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<R2> analysis for 260612091242986444

---  normal mode 88  ---

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 = 0.0677
MET 10.0207
GLU 20.0281
GLN 30.0232
PHE 40.0217
ASP 50.0255
PHE 60.0126
ASP 70.0056
VAL 80.0066
VAL 90.0094
ILE 100.0105
VAL 110.0094
GLY 120.0099
GLY 130.0068
GLY 140.0110
PRO 150.0133
ALA 160.0112
GLY 170.0153
CYS 180.0131
THR 190.0203
CYS 200.0147
ALA 210.0139
LEU 220.0110
TYR 230.0188
THR 240.0146
ALA 250.0248
ARG 260.0136
SER 270.0313
GLU 280.0293
LEU 290.0107
LYS 300.0129
THR 310.0059
VAL 320.0047
ILE 330.0029
LEU 340.0050
ASP 350.0106
LYS 360.0076
ASN 370.0151
PRO 380.0172
ALA 390.0141
ALA 400.0082
GLY 410.0100
ALA 420.0125
LEU 430.0097
ALA 440.0124
ILE 450.0156
THR 460.0135
HIS 470.0221
LYS 480.0040
ILE 490.0112
ALA 500.0161
ASN 510.0171
TYR 520.0161
PRO 530.0158
GLY 540.0580
VAL 550.0126
PRO 560.0227
GLY 570.0382
GLU 580.0200
MET 590.0042
SER 600.0055
GLY 610.0098
ASP 620.0096
HIS 630.0177
LEU 640.0180
LEU 650.0132
GLU 660.0126
VAL 670.0174
MET 680.0151
ARG 690.0187
ASP 700.0207
GLN 710.0176
ALA 720.0069
VAL 730.0217
GLU 740.0383
PHE 750.0172
GLY 760.0129
THR 770.0038
VAL 780.0093
TYR 790.0110
ARG 800.0136
ARG 810.0170
ALA 820.0104
GLN 830.0129
VAL 840.0112
TYR 850.0076
GLY 860.0175
LEU 870.0299
ASP 880.0273
LEU 890.0119
SER 900.0183
GLU 910.0138
PRO 920.0289
VAL 930.0172
LYS 940.0141
LYS 950.0167
VAL 960.0147
TYR 970.0139
THR 980.0159
PRO 990.0183
GLU 1000.0206
GLY 1010.0158
ILE 1020.0221
PHE 1030.0169
THR 1040.0218
GLY 1050.0143
ARG 1060.0108
ALA 1070.0050
LEU 1080.0052
VAL 1090.0047
LEU 1100.0062
ALA 1110.0046
THR 1120.0074
GLY 1130.0069
ALA 1140.0052
MET 1150.0143
GLY 1160.0202
ARG 1170.0202
ILE 1180.0117
ALA 1190.0176
SER 1200.0100
ILE 1210.0124
PRO 1220.0208
GLY 1230.0243
GLU 1240.0198
ALA 1250.0240
GLU 1260.0134
TYR 1270.0098
LEU 1280.0156
GLY 1290.0235
ARG 1300.0212
GLY 1310.0094
VAL 1320.0093
SER 1330.0109
TYR 1340.0064
CYS 1350.0142
ALA 1360.0162
THR 1370.0205
CYS 1380.0200
ASP 1390.0099
GLY 1400.0071
ALA 1410.0122
PHE 1420.0107
TYR 1430.0064
ARG 1440.0060
ASN 1450.0128
ARG 1460.0119
GLU 1470.0135
VAL 1480.0108
VAL 1490.0057
VAL 1500.0073
VAL 1510.0117
GLY 1520.0131
LEU 1530.0131
ASN 1540.0087
PRO 1550.0129
GLU 1560.0131
ALA 1570.0102
VAL 1580.0122
GLU 1590.0155
GLU 1600.0165
ALA 1610.0085
GLN 1620.0055
VAL 1630.0067
LEU 1640.0065
THR 1650.0156
LYS 1660.0140
PHE 1670.0065
ALA 1680.0097
SER 1690.0126
THR 1700.0152
VAL 1710.0114
HIS 1720.0099
TRP 1730.0077
ILE 1740.0052
THR 1750.0074
PRO 1760.0072
LYS 1770.0110
ASP 1780.0095
PRO 1790.0106
HIS 1800.0129
THR 1810.0075
LEU 1820.0087
ASP 1830.0256
GLY 1840.0290
HIS 1850.0167
ALA 1860.0160
ASP 1870.0096
GLU 1880.0056
LEU 1890.0027
LEU 1900.0020
ALA 1910.0143
HIS 1920.0172
PRO 1930.0280
SER 1940.0183
VAL 1950.0133
LYS 1960.0137
LEU 1970.0083
TRP 1980.0057
GLU 1990.0053
LYS 2000.0036
THR 2010.0066
ARG 2020.0059
LEU 2030.0093
ILE 2040.0076
ARG 2050.0102
ILE 2060.0142
LYS 2070.0101
GLY 2080.0093
GLU 2090.0312
GLU 2100.0231
ALA 2110.0281
GLY 2120.0205
VAL 2130.0132
THR 2140.0120
ALA 2150.0050
VAL 2160.0036
GLU 2170.0025
VAL 2180.0088
ARG 2190.0121
HIS 2200.0182
PRO 2210.0227
GLY 2220.0677
GLU 2230.0295
SER 2240.0344
ASP 2250.0232
SER 2260.0163
GLN 2270.0130
GLU 2280.0046
LEU 2290.0060
LEU 2300.0124
ALA 2310.0085
GLU 2320.0081
GLY 2330.0048
VAL 2340.0045
PHE 2350.0109
VAL 2360.0100
TYR 2370.0128
LEU 2380.0158
GLN 2390.0322
GLY 2400.0439
SER 2410.0249
LYS 2420.0050
PRO 2430.0087
ILE 2440.0112
THR 2450.0100
ASP 2460.0208
PHE 2470.0202
VAL 2480.0295
ALA 2490.0559
GLY 2500.0586
GLN 2510.0307
VAL 2520.0124
GLU 2530.0127
MET 2540.0096
LYS 2550.0074
PRO 2560.0320
ASP 2570.0107
GLY 2580.0156
GLY 2590.0160
VAL 2600.0120
TRP 2610.0078
VAL 2620.0092
ASP 2630.0087
GLU 2640.0278
MET 2650.0203
MET 2660.0169
GLN 2670.0090
THR 2680.0081
SER 2690.0171
VAL 2700.0228
PRO 2710.0089
GLY 2720.0088
VAL 2730.0097
TRP 2740.0101
GLY 2750.0114
ILE 2760.0068
GLY 2770.0054
ASP 2780.0085
ILE 2790.0127
ARG 2800.0140
ASN 2810.0105
THR 2820.0122
PRO 2830.0208
PHE 2840.0249
LYS 2850.0096
GLN 2860.0114
ALA 2870.0110
VAL 2880.0220
VAL 2890.0074
ALA 2900.0047
ALA 2910.0177
GLY 2920.0224
ASP 2930.0101
GLY 2940.0098
CYS 2950.0165
ILE 2960.0162
ALA 2970.0082
ALA 2980.0041
MET 2990.0169
ALA 3000.0234
ILE 3010.0106
ASP 3020.0136
ARG 3030.0163
PHE 3040.0159
LEU 3050.0117
ASN 3060.0161
SER 3070.0206

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.