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<R2> analysis for 260928133409439048

---  normal mode 97  ---

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 10.0162
VAL 20.0167
VAL 30.0150
GLY 40.0226
MET 50.0131
GLY 60.0037
ILE 70.0197
VAL 80.0188
MET 90.0087
SER 100.0094
LEU 110.0259
ILE 120.0158
VAL 130.0094
LEU 140.0179
ALA 150.0104
ILE 160.0109
VAL 170.0114
PHE 180.0111
GLY 190.0104
ASN 200.0079
VAL 210.0107
LEU 220.0078
VAL 230.0082
ILE 240.0104
THR 250.0143
ALA 260.0116
ILE 270.0087
ALA 280.0089
LYS 290.0180
PHE 300.0123
GLU 310.0443
ARG 320.0168
LEU 330.0087
GLN 340.0150
THR 350.0093
VAL 360.0080
THR 370.0061
ASN 380.0054
TYR 390.0086
PHE 400.0091
ILE 410.0065
THR 420.0073
SER 430.0121
LEU 440.0098
ALA 450.0086
CYS 460.0156
ALA 470.0128
ASP 480.0068
LEU 490.0087
VAL 500.0099
MET 510.0054
GLY 520.0057
LEU 530.0049
ALA 540.0048
VAL 550.0040
VAL 560.0090
PRO 570.0140
PHE 580.0109
GLY 590.0117
ALA 600.0082
ALA 610.0088
HIS 620.0050
ILE 630.0113
LEU 640.0165
MET 650.0210
LYS 660.0234
MET 670.0126
TRP 680.0099
THR 690.0180
PHE 700.0166
GLY 710.0199
ASN 720.0200
PHE 730.0297
TRP 740.0188
CYS 750.0115
GLU 760.0175
PHE 770.0116
TRP 780.0058
THR 790.0140
SER 800.0140
ILE 810.0109
ASP 820.0110
VAL 830.0132
LEU 840.0139
CYS 850.0084
VAL 860.0088
THR 870.0088
ALA 880.0135
SER 890.0089
ILE 900.0088
GLU 910.0152
THR 920.0173
LEU 930.0149
CYS 940.0136
VAL 950.0165
ILE 960.0137
ALA 970.0110
VAL 980.0106
ASP 990.0068
ARG 1000.0017
TYR 1010.0012
PHE 1020.0103
ALA 1030.0118
ILE 1040.0114
THR 1050.0119
SER 1060.0096
PRO 1070.0544
PHE 1080.0158
LYS 1090.0158
TYR 1100.0108
GLN 1110.0129
SER 1120.0135
LEU 1130.0048
LEU 1140.0019
THR 1150.0187
LYS 1160.0098
ASN 1170.0198
LYS 1180.0128
ALA 1190.0135
ARG 1200.0192
VAL 1210.0396
ILE 1220.0222
ILE 1230.0135
LEU 1240.0263
MET 1250.0232
VAL 1260.0353
TRP 1270.0342
ILE 1280.0382
VAL 1290.0342
SER 1300.0227
GLY 1310.0220
LEU 1320.0342
THR 1330.0216
SER 1340.0147
PHE 1350.0217
LEU 1360.0328
PRO 1370.0133
ILE 1380.0088
GLN 1390.0044
MET 1400.0038
HIS 1410.0142
TRP 1420.0233
TYR 1430.0060
ARG 1440.0116
ALA 1450.0115
THR 1460.0109
HIS 1470.0096
GLN 1480.0246
GLU 1490.0046
ALA 1500.0168
ILE 1510.0253
ASN 1520.0289
CYS 1530.0215
TYR 1540.0192
ALA 1550.0188
ASN 1560.0184
GLU 1570.0127
THR 1580.0176
CYS 1590.0124
CYS 1600.0115
ASP 1610.0095
PHE 1620.0062
PHE 1630.0086
THR 1640.0034
ASN 1650.0053
GLN 1660.0074
ALA 1670.0184
TYR 1680.0172
ALA 1690.0191
ILE 1700.0227
ALA 1710.0395
SER 1720.0349
SER 1730.0198
ILE 1740.0236
VAL 1750.0197
SER 1760.0103
PHE 1770.0042
TYR 1780.0074
VAL 1790.0139
PRO 1800.0128
LEU 1810.0054
VAL 1820.0102
ILE 1830.0117
MET 1840.0102
VAL 1850.0086
PHE 1860.0114
VAL 1870.0081
TYR 1880.0096
SER 1890.0121
ARG 1900.0105
VAL 1910.0069
PHE 1920.0109
GLN 1930.0154
GLU 1940.0016
ALA 1950.0087
LYS 1960.0113
ARG 1970.0019
GLN 1980.0186
LEU 1990.0147
GLN 2000.0096
LYS 2010.0155
ILE 2020.0155
ASP 2030.0245
LYS 2040.0399
SER 2050.0143
GLU 2060.0235
GLY 2070.0104
ARG 2080.0057
PHE 2090.0400
HIS 2100.0269
VAL 2110.0679
GLN 2120.0271
ASN 2130.0238
LEU 2140.0075
SER 2150.0186
GLN 2160.0137
VAL 2170.0215
GLU 2180.0296
GLN 2190.0105
ASP 2200.0179
GLY 2210.0172
ARG 2220.0084
THR 2230.0236
GLY 2240.0344
HIS 2250.0222
GLY 2260.0175
LEU 2270.0382
ARG 2280.0304
ARG 2290.0310
SER 2300.0099
SER 2310.0060
LYS 2320.0114
PHE 2330.0062
CYS 2340.0124
LEU 2350.0188
LYS 2360.0139
GLU 2370.0124
HIS 2380.0110
LYS 2390.0116
ALA 2400.0112
LEU 2410.0076
LYS 2420.0110
THR 2430.0109
LEU 2440.0097
GLY 2450.0151
ILE 2460.0219
ILE 2470.0180
MET 2480.0167
GLY 2490.0252
THR 2500.0239
PHE 2510.0135
THR 2520.0153
LEU 2530.0258
CYS 2540.0137
TRP 2550.0072
LEU 2560.0116
PRO 2570.0079
PHE 2580.0088
PHE 2590.0086
ILE 2600.0095
VAL 2610.0082
ASN 2620.0051
ILE 2630.0129
VAL 2640.0113
HIS 2650.0090
VAL 2660.0096
ILE 2670.0127
GLN 2680.0199
ASP 2690.0073
ASN 2700.0117
LEU 2710.0219
ILE 2720.0109
ARG 2730.0068
LYS 2740.0089
GLU 2750.0210
VAL 2760.0192
TYR 2770.0187
ILE 2780.0231
LEU 2790.0211
LEU 2800.0139
ASN 2810.0103
TRP 2820.0119
ILE 2830.0119
GLY 2840.0059
TYR 2850.0097
VAL 2860.0138
ASN 2870.0133
SER 2880.0140
GLY 2890.0157
PHE 2900.0212
ASN 2910.0146
PRO 2920.0153
LEU 2930.0179
ILE 2940.0169
TYR 2950.0102
CYS 2960.0115
ARG 2970.0089
SER 2980.0046
PRO 2990.0082
ASP 3000.0114
PHE 3010.0067
ARG 3020.0163
ILE 3030.0157
ALA 3040.0054
PHE 3050.0084
GLN 3060.0164
GLU 3070.0104
LEU 3080.0015
LEU 3090.0114
CYS 3100.0095
LEU 3110.0127

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.