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<R2> analysis for 260928133409439048

---  normal mode 101  ---

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 = 0.0695
TRP 10.0122
VAL 20.0084
VAL 30.0062
GLY 40.0058
MET 50.0041
GLY 60.0041
ILE 70.0091
VAL 80.0109
MET 90.0066
SER 100.0057
LEU 110.0062
ILE 120.0060
VAL 130.0089
LEU 140.0155
ALA 150.0066
ILE 160.0104
VAL 170.0182
PHE 180.0268
GLY 190.0140
ASN 200.0145
VAL 210.0173
LEU 220.0172
VAL 230.0132
ILE 240.0131
THR 250.0188
ALA 260.0181
ILE 270.0149
ALA 280.0143
LYS 290.0251
PHE 300.0205
GLU 310.0695
ARG 320.0284
LEU 330.0158
GLN 340.0190
THR 350.0031
VAL 360.0047
THR 370.0045
ASN 380.0042
TYR 390.0028
PHE 400.0074
ILE 410.0069
THR 420.0070
SER 430.0133
LEU 440.0141
ALA 450.0164
CYS 460.0211
ALA 470.0242
ASP 480.0207
LEU 490.0213
VAL 500.0223
MET 510.0144
GLY 520.0129
LEU 530.0214
ALA 540.0160
VAL 550.0093
VAL 560.0064
PRO 570.0118
PHE 580.0088
GLY 590.0056
ALA 600.0036
ALA 610.0070
HIS 620.0070
ILE 630.0068
LEU 640.0084
MET 650.0076
LYS 660.0129
MET 670.0164
TRP 680.0148
THR 690.0168
PHE 700.0122
GLY 710.0074
ASN 720.0040
PHE 730.0094
TRP 740.0024
CYS 750.0043
GLU 760.0082
PHE 770.0036
TRP 780.0035
THR 790.0064
SER 800.0064
ILE 810.0057
ASP 820.0077
VAL 830.0103
LEU 840.0079
CYS 850.0100
VAL 860.0108
THR 870.0130
ALA 880.0139
SER 890.0106
ILE 900.0059
GLU 910.0083
THR 920.0069
LEU 930.0103
CYS 940.0189
VAL 950.0136
ILE 960.0134
ALA 970.0287
VAL 980.0305
ASP 990.0210
ARG 1000.0235
TYR 1010.0284
PHE 1020.0266
ALA 1030.0224
ILE 1040.0209
THR 1050.0317
SER 1060.0226
PRO 1070.0147
PHE 1080.0308
LYS 1090.0288
TYR 1100.0380
GLN 1110.0576
SER 1120.0150
LEU 1130.0171
LEU 1140.0256
THR 1150.0111
LYS 1160.0068
ASN 1170.0021
LYS 1180.0150
ALA 1190.0098
ARG 1200.0125
VAL 1210.0237
ILE 1220.0198
ILE 1230.0180
LEU 1240.0233
MET 1250.0198
VAL 1260.0167
TRP 1270.0153
ILE 1280.0134
VAL 1290.0072
SER 1300.0088
GLY 1310.0066
LEU 1320.0132
THR 1330.0080
SER 1340.0066
PHE 1350.0068
LEU 1360.0085
PRO 1370.0033
ILE 1380.0049
GLN 1390.0050
MET 1400.0044
HIS 1410.0061
TRP 1420.0127
TYR 1430.0133
ARG 1440.0121
ALA 1450.0087
THR 1460.0196
HIS 1470.0041
GLN 1480.0063
GLU 1490.0066
ALA 1500.0130
ILE 1510.0120
ASN 1520.0133
CYS 1530.0060
TYR 1540.0118
ALA 1550.0298
ASN 1560.0201
GLU 1570.0093
THR 1580.0140
CYS 1590.0072
CYS 1600.0078
ASP 1610.0090
PHE 1620.0046
PHE 1630.0114
THR 1640.0106
ASN 1650.0124
GLN 1660.0140
ALA 1670.0174
TYR 1680.0116
ALA 1690.0066
ILE 1700.0092
ALA 1710.0174
SER 1720.0083
SER 1730.0032
ILE 1740.0107
VAL 1750.0139
SER 1760.0112
PHE 1770.0029
TYR 1780.0053
VAL 1790.0057
PRO 1800.0158
LEU 1810.0198
VAL 1820.0259
ILE 1830.0260
MET 1840.0268
VAL 1850.0489
PHE 1860.0308
VAL 1870.0211
TYR 1880.0246
SER 1890.0366
ARG 1900.0182
VAL 1910.0196
PHE 1920.0229
GLN 1930.0255
GLU 1940.0187
ALA 1950.0121
LYS 1960.0364
ARG 1970.0283
GLN 1980.0303
LEU 1990.0229
GLN 2000.0103
LYS 2010.0227
ILE 2020.0185
ASP 2030.0119
LYS 2040.0374
SER 2050.0108
GLU 2060.0205
GLY 2070.0095
ARG 2080.0121
PHE 2090.0100
HIS 2100.0120
VAL 2110.0202
GLN 2120.0291
ASN 2130.0134
LEU 2140.0152
SER 2150.0101
GLN 2160.0120
VAL 2170.0244
GLU 2180.0300
GLN 2190.0077
ASP 2200.0079
GLY 2210.0193
ARG 2220.0100
THR 2230.0168
GLY 2240.0192
HIS 2250.0078
GLY 2260.0107
LEU 2270.0128
ARG 2280.0139
ARG 2290.0188
SER 2300.0224
SER 2310.0177
LYS 2320.0057
PHE 2330.0181
CYS 2340.0279
LEU 2350.0361
LYS 2360.0328
GLU 2370.0189
HIS 2380.0155
LYS 2390.0186
ALA 2400.0109
LEU 2410.0061
LYS 2420.0101
THR 2430.0113
LEU 2440.0118
GLY 2450.0167
ILE 2460.0112
ILE 2470.0078
MET 2480.0116
GLY 2490.0108
THR 2500.0102
PHE 2510.0107
THR 2520.0107
LEU 2530.0122
CYS 2540.0111
TRP 2550.0093
LEU 2560.0095
PRO 2570.0136
PHE 2580.0155
PHE 2590.0101
ILE 2600.0103
VAL 2610.0157
ASN 2620.0147
ILE 2630.0094
VAL 2640.0138
HIS 2650.0090
VAL 2660.0067
ILE 2670.0118
GLN 2680.0079
ASP 2690.0056
ASN 2700.0083
LEU 2710.0134
ILE 2720.0104
ARG 2730.0105
LYS 2740.0051
GLU 2750.0167
VAL 2760.0310
TYR 2770.0221
ILE 2780.0209
LEU 2790.0218
LEU 2800.0174
ASN 2810.0116
TRP 2820.0083
ILE 2830.0107
GLY 2840.0074
TYR 2850.0082
VAL 2860.0152
ASN 2870.0197
SER 2880.0163
GLY 2890.0139
PHE 2900.0221
ASN 2910.0127
PRO 2920.0072
LEU 2930.0117
ILE 2940.0107
TYR 2950.0104
CYS 2960.0128
ARG 2970.0117
SER 2980.0149
PRO 2990.0209
ASP 3000.0184
PHE 3010.0107
ARG 3020.0153
ILE 3030.0196
ALA 3040.0076
PHE 3050.0121
GLN 3060.0394
GLU 3070.0412
LEU 3080.0181
LEU 3090.0208
CYS 3100.0165
LEU 3110.0351

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.