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<R2> analysis for 260928133409439048

---  normal mode 102  ---

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 = 0.0657
TRP 10.0169
VAL 20.0089
VAL 30.0141
GLY 40.0058
MET 50.0158
GLY 60.0183
ILE 70.0119
VAL 80.0136
MET 90.0086
SER 100.0132
LEU 110.0230
ILE 120.0086
VAL 130.0057
LEU 140.0217
ALA 150.0059
ILE 160.0034
VAL 170.0026
PHE 180.0204
GLY 190.0110
ASN 200.0096
VAL 210.0113
LEU 220.0141
VAL 230.0143
ILE 240.0158
THR 250.0131
ALA 260.0112
ILE 270.0104
ALA 280.0085
LYS 290.0094
PHE 300.0053
GLU 310.0111
ARG 320.0091
LEU 330.0098
GLN 340.0129
THR 350.0089
VAL 360.0028
THR 370.0024
ASN 380.0048
TYR 390.0071
PHE 400.0081
ILE 410.0060
THR 420.0099
SER 430.0135
LEU 440.0122
ALA 450.0091
CYS 460.0166
ALA 470.0177
ASP 480.0100
LEU 490.0106
VAL 500.0171
MET 510.0088
GLY 520.0070
LEU 530.0193
ALA 540.0205
VAL 550.0141
VAL 560.0082
PRO 570.0178
PHE 580.0200
GLY 590.0169
ALA 600.0189
ALA 610.0288
HIS 620.0210
ILE 630.0132
LEU 640.0205
MET 650.0293
LYS 660.0212
MET 670.0138
TRP 680.0075
THR 690.0109
PHE 700.0024
GLY 710.0196
ASN 720.0292
PHE 730.0238
TRP 740.0123
CYS 750.0166
GLU 760.0161
PHE 770.0095
TRP 780.0109
THR 790.0120
SER 800.0085
ILE 810.0146
ASP 820.0144
VAL 830.0162
LEU 840.0180
CYS 850.0073
VAL 860.0079
THR 870.0083
ALA 880.0102
SER 890.0071
ILE 900.0064
GLU 910.0079
THR 920.0095
LEU 930.0099
CYS 940.0075
VAL 950.0068
ILE 960.0086
ALA 970.0109
VAL 980.0102
ASP 990.0069
ARG 1000.0095
TYR 1010.0127
PHE 1020.0039
ALA 1030.0073
ILE 1040.0066
THR 1050.0105
SER 1060.0104
PRO 1070.0164
PHE 1080.0130
LYS 1090.0068
TYR 1100.0062
GLN 1110.0223
SER 1120.0144
LEU 1130.0183
LEU 1140.0201
THR 1150.0213
LYS 1160.0088
ASN 1170.0090
LYS 1180.0109
ALA 1190.0027
ARG 1200.0074
VAL 1210.0096
ILE 1220.0105
ILE 1230.0071
LEU 1240.0132
MET 1250.0190
VAL 1260.0108
TRP 1270.0134
ILE 1280.0148
VAL 1290.0115
SER 1300.0153
GLY 1310.0163
LEU 1320.0214
THR 1330.0104
SER 1340.0145
PHE 1350.0166
LEU 1360.0158
PRO 1370.0132
ILE 1380.0123
GLN 1390.0166
MET 1400.0171
HIS 1410.0141
TRP 1420.0117
TYR 1430.0073
ARG 1440.0068
ALA 1450.0071
THR 1460.0142
HIS 1470.0103
GLN 1480.0153
GLU 1490.0071
ALA 1500.0056
ILE 1510.0034
ASN 1520.0056
CYS 1530.0104
TYR 1540.0070
ALA 1550.0199
ASN 1560.0239
GLU 1570.0260
THR 1580.0109
CYS 1590.0125
CYS 1600.0176
ASP 1610.0086
PHE 1620.0090
PHE 1630.0084
THR 1640.0076
ASN 1650.0058
GLN 1660.0083
ALA 1670.0140
TYR 1680.0100
ALA 1690.0172
ILE 1700.0180
ALA 1710.0291
SER 1720.0289
SER 1730.0223
ILE 1740.0269
VAL 1750.0281
SER 1760.0208
PHE 1770.0243
TYR 1780.0263
VAL 1790.0298
PRO 1800.0150
LEU 1810.0176
VAL 1820.0200
ILE 1830.0087
MET 1840.0065
VAL 1850.0098
PHE 1860.0247
VAL 1870.0155
TYR 1880.0149
SER 1890.0334
ARG 1900.0262
VAL 1910.0190
PHE 1920.0159
GLN 1930.0389
GLU 1940.0106
ALA 1950.0147
LYS 1960.0362
ARG 1970.0308
GLN 1980.0456
LEU 1990.0264
GLN 2000.0111
LYS 2010.0402
ILE 2020.0359
ASP 2030.0054
LYS 2040.0657
SER 2050.0245
GLU 2060.0281
GLY 2070.0057
ARG 2080.0040
PHE 2090.0163
HIS 2100.0137
VAL 2110.0270
GLN 2120.0276
ASN 2130.0142
LEU 2140.0159
SER 2150.0148
GLN 2160.0118
VAL 2170.0163
GLU 2180.0245
GLN 2190.0088
ASP 2200.0041
GLY 2210.0121
ARG 2220.0031
THR 2230.0118
GLY 2240.0102
HIS 2250.0093
GLY 2260.0143
LEU 2270.0252
ARG 2280.0187
ARG 2290.0259
SER 2300.0233
SER 2310.0265
LYS 2320.0205
PHE 2330.0146
CYS 2340.0172
LEU 2350.0190
LYS 2360.0224
GLU 2370.0219
HIS 2380.0221
LYS 2390.0144
ALA 2400.0162
LEU 2410.0056
LYS 2420.0088
THR 2430.0144
LEU 2440.0095
GLY 2450.0142
ILE 2460.0226
ILE 2470.0193
MET 2480.0184
GLY 2490.0336
THR 2500.0339
PHE 2510.0230
THR 2520.0244
LEU 2530.0320
CYS 2540.0222
TRP 2550.0169
LEU 2560.0234
PRO 2570.0244
PHE 2580.0141
PHE 2590.0193
ILE 2600.0227
VAL 2610.0105
ASN 2620.0025
ILE 2630.0044
VAL 2640.0086
HIS 2650.0116
VAL 2660.0089
ILE 2670.0153
GLN 2680.0156
ASP 2690.0108
ASN 2700.0187
LEU 2710.0288
ILE 2720.0329
ARG 2730.0223
LYS 2740.0205
GLU 2750.0195
VAL 2760.0213
TYR 2770.0148
ILE 2780.0118
LEU 2790.0087
LEU 2800.0033
ASN 2810.0071
TRP 2820.0057
ILE 2830.0077
GLY 2840.0117
TYR 2850.0076
VAL 2860.0134
ASN 2870.0203
SER 2880.0154
GLY 2890.0193
PHE 2900.0252
ASN 2910.0130
PRO 2920.0139
LEU 2930.0286
ILE 2940.0212
TYR 2950.0077
CYS 2960.0096
ARG 2970.0088
SER 2980.0094
PRO 2990.0098
ASP 3000.0040
PHE 3010.0011
ARG 3020.0048
ILE 3030.0111
ALA 3040.0095
PHE 3050.0089
GLN 3060.0191
GLU 3070.0177
LEU 3080.0094
LEU 3090.0105
CYS 3100.0151
LEU 3110.0147

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.