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<R2> analysis for 260612091242986444

---  normal mode 47  ---

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 = 0.0864
MET 10.0301
GLU 20.0254
GLN 30.0138
PHE 40.0127
ASP 50.0112
PHE 60.0134
ASP 70.0094
VAL 80.0100
VAL 90.0108
ILE 100.0111
VAL 110.0081
GLY 120.0061
GLY 130.0017
GLY 140.0040
PRO 150.0085
ALA 160.0073
GLY 170.0086
CYS 180.0083
THR 190.0099
CYS 200.0081
ALA 210.0108
LEU 220.0104
TYR 230.0053
THR 240.0031
ALA 250.0057
ARG 260.0152
SER 270.0118
GLU 280.0141
LEU 290.0061
LYS 300.0067
THR 310.0090
VAL 320.0104
ILE 330.0083
LEU 340.0087
ASP 350.0055
LYS 360.0063
ASN 370.0061
PRO 380.0051
ALA 390.0073
ALA 400.0071
GLY 410.0053
ALA 420.0017
LEU 430.0060
ALA 440.0067
ILE 450.0052
THR 460.0047
HIS 470.0093
LYS 480.0150
ILE 490.0208
ALA 500.0170
ASN 510.0031
TYR 520.0067
PRO 530.0430
GLY 540.0864
VAL 550.0271
PRO 560.0255
GLY 570.0116
GLU 580.0067
MET 590.0142
SER 600.0085
GLY 610.0139
ASP 620.0181
HIS 630.0310
LEU 640.0289
LEU 650.0198
GLU 660.0295
VAL 670.0351
MET 680.0243
ARG 690.0131
ASP 700.0225
GLN 710.0201
ALA 720.0104
VAL 730.0123
GLU 740.0117
PHE 750.0159
GLY 760.0163
THR 770.0094
VAL 780.0094
TYR 790.0077
ARG 800.0075
ARG 810.0081
ALA 820.0084
GLN 830.0067
VAL 840.0052
TYR 850.0032
GLY 860.0034
LEU 870.0039
ASP 880.0121
LEU 890.0164
SER 900.0296
GLU 910.0413
PRO 920.0280
VAL 930.0100
LYS 940.0078
LYS 950.0082
VAL 960.0084
TYR 970.0069
THR 980.0104
PRO 990.0122
GLU 1000.0117
GLY 1010.0115
ILE 1020.0130
PHE 1030.0102
THR 1040.0114
GLY 1050.0159
ARG 1060.0095
ALA 1070.0098
LEU 1080.0113
VAL 1090.0086
LEU 1100.0081
ALA 1110.0055
THR 1120.0049
GLY 1130.0030
ALA 1140.0038
MET 1150.0089
GLY 1160.0130
ARG 1170.0279
ILE 1180.0309
ALA 1190.0363
SER 1200.0522
ILE 1210.0299
PRO 1220.0217
GLY 1230.0129
GLU 1240.0207
ALA 1250.0220
GLU 1260.0146
TYR 1270.0137
LEU 1280.0167
GLY 1290.0144
ARG 1300.0154
GLY 1310.0187
VAL 1320.0200
SER 1330.0149
TYR 1340.0171
CYS 1350.0088
ALA 1360.0094
THR 1370.0122
CYS 1380.0113
ASP 1390.0130
GLY 1400.0132
ALA 1410.0217
PHE 1420.0185
TYR 1430.0183
ARG 1440.0275
ASN 1450.0304
ARG 1460.0259
GLU 1470.0187
VAL 1480.0185
VAL 1490.0118
VAL 1500.0128
VAL 1510.0128
GLY 1520.0126
LEU 1530.0146
ASN 1540.0121
PRO 1550.0055
GLU 1560.0057
ALA 1570.0053
VAL 1580.0046
GLU 1590.0051
GLU 1600.0046
ALA 1610.0117
GLN 1620.0117
VAL 1630.0093
LEU 1640.0083
THR 1650.0092
LYS 1660.0083
PHE 1670.0142
ALA 1680.0146
SER 1690.0124
THR 1700.0153
VAL 1710.0143
HIS 1720.0140
TRP 1730.0094
ILE 1740.0095
THR 1750.0154
PRO 1760.0215
LYS 1770.0263
ASP 1780.0179
PRO 1790.0178
HIS 1800.0195
THR 1810.0236
LEU 1820.0225
ASP 1830.0269
GLY 1840.0283
HIS 1850.0265
ALA 1860.0247
ASP 1870.0256
GLU 1880.0262
LEU 1890.0151
LEU 1900.0188
ALA 1910.0289
HIS 1920.0248
PRO 1930.0270
SER 1940.0156
VAL 1950.0166
LYS 1960.0181
LEU 1970.0125
TRP 1980.0120
GLU 1990.0162
LYS 2000.0182
THR 2010.0163
ARG 2020.0162
LEU 2030.0096
ILE 2040.0111
ARG 2050.0085
ILE 2060.0071
LYS 2070.0140
GLY 2080.0206
GLU 2090.0325
GLU 2100.0161
ALA 2110.0191
GLY 2120.0161
VAL 2130.0205
THR 2140.0215
ALA 2150.0161
VAL 2160.0125
GLU 2170.0119
VAL 2180.0084
ARG 2190.0149
HIS 2200.0162
PRO 2210.0191
GLY 2220.0212
GLU 2230.0210
SER 2240.0305
ASP 2250.0116
SER 2260.0161
GLN 2270.0205
GLU 2280.0242
LEU 2290.0166
LEU 2300.0192
ALA 2310.0245
GLU 2320.0233
GLY 2330.0191
VAL 2340.0193
PHE 2350.0158
VAL 2360.0198
TYR 2370.0158
LEU 2380.0227
GLN 2390.0170
GLY 2400.0160
SER 2410.0054
LYS 2420.0122
PRO 2430.0045
ILE 2440.0061
THR 2450.0073
ASP 2460.0097
PHE 2470.0075
VAL 2480.0085
ALA 2490.0117
GLY 2500.0158
GLN 2510.0117
VAL 2520.0114
GLU 2530.0045
MET 2540.0103
LYS 2550.0280
PRO 2560.0488
ASP 2570.0235
GLY 2580.0175
GLY 2590.0076
VAL 2600.0050
TRP 2610.0083
VAL 2620.0106
ASP 2630.0189
GLU 2640.0320
MET 2650.0113
MET 2660.0061
GLN 2670.0089
THR 2680.0099
SER 2690.0077
VAL 2700.0109
PRO 2710.0095
GLY 2720.0093
VAL 2730.0103
TRP 2740.0091
GLY 2750.0054
ILE 2760.0041
GLY 2770.0021
ASP 2780.0023
ILE 2790.0040
ARG 2800.0059
ASN 2810.0052
THR 2820.0045
PRO 2830.0064
PHE 2840.0074
LYS 2850.0053
GLN 2860.0068
ALA 2870.0127
VAL 2880.0110
VAL 2890.0081
ALA 2900.0064
ALA 2910.0087
GLY 2920.0061
ASP 2930.0046
GLY 2940.0036
CYS 2950.0039
ILE 2960.0034
ALA 2970.0021
ALA 2980.0018
MET 2990.0063
ALA 3000.0051
ILE 3010.0053
ASP 3020.0122
ARG 3030.0220
PHE 3040.0082
LEU 3050.0139
ASN 3060.0254
SER 3070.0435

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.