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<R2> analysis for 260928133409439048

---  normal mode 16  ---

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 = 0.0693
TRP 10.0693
VAL 20.0293
VAL 30.0333
GLY 40.0467
MET 50.0168
GLY 60.0202
ILE 70.0329
VAL 80.0280
MET 90.0122
SER 100.0126
LEU 110.0153
ILE 120.0132
VAL 130.0076
LEU 140.0073
ALA 150.0118
ILE 160.0119
VAL 170.0100
PHE 180.0088
GLY 190.0098
ASN 200.0101
VAL 210.0083
LEU 220.0053
VAL 230.0055
ILE 240.0068
THR 250.0065
ALA 260.0056
ILE 270.0066
ALA 280.0112
LYS 290.0137
PHE 300.0142
GLU 310.0166
ARG 320.0155
LEU 330.0089
GLN 340.0098
THR 350.0057
VAL 360.0057
THR 370.0035
ASN 380.0031
TYR 390.0063
PHE 400.0081
ILE 410.0075
THR 420.0082
SER 430.0118
LEU 440.0125
ALA 450.0113
CYS 460.0123
ALA 470.0140
ASP 480.0138
LEU 490.0123
VAL 500.0125
MET 510.0126
GLY 520.0118
LEU 530.0113
ALA 540.0111
VAL 550.0105
VAL 560.0110
PRO 570.0111
PHE 580.0092
GLY 590.0092
ALA 600.0117
ALA 610.0137
HIS 620.0109
ILE 630.0130
LEU 640.0187
MET 650.0178
LYS 660.0164
MET 670.0140
TRP 680.0090
THR 690.0086
PHE 700.0048
GLY 710.0052
ASN 720.0093
PHE 730.0095
TRP 740.0062
CYS 750.0038
GLU 760.0081
PHE 770.0098
TRP 780.0076
THR 790.0053
SER 800.0093
ILE 810.0117
ASP 820.0112
VAL 830.0113
LEU 840.0134
CYS 850.0143
VAL 860.0149
THR 870.0153
ALA 880.0151
SER 890.0157
ILE 900.0170
GLU 910.0158
THR 920.0147
LEU 930.0143
CYS 940.0155
VAL 950.0122
ILE 960.0092
ALA 970.0097
VAL 980.0112
ASP 990.0081
ARG 1000.0034
TYR 1010.0059
PHE 1020.0108
ALA 1030.0090
ILE 1040.0071
THR 1050.0106
SER 1060.0153
PRO 1070.0198
PHE 1080.0186
LYS 1090.0129
TYR 1100.0097
GLN 1110.0105
SER 1120.0097
LEU 1130.0135
LEU 1140.0120
THR 1150.0094
LYS 1160.0084
ASN 1170.0097
LYS 1180.0103
ALA 1190.0077
ARG 1200.0087
VAL 1210.0111
ILE 1220.0106
ILE 1230.0103
LEU 1240.0116
MET 1250.0140
VAL 1260.0143
TRP 1270.0134
ILE 1280.0138
VAL 1290.0166
SER 1300.0154
GLY 1310.0141
LEU 1320.0149
THR 1330.0142
SER 1340.0120
PHE 1350.0137
LEU 1360.0164
PRO 1370.0139
ILE 1380.0121
GLN 1390.0170
MET 1400.0223
HIS 1410.0205
TRP 1420.0203
TYR 1430.0164
ARG 1440.0216
ALA 1450.0264
THR 1460.0385
HIS 1470.0412
GLN 1480.0479
GLU 1490.0393
ALA 1500.0303
ILE 1510.0370
ASN 1520.0385
CYS 1530.0250
TYR 1540.0235
ALA 1550.0284
ASN 1560.0229
GLU 1570.0124
THR 1580.0125
CYS 1590.0148
CYS 1600.0089
ASP 1610.0132
PHE 1620.0090
PHE 1630.0152
THR 1640.0134
ASN 1650.0175
GLN 1660.0131
ALA 1670.0150
TYR 1680.0117
ALA 1690.0045
ILE 1700.0071
ALA 1710.0125
SER 1720.0116
SER 1730.0117
ILE 1740.0156
VAL 1750.0171
SER 1760.0162
PHE 1770.0173
TYR 1780.0185
VAL 1790.0205
PRO 1800.0203
LEU 1810.0205
VAL 1820.0225
ILE 1830.0201
MET 1840.0178
VAL 1850.0188
PHE 1860.0187
VAL 1870.0124
TYR 1880.0098
SER 1890.0117
ARG 1900.0066
VAL 1910.0018
PHE 1920.0061
GLN 1930.0064
GLU 1940.0048
ALA 1950.0086
LYS 1960.0121
ARG 1970.0109
GLN 1980.0130
LEU 1990.0159
GLN 2000.0177
LYS 2010.0147
ILE 2020.0169
ASP 2030.0287
LYS 2040.0187
SER 2050.0114
GLU 2060.0136
GLY 2070.0149
ARG 2080.0121
PHE 2090.0146
HIS 2100.0180
VAL 2110.0160
GLN 2120.0265
ASN 2130.0232
LEU 2140.0162
SER 2150.0272
GLN 2160.0305
VAL 2170.0310
GLU 2180.0244
GLN 2190.0342
ASP 2200.0321
GLY 2210.0241
ARG 2220.0262
THR 2230.0252
GLY 2240.0266
HIS 2250.0256
GLY 2260.0238
LEU 2270.0132
ARG 2280.0147
ARG 2290.0131
SER 2300.0123
SER 2310.0140
LYS 2320.0131
PHE 2330.0128
CYS 2340.0147
LEU 2350.0146
LYS 2360.0130
GLU 2370.0110
HIS 2380.0105
LYS 2390.0109
ALA 2400.0078
LEU 2410.0061
LYS 2420.0078
THR 2430.0078
LEU 2440.0056
GLY 2450.0086
ILE 2460.0113
ILE 2470.0126
MET 2480.0146
GLY 2490.0164
THR 2500.0159
PHE 2510.0173
THR 2520.0186
LEU 2530.0175
CYS 2540.0168
TRP 2550.0165
LEU 2560.0174
PRO 2570.0150
PHE 2580.0116
PHE 2590.0123
ILE 2600.0133
VAL 2610.0095
ASN 2620.0041
ILE 2630.0051
VAL 2640.0082
HIS 2650.0093
VAL 2660.0077
ILE 2670.0071
GLN 2680.0154
ASP 2690.0189
ASN 2700.0232
LEU 2710.0214
ILE 2720.0173
ARG 2730.0199
LYS 2740.0179
GLU 2750.0194
VAL 2760.0176
TYR 2770.0094
ILE 2780.0093
LEU 2790.0145
LEU 2800.0131
ASN 2810.0112
TRP 2820.0131
ILE 2830.0156
GLY 2840.0152
TYR 2850.0139
VAL 2860.0151
ASN 2870.0160
SER 2880.0147
GLY 2890.0138
PHE 2900.0135
ASN 2910.0117
PRO 2920.0091
LEU 2930.0110
ILE 2940.0099
TYR 2950.0075
CYS 2960.0114
ARG 2970.0133
SER 2980.0120
PRO 2990.0151
ASP 3000.0130
PHE 3010.0087
ARG 3020.0131
ILE 3030.0155
ALA 3040.0109
PHE 3050.0091
GLN 3060.0152
GLU 3070.0152
LEU 3080.0088
LEU 3090.0115
CYS 3100.0175
LEU 3110.0246

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.