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<R2> analysis for 260928133409439048

---  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 = 0.0698
TRP 10.0503
VAL 20.0269
VAL 30.0429
GLY 40.0698
MET 50.0244
GLY 60.0205
ILE 70.0218
VAL 80.0186
MET 90.0165
SER 100.0194
LEU 110.0162
ILE 120.0138
VAL 130.0218
LEU 140.0353
ALA 150.0193
ILE 160.0127
VAL 170.0121
PHE 180.0128
GLY 190.0108
ASN 200.0073
VAL 210.0069
LEU 220.0070
VAL 230.0071
ILE 240.0071
THR 250.0071
ALA 260.0063
ILE 270.0082
ALA 280.0089
LYS 290.0064
PHE 300.0101
GLU 310.0184
ARG 320.0182
LEU 330.0115
GLN 340.0107
THR 350.0128
VAL 360.0115
THR 370.0065
ASN 380.0051
TYR 390.0068
PHE 400.0037
ILE 410.0012
THR 420.0052
SER 430.0049
LEU 440.0033
ALA 450.0059
CYS 460.0069
ALA 470.0040
ASP 480.0060
LEU 490.0067
VAL 500.0071
MET 510.0072
GLY 520.0131
LEU 530.0112
ALA 540.0126
VAL 550.0089
VAL 560.0115
PRO 570.0133
PHE 580.0131
GLY 590.0094
ALA 600.0090
ALA 610.0039
HIS 620.0086
ILE 630.0213
LEU 640.0202
MET 650.0191
LYS 660.0305
MET 670.0308
TRP 680.0251
THR 690.0351
PHE 700.0260
GLY 710.0167
ASN 720.0187
PHE 730.0190
TRP 740.0134
CYS 750.0157
GLU 760.0240
PHE 770.0198
TRP 780.0163
THR 790.0195
SER 800.0200
ILE 810.0151
ASP 820.0145
VAL 830.0127
LEU 840.0121
CYS 850.0032
VAL 860.0053
THR 870.0065
ALA 880.0050
SER 890.0056
ILE 900.0078
GLU 910.0074
THR 920.0048
LEU 930.0113
CYS 940.0145
VAL 950.0128
ILE 960.0121
ALA 970.0186
VAL 980.0178
ASP 990.0112
ARG 1000.0128
TYR 1010.0123
PHE 1020.0055
ALA 1030.0039
ILE 1040.0042
THR 1050.0098
SER 1060.0104
PRO 1070.0064
PHE 1080.0072
LYS 1090.0079
TYR 1100.0074
GLN 1110.0213
SER 1120.0163
LEU 1130.0222
LEU 1140.0270
THR 1150.0238
LYS 1160.0148
ASN 1170.0177
LYS 1180.0191
ALA 1190.0046
ARG 1200.0143
VAL 1210.0228
ILE 1220.0078
ILE 1230.0067
LEU 1240.0116
MET 1250.0177
VAL 1260.0165
TRP 1270.0174
ILE 1280.0244
VAL 1290.0156
SER 1300.0111
GLY 1310.0133
LEU 1320.0147
THR 1330.0060
SER 1340.0033
PHE 1350.0106
LEU 1360.0169
PRO 1370.0082
ILE 1380.0051
GLN 1390.0048
MET 1400.0154
HIS 1410.0225
TRP 1420.0282
TYR 1430.0190
ARG 1440.0227
ALA 1450.0107
THR 1460.0209
HIS 1470.0160
GLN 1480.0193
GLU 1490.0081
ALA 1500.0118
ILE 1510.0095
ASN 1520.0120
CYS 1530.0133
TYR 1540.0179
ALA 1550.0322
ASN 1560.0270
GLU 1570.0332
THR 1580.0313
CYS 1590.0241
CYS 1600.0218
ASP 1610.0162
PHE 1620.0167
PHE 1630.0140
THR 1640.0123
ASN 1650.0077
GLN 1660.0090
ALA 1670.0179
TYR 1680.0103
ALA 1690.0084
ILE 1700.0180
ALA 1710.0207
SER 1720.0148
SER 1730.0093
ILE 1740.0095
VAL 1750.0132
SER 1760.0151
PHE 1770.0137
TYR 1780.0129
VAL 1790.0253
PRO 1800.0204
LEU 1810.0216
VAL 1820.0286
ILE 1830.0250
MET 1840.0149
VAL 1850.0148
PHE 1860.0118
VAL 1870.0136
TYR 1880.0135
SER 1890.0132
ARG 1900.0109
VAL 1910.0111
PHE 1920.0106
GLN 1930.0075
GLU 1940.0042
ALA 1950.0091
LYS 1960.0155
ARG 1970.0298
GLN 1980.0179
LEU 1990.0135
GLN 2000.0026
LYS 2010.0104
ILE 2020.0131
ASP 2030.0063
LYS 2040.0088
SER 2050.0061
GLU 2060.0076
GLY 2070.0157
ARG 2080.0082
PHE 2090.0168
HIS 2100.0051
VAL 2110.0447
GLN 2120.0096
ASN 2130.0144
LEU 2140.0147
SER 2150.0343
GLN 2160.0263
VAL 2170.0358
GLU 2180.0499
GLN 2190.0605
ASP 2200.0250
GLY 2210.0594
ARG 2220.0407
THR 2230.0203
GLY 2240.0480
HIS 2250.0584
GLY 2260.0333
LEU 2270.0151
ARG 2280.0175
ARG 2290.0153
SER 2300.0035
SER 2310.0102
LYS 2320.0152
PHE 2330.0069
CYS 2340.0042
LEU 2350.0089
LYS 2360.0133
GLU 2370.0140
HIS 2380.0130
LYS 2390.0083
ALA 2400.0118
LEU 2410.0122
LYS 2420.0123
THR 2430.0135
LEU 2440.0123
GLY 2450.0159
ILE 2460.0134
ILE 2470.0077
MET 2480.0067
GLY 2490.0047
THR 2500.0052
PHE 2510.0086
THR 2520.0119
LEU 2530.0136
CYS 2540.0106
TRP 2550.0108
LEU 2560.0144
PRO 2570.0129
PHE 2580.0077
PHE 2590.0063
ILE 2600.0093
VAL 2610.0134
ASN 2620.0119
ILE 2630.0210
VAL 2640.0188
HIS 2650.0174
VAL 2660.0146
ILE 2670.0150
GLN 2680.0253
ASP 2690.0087
ASN 2700.0160
LEU 2710.0150
ILE 2720.0203
ARG 2730.0167
LYS 2740.0116
GLU 2750.0102
VAL 2760.0060
TYR 2770.0081
ILE 2780.0061
LEU 2790.0041
LEU 2800.0053
ASN 2810.0044
TRP 2820.0035
ILE 2830.0058
GLY 2840.0064
TYR 2850.0049
VAL 2860.0062
ASN 2870.0053
SER 2880.0064
GLY 2890.0049
PHE 2900.0041
ASN 2910.0039
PRO 2920.0042
LEU 2930.0089
ILE 2940.0093
TYR 2950.0038
CYS 2960.0042
ARG 2970.0045
SER 2980.0077
PRO 2990.0151
ASP 3000.0169
PHE 3010.0080
ARG 3020.0048
ILE 3030.0104
ALA 3040.0096
PHE 3050.0099
GLN 3060.0181
GLU 3070.0174
LEU 3080.0083
LEU 3090.0094
CYS 3100.0102
LEU 3110.0203

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.