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<R2> analysis for 260612085305979267

---  normal mode 49  ---

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 = 0.0635
MET 10.0158
GLU 20.0132
GLN 30.0073
PHE 40.0063
ASP 50.0076
PHE 60.0110
ASP 70.0098
VAL 80.0092
VAL 90.0054
ILE 100.0042
VAL 110.0055
GLY 120.0062
GLY 130.0084
GLY 140.0073
PRO 150.0034
ALA 160.0061
GLY 170.0077
CYS 180.0080
THR 190.0110
CYS 200.0108
ALA 210.0116
LEU 220.0121
TYR 230.0112
THR 240.0073
ALA 250.0126
ARG 260.0186
SER 270.0208
GLU 280.0293
LEU 290.0125
LYS 300.0125
THR 310.0077
VAL 320.0052
ILE 330.0037
LEU 340.0045
ASP 350.0089
LYS 360.0100
ASN 370.0090
PRO 380.0096
ALA 390.0092
ALA 400.0114
GLY 410.0156
ALA 420.0149
LEU 430.0086
ALA 440.0096
ILE 450.0128
THR 460.0100
HIS 470.0142
LYS 480.0109
ILE 490.0067
ALA 500.0078
ASN 510.0050
TYR 520.0048
PRO 530.0204
GLY 540.0447
VAL 550.0158
PRO 560.0211
GLY 570.0192
GLU 580.0128
MET 590.0055
SER 600.0019
GLY 610.0050
ASP 620.0054
HIS 630.0053
LEU 640.0043
LEU 650.0037
GLU 660.0093
VAL 670.0141
MET 680.0109
ARG 690.0116
ASP 700.0188
GLN 710.0208
ALA 720.0168
VAL 730.0197
GLU 740.0246
PHE 750.0178
GLY 760.0187
THR 770.0146
VAL 780.0112
TYR 790.0065
ARG 800.0075
ARG 810.0082
ALA 820.0110
GLN 830.0110
VAL 840.0121
TYR 850.0081
GLY 860.0117
LEU 870.0136
ASP 880.0212
LEU 890.0184
SER 900.0267
GLU 910.0331
PRO 920.0326
VAL 930.0183
LYS 940.0159
LYS 950.0181
VAL 960.0120
TYR 970.0142
THR 980.0105
PRO 990.0082
GLU 1000.0101
GLY 1010.0129
ILE 1020.0134
PHE 1030.0084
THR 1040.0102
GLY 1050.0145
ARG 1060.0120
ALA 1070.0090
LEU 1080.0103
VAL 1090.0058
LEU 1100.0061
ALA 1110.0088
THR 1120.0094
GLY 1130.0138
ALA 1140.0138
MET 1150.0163
GLY 1160.0151
ARG 1170.0262
ILE 1180.0344
ALA 1190.0320
SER 1200.0332
ILE 1210.0124
PRO 1220.0142
GLY 1230.0160
GLU 1240.0205
ALA 1250.0224
GLU 1260.0220
TYR 1270.0188
LEU 1280.0221
GLY 1290.0176
ARG 1300.0148
GLY 1310.0143
VAL 1320.0180
SER 1330.0182
TYR 1340.0194
CYS 1350.0129
ALA 1360.0133
THR 1370.0078
CYS 1380.0050
ASP 1390.0056
GLY 1400.0122
ALA 1410.0156
PHE 1420.0201
TYR 1430.0185
ARG 1440.0258
ASN 1450.0282
ARG 1460.0235
GLU 1470.0155
VAL 1480.0152
VAL 1490.0094
VAL 1500.0126
VAL 1510.0116
GLY 1520.0110
LEU 1530.0103
ASN 1540.0092
PRO 1550.0092
GLU 1560.0112
ALA 1570.0127
VAL 1580.0119
GLU 1590.0132
GLU 1600.0151
ALA 1610.0145
GLN 1620.0141
VAL 1630.0155
LEU 1640.0166
THR 1650.0153
LYS 1660.0171
PHE 1670.0174
ALA 1680.0192
SER 1690.0159
THR 1700.0154
VAL 1710.0083
HIS 1720.0077
TRP 1730.0028
ILE 1740.0056
THR 1750.0139
PRO 1760.0198
LYS 1770.0183
ASP 1780.0076
PRO 1790.0114
HIS 1800.0121
THR 1810.0152
LEU 1820.0163
ASP 1830.0208
GLY 1840.0228
HIS 1850.0216
ALA 1860.0200
ASP 1870.0220
GLU 1880.0196
LEU 1890.0094
LEU 1900.0136
ALA 1910.0166
HIS 1920.0091
PRO 1930.0127
SER 1940.0018
VAL 1950.0043
LYS 1960.0080
LEU 1970.0104
TRP 1980.0146
GLU 1990.0190
LYS 2000.0202
THR 2010.0237
ARG 2020.0287
LEU 2030.0122
ILE 2040.0176
ARG 2050.0120
ILE 2060.0161
LYS 2070.0161
GLY 2080.0216
GLU 2090.0248
GLU 2100.0154
ALA 2110.0133
GLY 2120.0098
VAL 2130.0150
THR 2140.0174
ALA 2150.0130
VAL 2160.0130
GLU 2170.0212
VAL 2180.0232
ARG 2190.0301
HIS 2200.0236
PRO 2210.0255
GLY 2220.0453
GLU 2230.0298
SER 2240.0395
ASP 2250.0197
SER 2260.0282
GLN 2270.0284
GLU 2280.0256
LEU 2290.0168
LEU 2300.0121
ALA 2310.0147
GLU 2320.0132
GLY 2330.0145
VAL 2340.0163
PHE 2350.0183
VAL 2360.0207
TYR 2370.0178
LEU 2380.0185
GLN 2390.0158
GLY 2400.0199
SER 2410.0378
LYS 2420.0228
PRO 2430.0094
ILE 2440.0100
THR 2450.0133
ASP 2460.0131
PHE 2470.0109
VAL 2480.0118
ALA 2490.0105
GLY 2500.0148
GLN 2510.0121
VAL 2520.0141
GLU 2530.0091
MET 2540.0134
LYS 2550.0321
PRO 2560.0606
ASP 2570.0230
GLY 2580.0228
GLY 2590.0076
VAL 2600.0051
TRP 2610.0040
VAL 2620.0098
ASP 2630.0340
GLU 2640.0635
MET 2650.0247
MET 2660.0128
GLN 2670.0111
THR 2680.0102
SER 2690.0110
VAL 2700.0084
PRO 2710.0025
GLY 2720.0072
VAL 2730.0068
TRP 2740.0071
GLY 2750.0073
ILE 2760.0069
GLY 2770.0065
ASP 2780.0064
ILE 2790.0065
ARG 2800.0044
ASN 2810.0102
THR 2820.0103
PRO 2830.0234
PHE 2840.0147
LYS 2850.0043
GLN 2860.0185
ALA 2870.0072
VAL 2880.0086
VAL 2890.0125
ALA 2900.0037
ALA 2910.0072
GLY 2920.0118
ASP 2930.0116
GLY 2940.0119
CYS 2950.0132
ILE 2960.0131
ALA 2970.0101
ALA 2980.0088
MET 2990.0087
ALA 3000.0113
ILE 3010.0107
ASP 3020.0120
ARG 3030.0279
PHE 3040.0180
LEU 3050.0150
ASN 3060.0223
SER 3070.0271

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.