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<R2> analysis for 260612085305979267

---  normal mode 43  ---

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 = 0.0697
MET 10.0238
GLU 20.0104
GLN 30.0087
PHE 40.0157
ASP 50.0161
PHE 60.0188
ASP 70.0145
VAL 80.0146
VAL 90.0130
ILE 100.0127
VAL 110.0091
GLY 120.0097
GLY 130.0085
GLY 140.0027
PRO 150.0063
ALA 160.0037
GLY 170.0031
CYS 180.0021
THR 190.0053
CYS 200.0086
ALA 210.0084
LEU 220.0065
TYR 230.0094
THR 240.0116
ALA 250.0122
ARG 260.0176
SER 270.0176
GLU 280.0193
LEU 290.0147
LYS 300.0157
THR 310.0152
VAL 320.0154
ILE 330.0126
LEU 340.0124
ASP 350.0111
LYS 360.0111
ASN 370.0083
PRO 380.0091
ALA 390.0066
ALA 400.0067
GLY 410.0058
ALA 420.0062
LEU 430.0036
ALA 440.0073
ILE 450.0104
THR 460.0092
HIS 470.0079
LYS 480.0028
ILE 490.0057
ALA 500.0035
ASN 510.0088
TYR 520.0101
PRO 530.0108
GLY 540.0162
VAL 550.0236
PRO 560.0445
GLY 570.0152
GLU 580.0084
MET 590.0031
SER 600.0045
GLY 610.0030
ASP 620.0089
HIS 630.0136
LEU 640.0084
LEU 650.0075
GLU 660.0142
VAL 670.0151
MET 680.0085
ARG 690.0092
ASP 700.0121
GLN 710.0074
ALA 720.0079
VAL 730.0100
GLU 740.0110
PHE 750.0118
GLY 760.0120
THR 770.0124
VAL 780.0148
TYR 790.0129
ARG 800.0121
ARG 810.0109
ALA 820.0141
GLN 830.0151
VAL 840.0135
TYR 850.0181
GLY 860.0126
LEU 870.0126
ASP 880.0119
LEU 890.0185
SER 900.0204
GLU 910.0219
PRO 920.0206
VAL 930.0170
LYS 940.0171
LYS 950.0128
VAL 960.0130
TYR 970.0112
THR 980.0167
PRO 990.0178
GLU 1000.0157
GLY 1010.0097
ILE 1020.0060
PHE 1030.0135
THR 1040.0168
GLY 1050.0156
ARG 1060.0145
ALA 1070.0133
LEU 1080.0131
VAL 1090.0075
LEU 1100.0052
ALA 1110.0058
THR 1120.0058
GLY 1130.0072
ALA 1140.0081
MET 1150.0081
GLY 1160.0102
ARG 1170.0202
ILE 1180.0409
ALA 1190.0259
SER 1200.0372
ILE 1210.0171
PRO 1220.0168
GLY 1230.0110
GLU 1240.0094
ALA 1250.0113
GLU 1260.0079
TYR 1270.0045
LEU 1280.0041
GLY 1290.0067
ARG 1300.0090
GLY 1310.0121
VAL 1320.0108
SER 1330.0113
TYR 1340.0116
CYS 1350.0169
ALA 1360.0151
THR 1370.0181
CYS 1380.0186
ASP 1390.0196
GLY 1400.0189
ALA 1410.0198
PHE 1420.0231
TYR 1430.0159
ARG 1440.0137
ASN 1450.0117
ARG 1460.0115
GLU 1470.0117
VAL 1480.0147
VAL 1490.0112
VAL 1500.0102
VAL 1510.0088
GLY 1520.0099
LEU 1530.0165
ASN 1540.0079
PRO 1550.0053
GLU 1560.0054
ALA 1570.0024
VAL 1580.0017
GLU 1590.0056
GLU 1600.0069
ALA 1610.0091
GLN 1620.0058
VAL 1630.0110
LEU 1640.0134
THR 1650.0131
LYS 1660.0136
PHE 1670.0134
ALA 1680.0132
SER 1690.0095
THR 1700.0151
VAL 1710.0172
HIS 1720.0193
TRP 1730.0198
ILE 1740.0194
THR 1750.0292
PRO 1760.0271
LYS 1770.0262
ASP 1780.0145
PRO 1790.0186
HIS 1800.0093
THR 1810.0160
LEU 1820.0169
ASP 1830.0353
GLY 1840.0290
HIS 1850.0170
ALA 1860.0106
ASP 1870.0209
GLU 1880.0186
LEU 1890.0045
LEU 1900.0121
ALA 1910.0205
HIS 1920.0119
PRO 1930.0150
SER 1940.0162
VAL 1950.0186
LYS 1960.0213
LEU 1970.0269
TRP 1980.0232
GLU 1990.0241
LYS 2000.0205
THR 2010.0188
ARG 2020.0341
LEU 2030.0106
ILE 2040.0045
ARG 2050.0139
ILE 2060.0127
LYS 2070.0090
GLY 2080.0076
GLU 2090.0590
GLU 2100.0373
ALA 2110.0188
GLY 2120.0099
VAL 2130.0112
THR 2140.0147
ALA 2150.0108
VAL 2160.0106
GLU 2170.0127
VAL 2180.0124
ARG 2190.0100
HIS 2200.0029
PRO 2210.0274
GLY 2220.0376
GLU 2230.0146
SER 2240.0233
ASP 2250.0254
SER 2260.0078
GLN 2270.0163
GLU 2280.0194
LEU 2290.0141
LEU 2300.0132
ALA 2310.0121
GLU 2320.0140
GLY 2330.0134
VAL 2340.0126
PHE 2350.0108
VAL 2360.0103
TYR 2370.0080
LEU 2380.0084
GLN 2390.0029
GLY 2400.0055
SER 2410.0053
LYS 2420.0078
PRO 2430.0078
ILE 2440.0097
THR 2450.0103
ASP 2460.0102
PHE 2470.0114
VAL 2480.0108
ALA 2490.0045
GLY 2500.0092
GLN 2510.0104
VAL 2520.0134
GLU 2530.0170
MET 2540.0159
LYS 2550.0223
PRO 2560.0338
ASP 2570.0224
GLY 2580.0210
GLY 2590.0131
VAL 2600.0112
TRP 2610.0077
VAL 2620.0092
ASP 2630.0153
GLU 2640.0170
MET 2650.0175
MET 2660.0146
GLN 2670.0153
THR 2680.0137
SER 2690.0119
VAL 2700.0124
PRO 2710.0123
GLY 2720.0114
VAL 2730.0127
TRP 2740.0147
GLY 2750.0089
ILE 2760.0055
GLY 2770.0067
ASP 2780.0095
ILE 2790.0067
ARG 2800.0071
ASN 2810.0104
THR 2820.0132
PRO 2830.0308
PHE 2840.0264
LYS 2850.0164
GLN 2860.0239
ALA 2870.0167
VAL 2880.0140
VAL 2890.0150
ALA 2900.0112
ALA 2910.0106
GLY 2920.0076
ASP 2930.0067
GLY 2940.0106
CYS 2950.0120
ILE 2960.0144
ALA 2970.0166
ALA 2980.0175
MET 2990.0228
ALA 3000.0246
ILE 3010.0166
ASP 3020.0192
ARG 3030.0338
PHE 3040.0143
LEU 3050.0048
ASN 3060.0065
SER 3070.0697

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.