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<R2> analysis for 260928133409439048

---  normal mode 38  ---

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 = 0.0950
TRP 10.0236
VAL 20.0257
VAL 30.0422
GLY 40.0219
MET 50.0158
GLY 60.0220
ILE 70.0201
VAL 80.0210
MET 90.0150
SER 100.0218
LEU 110.0251
ILE 120.0185
VAL 130.0159
LEU 140.0201
ALA 150.0172
ILE 160.0142
VAL 170.0098
PHE 180.0088
GLY 190.0158
ASN 200.0133
VAL 210.0121
LEU 220.0137
VAL 230.0168
ILE 240.0150
THR 250.0187
ALA 260.0195
ILE 270.0183
ALA 280.0206
LYS 290.0225
PHE 300.0206
GLU 310.0200
ARG 320.0168
LEU 330.0176
GLN 340.0139
THR 350.0122
VAL 360.0058
THR 370.0039
ASN 380.0099
TYR 390.0049
PHE 400.0077
ILE 410.0099
THR 420.0096
SER 430.0079
LEU 440.0100
ALA 450.0114
CYS 460.0103
ALA 470.0100
ASP 480.0119
LEU 490.0104
VAL 500.0105
MET 510.0106
GLY 520.0109
LEU 530.0091
ALA 540.0084
VAL 550.0069
VAL 560.0074
PRO 570.0034
PHE 580.0056
GLY 590.0100
ALA 600.0085
ALA 610.0120
HIS 620.0141
ILE 630.0188
LEU 640.0196
MET 650.0214
LYS 660.0242
MET 670.0178
TRP 680.0139
THR 690.0127
PHE 700.0098
GLY 710.0121
ASN 720.0122
PHE 730.0092
TRP 740.0065
CYS 750.0048
GLU 760.0048
PHE 770.0046
TRP 780.0042
THR 790.0027
SER 800.0030
ILE 810.0063
ASP 820.0066
VAL 830.0084
LEU 840.0095
CYS 850.0101
VAL 860.0102
THR 870.0121
ALA 880.0124
SER 890.0115
ILE 900.0101
GLU 910.0127
THR 920.0110
LEU 930.0097
CYS 940.0101
VAL 950.0117
ILE 960.0088
ALA 970.0076
VAL 980.0084
ASP 990.0095
ARG 1000.0098
TYR 1010.0073
PHE 1020.0088
ALA 1030.0128
ILE 1040.0095
THR 1050.0073
SER 1060.0157
PRO 1070.0272
PHE 1080.0350
LYS 1090.0140
TYR 1100.0186
GLN 1110.0287
SER 1120.0135
LEU 1130.0119
LEU 1140.0122
THR 1150.0238
LYS 1160.0212
ASN 1170.0325
LYS 1180.0307
ALA 1190.0172
ARG 1200.0165
VAL 1210.0232
ILE 1220.0213
ILE 1230.0126
LEU 1240.0145
MET 1250.0184
VAL 1260.0171
TRP 1270.0147
ILE 1280.0183
VAL 1290.0147
SER 1300.0143
GLY 1310.0125
LEU 1320.0111
THR 1330.0099
SER 1340.0105
PHE 1350.0062
LEU 1360.0064
PRO 1370.0060
ILE 1380.0060
GLN 1390.0032
MET 1400.0052
HIS 1410.0068
TRP 1420.0076
TYR 1430.0086
ARG 1440.0089
ALA 1450.0096
THR 1460.0183
HIS 1470.0172
GLN 1480.0175
GLU 1490.0075
ALA 1500.0083
ILE 1510.0147
ASN 1520.0099
CYS 1530.0098
TYR 1540.0141
ALA 1550.0173
ASN 1560.0170
GLU 1570.0189
THR 1580.0181
CYS 1590.0154
CYS 1600.0121
ASP 1610.0073
PHE 1620.0057
PHE 1630.0056
THR 1640.0071
ASN 1650.0081
GLN 1660.0083
ALA 1670.0073
TYR 1680.0071
ALA 1690.0076
ILE 1700.0074
ALA 1710.0098
SER 1720.0106
SER 1730.0091
ILE 1740.0108
VAL 1750.0135
SER 1760.0127
PHE 1770.0093
TYR 1780.0087
VAL 1790.0143
PRO 1800.0123
LEU 1810.0078
VAL 1820.0123
ILE 1830.0143
MET 1840.0077
VAL 1850.0091
PHE 1860.0155
VAL 1870.0098
TYR 1880.0084
SER 1890.0144
ARG 1900.0130
VAL 1910.0116
PHE 1920.0142
GLN 1930.0171
GLU 1940.0131
ALA 1950.0155
LYS 1960.0161
ARG 1970.0166
GLN 1980.0147
LEU 1990.0188
GLN 2000.0203
LYS 2010.0303
ILE 2020.0295
ASP 2030.0592
LYS 2040.0202
SER 2050.0155
GLU 2060.0158
GLY 2070.0151
ARG 2080.0137
PHE 2090.0221
HIS 2100.0191
VAL 2110.0317
GLN 2120.0540
ASN 2130.0203
LEU 2140.0160
SER 2150.0302
GLN 2160.0372
VAL 2170.0423
GLU 2180.0361
GLN 2190.0148
ASP 2200.0536
GLY 2210.0387
ARG 2220.0511
THR 2230.0505
GLY 2240.0343
HIS 2250.0334
GLY 2260.0232
LEU 2270.0200
ARG 2280.0142
ARG 2290.0184
SER 2300.0121
SER 2310.0147
LYS 2320.0118
PHE 2330.0099
CYS 2340.0080
LEU 2350.0098
LYS 2360.0091
GLU 2370.0127
HIS 2380.0129
LYS 2390.0088
ALA 2400.0087
LEU 2410.0117
LYS 2420.0116
THR 2430.0068
LEU 2440.0058
GLY 2450.0082
ILE 2460.0085
ILE 2470.0087
MET 2480.0076
GLY 2490.0081
THR 2500.0098
PHE 2510.0087
THR 2520.0065
LEU 2530.0081
CYS 2540.0094
TRP 2550.0071
LEU 2560.0047
PRO 2570.0055
PHE 2580.0055
PHE 2590.0018
ILE 2600.0033
VAL 2610.0039
ASN 2620.0018
ILE 2630.0059
VAL 2640.0082
HIS 2650.0055
VAL 2660.0091
ILE 2670.0156
GLN 2680.0146
ASP 2690.0148
ASN 2700.0084
LEU 2710.0070
ILE 2720.0045
ARG 2730.0077
LYS 2740.0082
GLU 2750.0094
VAL 2760.0086
TYR 2770.0080
ILE 2780.0082
LEU 2790.0080
LEU 2800.0082
ASN 2810.0098
TRP 2820.0088
ILE 2830.0098
GLY 2840.0116
TYR 2850.0116
VAL 2860.0122
ASN 2870.0137
SER 2880.0137
GLY 2890.0159
PHE 2900.0164
ASN 2910.0154
PRO 2920.0175
LEU 2930.0206
ILE 2940.0167
TYR 2950.0174
CYS 2960.0202
ARG 2970.0177
SER 2980.0170
PRO 2990.0183
ASP 3000.0206
PHE 3010.0191
ARG 3020.0171
ILE 3030.0171
ALA 3040.0184
PHE 3050.0113
GLN 3060.0125
GLU 3070.0197
LEU 3080.0105
LEU 3090.0293
CYS 3100.0425
LEU 3110.0950

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.