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<R2> analysis for 260928133409439048

---  normal mode 63  ---

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 = 0.0738
TRP 10.0220
VAL 20.0234
VAL 30.0180
GLY 40.0409
MET 50.0220
GLY 60.0040
ILE 70.0233
VAL 80.0232
MET 90.0138
SER 100.0174
LEU 110.0245
ILE 120.0213
VAL 130.0187
LEU 140.0318
ALA 150.0282
ILE 160.0163
VAL 170.0145
PHE 180.0202
GLY 190.0131
ASN 200.0074
VAL 210.0027
LEU 220.0059
VAL 230.0066
ILE 240.0077
THR 250.0094
ALA 260.0097
ILE 270.0079
ALA 280.0095
LYS 290.0098
PHE 300.0086
GLU 310.0085
ARG 320.0130
LEU 330.0072
GLN 340.0064
THR 350.0022
VAL 360.0024
THR 370.0041
ASN 380.0050
TYR 390.0058
PHE 400.0077
ILE 410.0075
THR 420.0070
SER 430.0056
LEU 440.0052
ALA 450.0061
CYS 460.0064
ALA 470.0084
ASP 480.0078
LEU 490.0075
VAL 500.0066
MET 510.0065
GLY 520.0057
LEU 530.0072
ALA 540.0066
VAL 550.0087
VAL 560.0045
PRO 570.0045
PHE 580.0062
GLY 590.0077
ALA 600.0059
ALA 610.0108
HIS 620.0093
ILE 630.0125
LEU 640.0170
MET 650.0212
LYS 660.0185
MET 670.0138
TRP 680.0141
THR 690.0187
PHE 700.0199
GLY 710.0200
ASN 720.0230
PHE 730.0214
TRP 740.0186
CYS 750.0203
GLU 760.0167
PHE 770.0189
TRP 780.0156
THR 790.0169
SER 800.0133
ILE 810.0134
ASP 820.0126
VAL 830.0112
LEU 840.0107
CYS 850.0108
VAL 860.0102
THR 870.0121
ALA 880.0105
SER 890.0088
ILE 900.0089
GLU 910.0074
THR 920.0053
LEU 930.0076
CYS 940.0091
VAL 950.0091
ILE 960.0081
ALA 970.0104
VAL 980.0109
ASP 990.0087
ARG 1000.0090
TYR 1010.0093
PHE 1020.0075
ALA 1030.0075
ILE 1040.0071
THR 1050.0062
SER 1060.0042
PRO 1070.0232
PHE 1080.0196
LYS 1090.0108
TYR 1100.0094
GLN 1110.0074
SER 1120.0064
LEU 1130.0075
LEU 1140.0107
THR 1150.0225
LYS 1160.0170
ASN 1170.0285
LYS 1180.0086
ALA 1190.0061
ARG 1200.0197
VAL 1210.0287
ILE 1220.0241
ILE 1230.0160
LEU 1240.0216
MET 1250.0165
VAL 1260.0064
TRP 1270.0108
ILE 1280.0175
VAL 1290.0249
SER 1300.0174
GLY 1310.0248
LEU 1320.0459
THR 1330.0253
SER 1340.0127
PHE 1350.0197
LEU 1360.0306
PRO 1370.0153
ILE 1380.0155
GLN 1390.0259
MET 1400.0369
HIS 1410.0291
TRP 1420.0188
TYR 1430.0065
ARG 1440.0107
ALA 1450.0181
THR 1460.0332
HIS 1470.0320
GLN 1480.0227
GLU 1490.0212
ALA 1500.0197
ILE 1510.0225
ASN 1520.0272
CYS 1530.0191
TYR 1540.0194
ALA 1550.0183
ASN 1560.0110
GLU 1570.0263
THR 1580.0204
CYS 1590.0128
CYS 1600.0151
ASP 1610.0142
PHE 1620.0142
PHE 1630.0160
THR 1640.0155
ASN 1650.0209
GLN 1660.0163
ALA 1670.0108
TYR 1680.0075
ALA 1690.0099
ILE 1700.0152
ALA 1710.0088
SER 1720.0101
SER 1730.0084
ILE 1740.0130
VAL 1750.0156
SER 1760.0145
PHE 1770.0135
TYR 1780.0151
VAL 1790.0174
PRO 1800.0140
LEU 1810.0136
VAL 1820.0122
ILE 1830.0117
MET 1840.0104
VAL 1850.0147
PHE 1860.0185
VAL 1870.0097
TYR 1880.0082
SER 1890.0113
ARG 1900.0086
VAL 1910.0071
PHE 1920.0051
GLN 1930.0073
GLU 1940.0055
ALA 1950.0069
LYS 1960.0075
ARG 1970.0080
GLN 1980.0075
LEU 1990.0081
GLN 2000.0067
LYS 2010.0030
ILE 2020.0148
ASP 2030.0246
LYS 2040.0250
SER 2050.0219
GLU 2060.0154
GLY 2070.0157
ARG 2080.0129
PHE 2090.0172
HIS 2100.0064
VAL 2110.0114
GLN 2120.0102
ASN 2130.0183
LEU 2140.0227
SER 2150.0176
GLN 2160.0081
VAL 2170.0128
GLU 2180.0128
GLN 2190.0042
ASP 2200.0186
GLY 2210.0291
ARG 2220.0071
THR 2230.0200
GLY 2240.0095
HIS 2250.0098
GLY 2260.0210
LEU 2270.0144
ARG 2280.0043
ARG 2290.0089
SER 2300.0105
SER 2310.0106
LYS 2320.0148
PHE 2330.0142
CYS 2340.0136
LEU 2350.0142
LYS 2360.0150
GLU 2370.0122
HIS 2380.0120
LYS 2390.0110
ALA 2400.0102
LEU 2410.0073
LYS 2420.0085
THR 2430.0093
LEU 2440.0078
GLY 2450.0099
ILE 2460.0093
ILE 2470.0099
MET 2480.0093
GLY 2490.0129
THR 2500.0125
PHE 2510.0106
THR 2520.0107
LEU 2530.0080
CYS 2540.0064
TRP 2550.0088
LEU 2560.0141
PRO 2570.0157
PHE 2580.0115
PHE 2590.0104
ILE 2600.0131
VAL 2610.0075
ASN 2620.0059
ILE 2630.0151
VAL 2640.0227
HIS 2650.0105
VAL 2660.0205
ILE 2670.0738
GLN 2680.0711
ASP 2690.0168
ASN 2700.0713
LEU 2710.0285
ILE 2720.0215
ARG 2730.0171
LYS 2740.0108
GLU 2750.0420
VAL 2760.0383
TYR 2770.0151
ILE 2780.0165
LEU 2790.0200
LEU 2800.0127
ASN 2810.0071
TRP 2820.0051
ILE 2830.0036
GLY 2840.0055
TYR 2850.0068
VAL 2860.0110
ASN 2870.0120
SER 2880.0138
GLY 2890.0181
PHE 2900.0186
ASN 2910.0143
PRO 2920.0147
LEU 2930.0135
ILE 2940.0139
TYR 2950.0091
CYS 2960.0086
ARG 2970.0070
SER 2980.0076
PRO 2990.0106
ASP 3000.0139
PHE 3010.0090
ARG 3020.0090
ILE 3030.0131
ALA 3040.0102
PHE 3050.0083
GLN 3060.0105
GLU 3070.0134
LEU 3080.0202
LEU 3090.0401
CYS 3100.0402
LEU 3110.0167

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.