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<R2> analysis for 260612091242986444

---  normal mode 24  ---

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 = 0.0684
MET 10.0385
GLU 20.0301
GLN 30.0116
PHE 40.0224
ASP 50.0216
PHE 60.0179
ASP 70.0098
VAL 80.0069
VAL 90.0052
ILE 100.0032
VAL 110.0044
GLY 120.0055
GLY 130.0035
GLY 140.0015
PRO 150.0068
ALA 160.0044
GLY 170.0033
CYS 180.0036
THR 190.0048
CYS 200.0026
ALA 210.0034
LEU 220.0055
TYR 230.0050
THR 240.0062
ALA 250.0066
ARG 260.0092
SER 270.0192
GLU 280.0208
LEU 290.0021
LYS 300.0067
THR 310.0061
VAL 320.0060
ILE 330.0070
LEU 340.0079
ASP 350.0103
LYS 360.0123
ASN 370.0106
PRO 380.0065
ALA 390.0056
ALA 400.0070
GLY 410.0042
ALA 420.0083
LEU 430.0111
ALA 440.0103
ILE 450.0104
THR 460.0132
HIS 470.0149
LYS 480.0102
ILE 490.0109
ALA 500.0122
ASN 510.0127
TYR 520.0176
PRO 530.0224
GLY 540.0391
VAL 550.0413
PRO 560.0443
GLY 570.0400
GLU 580.0267
MET 590.0163
SER 600.0161
GLY 610.0157
ASP 620.0147
HIS 630.0162
LEU 640.0169
LEU 650.0090
GLU 660.0084
VAL 670.0098
MET 680.0079
ARG 690.0028
ASP 700.0067
GLN 710.0100
ALA 720.0062
VAL 730.0080
GLU 740.0128
PHE 750.0111
GLY 760.0106
THR 770.0086
VAL 780.0116
TYR 790.0122
ARG 800.0138
ARG 810.0161
ALA 820.0174
GLN 830.0175
VAL 840.0149
TYR 850.0237
GLY 860.0220
LEU 870.0269
ASP 880.0353
LEU 890.0387
SER 900.0617
GLU 910.0654
PRO 920.0567
VAL 930.0387
LYS 940.0264
LYS 950.0210
VAL 960.0109
TYR 970.0148
THR 980.0200
PRO 990.0286
GLU 1000.0276
GLY 1010.0183
ILE 1020.0033
PHE 1030.0069
THR 1040.0178
GLY 1050.0206
ARG 1060.0174
ALA 1070.0106
LEU 1080.0042
VAL 1090.0023
LEU 1100.0031
ALA 1110.0032
THR 1120.0049
GLY 1130.0035
ALA 1140.0044
MET 1150.0039
GLY 1160.0076
ARG 1170.0139
ILE 1180.0142
ALA 1190.0135
SER 1200.0182
ILE 1210.0167
PRO 1220.0178
GLY 1230.0144
GLU 1240.0116
ALA 1250.0106
GLU 1260.0104
TYR 1270.0093
LEU 1280.0064
GLY 1290.0033
ARG 1300.0107
GLY 1310.0087
VAL 1320.0090
SER 1330.0098
TYR 1340.0122
CYS 1350.0139
ALA 1360.0131
THR 1370.0153
CYS 1380.0130
ASP 1390.0075
GLY 1400.0124
ALA 1410.0254
PHE 1420.0225
TYR 1430.0148
ARG 1440.0247
ASN 1450.0217
ARG 1460.0121
GLU 1470.0034
VAL 1480.0053
VAL 1490.0079
VAL 1500.0102
VAL 1510.0083
GLY 1520.0097
LEU 1530.0058
ASN 1540.0088
PRO 1550.0117
GLU 1560.0143
ALA 1570.0123
VAL 1580.0110
GLU 1590.0137
GLU 1600.0159
ALA 1610.0136
GLN 1620.0165
VAL 1630.0172
LEU 1640.0145
THR 1650.0185
LYS 1660.0242
PHE 1670.0229
ALA 1680.0142
SER 1690.0120
THR 1700.0105
VAL 1710.0088
HIS 1720.0101
TRP 1730.0036
ILE 1740.0043
THR 1750.0080
PRO 1760.0155
LYS 1770.0214
ASP 1780.0231
PRO 1790.0149
HIS 1800.0247
THR 1810.0260
LEU 1820.0227
ASP 1830.0471
GLY 1840.0336
HIS 1850.0269
ALA 1860.0112
ASP 1870.0067
GLU 1880.0160
LEU 1890.0102
LEU 1900.0108
ALA 1910.0232
HIS 1920.0217
PRO 1930.0250
SER 1940.0167
VAL 1950.0134
LYS 1960.0131
LEU 1970.0068
TRP 1980.0034
GLU 1990.0148
LYS 2000.0191
THR 2010.0090
ARG 2020.0089
LEU 2030.0082
ILE 2040.0066
ARG 2050.0145
ILE 2060.0133
LYS 2070.0169
GLY 2080.0170
GLU 2090.0187
GLU 2100.0340
ALA 2110.0344
GLY 2120.0200
VAL 2130.0179
THR 2140.0202
ALA 2150.0139
VAL 2160.0146
GLU 2170.0074
VAL 2180.0075
ARG 2190.0107
HIS 2200.0170
PRO 2210.0274
GLY 2220.0351
GLU 2230.0214
SER 2240.0345
ASP 2250.0237
SER 2260.0068
GLN 2270.0095
GLU 2280.0086
LEU 2290.0118
LEU 2300.0103
ALA 2310.0113
GLU 2320.0113
GLY 2330.0064
VAL 2340.0091
PHE 2350.0111
VAL 2360.0139
TYR 2370.0148
LEU 2380.0155
GLN 2390.0088
GLY 2400.0090
SER 2410.0059
LYS 2420.0074
PRO 2430.0057
ILE 2440.0085
THR 2450.0082
ASP 2460.0183
PHE 2470.0183
VAL 2480.0193
ALA 2490.0285
GLY 2500.0295
GLN 2510.0252
VAL 2520.0102
GLU 2530.0089
MET 2540.0105
LYS 2550.0120
PRO 2560.0140
ASP 2570.0101
GLY 2580.0097
GLY 2590.0070
VAL 2600.0073
TRP 2610.0134
VAL 2620.0120
ASP 2630.0193
GLU 2640.0227
MET 2650.0158
MET 2660.0109
GLN 2670.0086
THR 2680.0089
SER 2690.0038
VAL 2700.0062
PRO 2710.0034
GLY 2720.0041
VAL 2730.0040
TRP 2740.0071
GLY 2750.0064
ILE 2760.0044
GLY 2770.0044
ASP 2780.0061
ILE 2790.0053
ARG 2800.0062
ASN 2810.0081
THR 2820.0088
PRO 2830.0173
PHE 2840.0168
LYS 2850.0138
GLN 2860.0145
ALA 2870.0160
VAL 2880.0188
VAL 2890.0141
ALA 2900.0093
ALA 2910.0097
GLY 2920.0067
ASP 2930.0048
GLY 2940.0035
CYS 2950.0039
ILE 2960.0067
ALA 2970.0063
ALA 2980.0061
MET 2990.0115
ALA 3000.0137
ILE 3010.0100
ASP 3020.0159
ARG 3030.0288
PHE 3040.0184
LEU 3050.0137
ASN 3060.0277
SER 3070.0684

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.