.0113
HIS 630.0170
LEU 640.0125
LEU 650.0139
GLU 660.0140
VAL 670.0142
MET 680.0138
ARG 690.0118
ASP 700.0113
GLN 710.0111
ALA 720.0084
VAL 730.0131
GLU 740.0173
PHE 750.0096
GLY 760.0149
THR 770.0110
VAL 780.0108
TYR 790.0048
ARG 800.0068
ARG 810.0200
ALA 820.0265
GLN 830.0141
VAL 840.0132
TYR 850.0103
GLY 860.0098
LEU 870.0054
ASP 880.0075
LEU 890.0109
SER 900.0181
GLU 910.0100
PRO 920.0307
VAL 930.0196
LYS 940.0115
LYS 950.0086
VAL 960.0053
TYR 970.0116
THR 980.0123
PRO 990.0155
GLU 1000.0207
GLY 1010.0188
ILE 1020.0161
PHE 1030.0121
THR 1040.0096
GLY 1050.0148
ARG 1060.0170
ALA 1070.0127
LEU 1080.0140
VAL 1090.0073
LEU 1100.0058
ALA 1110.0049
THR 1120.0086
GLY 1130.0202
ALA 1140.0179
MET 1150.0432
GLY 1160.0411
ARG 1170.0206
ILE 1180.0147
ALA 1190.0138
SER 1200.0133
ILE 1210.0192
PRO 1220.0154
GLY 1230.0111
GLU 1240.0115
ALA 1250.0134
GLU 1260.0134
TYR 1270.0046
LEU 1280.0155
GLY 1290.0181
ARG 1300.0094
GLY 1310.0070
VAL 1320.0118
SER 1330.0176
TYR 1340.0185
CYS 1350.0180
ALA 1360.0168
THR 1370.0163
CYS 1380.0185
ASP 1390.0166
GLY 1400.0147
ALA 1410.0089
PHE 1420.0148
TYR 1430.0138
ARG 1440.0145
ASN 1450.0228
ARG 1460.0115
GLU 1470.0084
VAL 1480.0077
VAL 1490.0048
VAL 1500.0062
VAL 1510.0098
GLY 1520.0096
LEU 1530.0079
ASN 1540.0099
PRO 1550.0173
GLU 1560.0125
ALA 1570.0098
VAL 1580.0077
GLU 1590.0183
GLU 1600.0178
ALA 1610.0105
GLN 1620.0082
VAL 1630.0087
LEU 1640.0072
THR 1650.0184
LYS 1660.0259
PHE 1670.0050
ALA 1680.0056
SER 1690.0094
THR 1700.0135
VAL 1710.0123
HIS 1720.0082
TRP 1730.0047
ILE 1740.0072
THR 1750.0100
PRO 1760.0101
LYS 1770.0088
ASP 1780.0160
PRO 1790.0078
HIS 1800.0091
THR 1810.0198
LEU 1820.0271
ASP 1830.0280
GLY 1840.0426
HIS 1850.0261
ALA 1860.0145
ASP 1870.0328
GLU 1880.0310
LEU 1890.0162
LEU 1900.0157
ALA 1910.0384
HIS 1920.0344
PRO 1930.0493
SER 1940.0335
VAL 1950.0205
LYS 1960.0113
LEU 1970.0044
TRP 1980.0064
GLU 1990.0124
LYS 2000.0129
THR 2010.0081
ARG 2020.0076
LEU 2030.0047
ILE 2040.0045
ARG 2050.0149
ILE 2060.0077
LYS 2070.0113
GLY 2080.0206
GLU 2090.0202
GLU 2100.0297
ALA 2110.0171
GLY 2120.0142
VAL 2130.0105
THR 2140.0119
ALA 2150.0112
VAL 2160.0086
GLU 2170.0018
VAL 2180.0057
ARG 2190.0071
HIS 2200.0082
PRO 2210.0138
GLY 2220.0240
GLU 2230.0052
SER 2240.0106
ASP 2250.0064
SER 2260.0076
GLN 2270.0120
GLU 2280.0088
LEU 2290.0117
LEU 2300.0146
ALA 2310.0138
GLU 2320.0140
GLY 2330.0023
VAL 2340.0062
PHE 2350.0114
VAL 2360.0123
TYR 2370.0093
LEU 2380.0049
GLN 2390.0298
GLY 2400.0458
SER 2410.0454
LYS 2420.0123
PRO 2430.0158
ILE 2440.0238
THR 2450.0147
ASP 2460.0130
PHE 2470.0098
VAL 2480.0099
ALA 2490.0210
GLY 2500.0156
GLN 2510.0117
VAL 2520.0155
GLU 2530.0157
MET 2540.0206
LYS 2550.0347
PRO 2560.0403
ASP 2570.0339
GLY 2580.0333
GLY 2590.0225
VAL 2600.0207
TRP 2610.0090
VAL 2620.0130
ASP 2630.0153
GLU 2640.0237
MET 2650.0097
MET 2660.0104
GLN 2670.0154
THR 2680.0153
SER 2690.0200
VAL 2700.0193
PRO 2710.0184
GLY 2720.0195
VAL 2730.0179
TRP 2740.0151
GLY 2750.0037
ILE 2760.0056
GLY 2770.0136
ASP 2780.0155
ILE 2790.0141
ARG 2800.0139
ASN 2810.0158
THR 2820.0175
PRO 2830.0296
PHE 2840.0167
LYS 2850.0127
GLN 2860.0102
ALA 2870.0055
VAL 2880.0073
VAL 2890.0120
ALA 2900.0130
ALA 2910.0124
GLY 2920.0121
ASP 2930.0076
GLY 2940.0075
CYS 2950.0059
ILE 2960.0031
ALA 2970.0067
ALA 2980.0096
MET 2990.0106
ALA 3000.0132
ILE 3010.0173
ASP 3020.0177
ARG 3030.0154
PHE 3040.0157
LEU 3050.0212
ASN 3060.0219
SER 3070.0189

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.