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<R2> analysis for 260612085305979267

---  normal mode 98  ---

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 = 0.0686
MET 10.0188
GLU 20.0262
GLN 30.0144
PHE 40.0128
ASP 50.0106
PHE 60.0099
ASP 70.0024
VAL 80.0044
VAL 90.0080
ILE 100.0081
VAL 110.0070
GLY 120.0082
GLY 130.0133
GLY 140.0093
PRO 150.0097
ALA 160.0094
GLY 170.0044
CYS 180.0029
THR 190.0134
CYS 200.0104
ALA 210.0070
LEU 220.0124
TYR 230.0181
THR 240.0104
ALA 250.0201
ARG 260.0128
SER 270.0146
GLU 280.0332
LEU 290.0129
LYS 300.0072
THR 310.0017
VAL 320.0097
ILE 330.0092
LEU 340.0099
ASP 350.0135
LYS 360.0112
ASN 370.0135
PRO 380.0128
ALA 390.0201
ALA 400.0239
GLY 410.0280
ALA 420.0172
LEU 430.0107
ALA 440.0097
ILE 450.0111
THR 460.0093
HIS 470.0117
LYS 480.0107
ILE 490.0087
ALA 500.0028
ASN 510.0427
TYR 520.0356
PRO 530.0346
GLY 540.0365
VAL 550.0127
PRO 560.0343
GLY 570.0241
GLU 580.0169
MET 590.0079
SER 600.0087
GLY 610.0111
ASP 620.0122
HIS 630.0258
LEU 640.0149
LEU 650.0081
GLU 660.0134
VAL 670.0078
MET 680.0038
ARG 690.0093
ASP 700.0164
GLN 710.0229
ALA 720.0113
VAL 730.0135
GLU 740.0221
PHE 750.0229
GLY 760.0138
THR 770.0052
VAL 780.0125
TYR 790.0125
ARG 800.0179
ARG 810.0112
ALA 820.0087
GLN 830.0116
VAL 840.0109
TYR 850.0177
GLY 860.0153
LEU 870.0130
ASP 880.0125
LEU 890.0172
SER 900.0202
GLU 910.0234
PRO 920.0436
VAL 930.0096
LYS 940.0148
LYS 950.0076
VAL 960.0089
TYR 970.0091
THR 980.0123
PRO 990.0091
GLU 1000.0125
GLY 1010.0165
ILE 1020.0142
PHE 1030.0065
THR 1040.0073
GLY 1050.0068
ARG 1060.0044
ALA 1070.0068
LEU 1080.0093
VAL 1090.0079
LEU 1100.0064
ALA 1110.0077
THR 1120.0066
GLY 1130.0086
ALA 1140.0066
MET 1150.0173
GLY 1160.0232
ARG 1170.0365
ILE 1180.0328
ALA 1190.0280
SER 1200.0164
ILE 1210.0107
PRO 1220.0081
GLY 1230.0099
GLU 1240.0111
ALA 1250.0161
GLU 1260.0134
TYR 1270.0067
LEU 1280.0125
GLY 1290.0235
ARG 1300.0166
GLY 1310.0163
VAL 1320.0125
SER 1330.0149
TYR 1340.0079
CYS 1350.0156
ALA 1360.0128
THR 1370.0212
CYS 1380.0253
ASP 1390.0159
GLY 1400.0092
ALA 1410.0121
PHE 1420.0174
TYR 1430.0091
ARG 1440.0116
ASN 1450.0170
ARG 1460.0144
GLU 1470.0058
VAL 1480.0046
VAL 1490.0070
VAL 1500.0063
VAL 1510.0109
GLY 1520.0116
LEU 1530.0115
ASN 1540.0118
PRO 1550.0153
GLU 1560.0116
ALA 1570.0099
VAL 1580.0102
GLU 1590.0102
GLU 1600.0037
ALA 1610.0047
GLN 1620.0019
VAL 1630.0073
LEU 1640.0045
THR 1650.0053
LYS 1660.0048
PHE 1670.0069
ALA 1680.0120
SER 1690.0060
THR 1700.0067
VAL 1710.0032
HIS 1720.0040
TRP 1730.0075
ILE 1740.0086
THR 1750.0123
PRO 1760.0097
LYS 1770.0075
ASP 1780.0068
PRO 1790.0132
HIS 1800.0152
THR 1810.0122
LEU 1820.0128
ASP 1830.0130
GLY 1840.0227
HIS 1850.0090
ALA 1860.0125
ASP 1870.0166
GLU 1880.0119
LEU 1890.0095
LEU 1900.0086
ALA 1910.0086
HIS 1920.0050
PRO 1930.0368
SER 1940.0124
VAL 1950.0062
LYS 1960.0058
LEU 1970.0093
TRP 1980.0076
GLU 1990.0193
LYS 2000.0120
THR 2010.0120
ARG 2020.0098
LEU 2030.0077
ILE 2040.0058
ARG 2050.0131
ILE 2060.0107
LYS 2070.0039
GLY 2080.0047
GLU 2090.0155
GLU 2100.0084
ALA 2110.0128
GLY 2120.0093
VAL 2130.0058
THR 2140.0079
ALA 2150.0041
VAL 2160.0041
GLU 2170.0057
VAL 2180.0057
ARG 2190.0114
HIS 2200.0116
PRO 2210.0143
GLY 2220.0240
GLU 2230.0214
SER 2240.0287
ASP 2250.0238
SER 2260.0076
GLN 2270.0101
GLU 2280.0080
LEU 2290.0078
LEU 2300.0055
ALA 2310.0067
GLU 2320.0057
GLY 2330.0065
VAL 2340.0095
PHE 2350.0084
VAL 2360.0062
TYR 2370.0108
LEU 2380.0183
GLN 2390.0370
GLY 2400.0346
SER 2410.0165
LYS 2420.0135
PRO 2430.0113
ILE 2440.0140
THR 2450.0145
ASP 2460.0210
PHE 2470.0127
VAL 2480.0049
ALA 2490.0251
GLY 2500.0265
GLN 2510.0055
VAL 2520.0180
GLU 2530.0276
MET 2540.0352
LYS 2550.0276
PRO 2560.0490
ASP 2570.0198
GLY 2580.0266
GLY 2590.0287
VAL 2600.0245
TRP 2610.0147
VAL 2620.0136
ASP 2630.0063
GLU 2640.0245
MET 2650.0118
MET 2660.0145
GLN 2670.0141
THR 2680.0124
SER 2690.0166
VAL 2700.0174
PRO 2710.0206
GLY 2720.0118
VAL 2730.0132
TRP 2740.0085
GLY 2750.0067
ILE 2760.0057
GLY 2770.0060
ASP 2780.0091
ILE 2790.0177
ARG 2800.0138
ASN 2810.0201
THR 2820.0231
PRO 2830.0686
PHE 2840.0198
LYS 2850.0201
GLN 2860.0159
ALA 2870.0219
VAL 2880.0261
VAL 2890.0196
ALA 2900.0179
ALA 2910.0216
GLY 2920.0275
ASP 2930.0160
GLY 2940.0159
CYS 2950.0227
ILE 2960.0255
ALA 2970.0146
ALA 2980.0119
MET 2990.0315
ALA 3000.0227
ILE 3010.0049
ASP 3020.0071
ARG 3030.0091
PHE 3040.0039
LEU 3050.0021
ASN 3060.0064
SER 3070.0088

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.