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<R2> analysis for 260928133409439048

---  normal mode 14  ---

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 = 0.0679
TRP 10.0666
VAL 20.0254
VAL 30.0251
GLY 40.0469
MET 50.0289
GLY 60.0232
ILE 70.0399
VAL 80.0364
MET 90.0234
SER 100.0300
LEU 110.0328
ILE 120.0248
VAL 130.0225
LEU 140.0281
ALA 150.0220
ILE 160.0183
VAL 170.0203
PHE 180.0200
GLY 190.0132
ASN 200.0121
VAL 210.0145
LEU 220.0088
VAL 230.0060
ILE 240.0109
THR 250.0151
ALA 260.0114
ILE 270.0137
ALA 280.0205
LYS 290.0236
PHE 300.0227
GLU 310.0270
ARG 320.0252
LEU 330.0170
GLN 340.0190
THR 350.0143
VAL 360.0101
THR 370.0057
ASN 380.0068
TYR 390.0089
PHE 400.0047
ILE 410.0039
THR 420.0081
SER 430.0095
LEU 440.0092
ALA 450.0099
CYS 460.0120
ALA 470.0130
ASP 480.0136
LEU 490.0148
VAL 500.0141
MET 510.0143
GLY 520.0168
LEU 530.0163
ALA 540.0144
VAL 550.0123
VAL 560.0124
PRO 570.0119
PHE 580.0088
GLY 590.0054
ALA 600.0066
ALA 610.0070
HIS 620.0070
ILE 630.0067
LEU 640.0066
MET 650.0142
LYS 660.0169
MET 670.0183
TRP 680.0170
THR 690.0212
PHE 700.0219
GLY 710.0242
ASN 720.0212
PHE 730.0219
TRP 740.0183
CYS 750.0128
GLU 760.0117
PHE 770.0143
TRP 780.0108
THR 790.0062
SER 800.0097
ILE 810.0130
ASP 820.0112
VAL 830.0117
LEU 840.0134
CYS 850.0136
VAL 860.0134
THR 870.0138
ALA 880.0130
SER 890.0124
ILE 900.0124
GLU 910.0117
THR 920.0089
LEU 930.0079
CYS 940.0080
VAL 950.0047
ILE 960.0030
ALA 970.0059
VAL 980.0055
ASP 990.0056
ARG 1000.0084
TYR 1010.0116
PHE 1020.0118
ALA 1030.0128
ILE 1040.0157
THR 1050.0189
SER 1060.0195
PRO 1070.0242
PHE 1080.0207
LYS 1090.0176
TYR 1100.0133
GLN 1110.0136
SER 1120.0103
LEU 1130.0113
LEU 1140.0086
THR 1150.0128
LYS 1160.0143
ASN 1170.0157
LYS 1180.0102
ALA 1190.0072
ARG 1200.0121
VAL 1210.0120
ILE 1220.0081
ILE 1230.0090
LEU 1240.0129
MET 1250.0139
VAL 1260.0127
TRP 1270.0134
ILE 1280.0155
VAL 1290.0170
SER 1300.0157
GLY 1310.0152
LEU 1320.0163
THR 1330.0146
SER 1340.0122
PHE 1350.0113
LEU 1360.0099
PRO 1370.0064
ILE 1380.0060
GLN 1390.0101
MET 1400.0079
HIS 1410.0067
TRP 1420.0038
TYR 1430.0048
ARG 1440.0086
ALA 1450.0132
THR 1460.0194
HIS 1470.0254
GLN 1480.0298
GLU 1490.0266
ALA 1500.0205
ILE 1510.0238
ASN 1520.0287
CYS 1530.0226
TYR 1540.0202
ALA 1550.0277
ASN 1560.0288
GLU 1570.0273
THR 1580.0252
CYS 1590.0198
CYS 1600.0130
ASP 1610.0110
PHE 1620.0069
PHE 1630.0106
THR 1640.0084
ASN 1650.0096
GLN 1660.0116
ALA 1670.0097
TYR 1680.0078
ALA 1690.0081
ILE 1700.0112
ALA 1710.0115
SER 1720.0114
SER 1730.0117
ILE 1740.0141
VAL 1750.0156
SER 1760.0145
PHE 1770.0143
TYR 1780.0150
VAL 1790.0151
PRO 1800.0130
LEU 1810.0125
VAL 1820.0127
ILE 1830.0092
MET 1840.0084
VAL 1850.0123
PHE 1860.0131
VAL 1870.0102
TYR 1880.0106
SER 1890.0160
ARG 1900.0167
VAL 1910.0146
PHE 1920.0161
GLN 1930.0205
GLU 1940.0205
ALA 1950.0181
LYS 1960.0186
ARG 1970.0235
GLN 1980.0232
LEU 1990.0202
GLN 2000.0095
LYS 2010.0413
ILE 2020.0388
ASP 2030.0679
LYS 2040.0365
SER 2050.0166
GLU 2060.0101
GLY 2070.0104
ARG 2080.0103
PHE 2090.0189
HIS 2100.0250
VAL 2110.0323
GLN 2120.0347
ASN 2130.0245
LEU 2140.0136
SER 2150.0189
GLN 2160.0188
VAL 2170.0186
GLU 2180.0104
GLN 2190.0130
ASP 2200.0238
GLY 2210.0247
ARG 2220.0251
THR 2230.0181
GLY 2240.0257
HIS 2250.0302
GLY 2260.0260
LEU 2270.0158
ARG 2280.0139
ARG 2290.0092
SER 2300.0044
SER 2310.0056
LYS 2320.0096
PHE 2330.0109
CYS 2340.0092
LEU 2350.0122
LYS 2360.0118
GLU 2370.0126
HIS 2380.0130
LYS 2390.0119
ALA 2400.0109
LEU 2410.0114
LYS 2420.0115
THR 2430.0087
LEU 2440.0063
GLY 2450.0087
ILE 2460.0092
ILE 2470.0079
MET 2480.0093
GLY 2490.0113
THR 2500.0123
PHE 2510.0128
THR 2520.0127
LEU 2530.0122
CYS 2540.0129
TRP 2550.0127
LEU 2560.0129
PRO 2570.0110
PHE 2580.0097
PHE 2590.0112
ILE 2600.0128
VAL 2610.0112
ASN 2620.0088
ILE 2630.0128
VAL 2640.0163
HIS 2650.0142
VAL 2660.0138
ILE 2670.0198
GLN 2680.0229
ASP 2690.0204
ASN 2700.0217
LEU 2710.0185
ILE 2720.0136
ARG 2730.0135
LYS 2740.0101
GLU 2750.0068
VAL 2760.0087
TYR 2770.0056
ILE 2780.0025
LEU 2790.0063
LEU 2800.0092
ASN 2810.0090
TRP 2820.0101
ILE 2830.0122
GLY 2840.0126
TYR 2850.0129
VAL 2860.0153
ASN 2870.0144
SER 2880.0143
GLY 2890.0146
PHE 2900.0135
ASN 2910.0094
PRO 2920.0075
LEU 2930.0082
ILE 2940.0080
TYR 2950.0060
CYS 2960.0090
ARG 2970.0140
SER 2980.0139
PRO 2990.0182
ASP 3000.0169
PHE 3010.0108
ARG 3020.0127
ILE 3030.0162
ALA 3040.0130
PHE 3050.0058
GLN 3060.0092
GLU 3070.0132
LEU 3080.0103
LEU 3090.0040
CYS 3100.0088
LEU 3110.0099

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.