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<R2> analysis for 260612085305979267

---  normal mode 99  ---

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 = 0.0552
MET 10.0128
GLU 20.0089
GLN 30.0087
PHE 40.0101
ASP 50.0076
PHE 60.0051
ASP 70.0061
VAL 80.0070
VAL 90.0048
ILE 100.0071
VAL 110.0074
GLY 120.0088
GLY 130.0072
GLY 140.0149
PRO 150.0141
ALA 160.0109
GLY 170.0107
CYS 180.0112
THR 190.0147
CYS 200.0119
ALA 210.0139
LEU 220.0125
TYR 230.0267
THR 240.0153
ALA 250.0124
ARG 260.0084
SER 270.0174
GLU 280.0146
LEU 290.0134
LYS 300.0133
THR 310.0093
VAL 320.0048
ILE 330.0034
LEU 340.0072
ASP 350.0149
LYS 360.0083
ASN 370.0115
PRO 380.0137
ALA 390.0158
ALA 400.0111
GLY 410.0076
ALA 420.0176
LEU 430.0143
ALA 440.0064
ILE 450.0270
THR 460.0298
HIS 470.0258
LYS 480.0148
ILE 490.0086
ALA 500.0091
ASN 510.0121
TYR 520.0129
PRO 530.0320
GLY 540.0225
VAL 550.0034
PRO 560.0195
GLY 570.0227
GLU 580.0177
MET 590.0059
SER 600.0075
GLY 610.0138
ASP 620.0080
HIS 630.0138
LEU 640.0118
LEU 650.0117
GLU 660.0165
VAL 670.0094
MET 680.0106
ARG 690.0122
ASP 700.0095
GLN 710.0121
ALA 720.0095
VAL 730.0124
GLU 740.0161
PHE 750.0125
GLY 760.0084
THR 770.0035
VAL 780.0064
TYR 790.0097
ARG 800.0191
ARG 810.0143
ALA 820.0148
GLN 830.0058
VAL 840.0047
TYR 850.0041
GLY 860.0056
LEU 870.0107
ASP 880.0144
LEU 890.0143
SER 900.0208
GLU 910.0134
PRO 920.0284
VAL 930.0088
LYS 940.0094
LYS 950.0084
VAL 960.0055
TYR 970.0063
THR 980.0060
PRO 990.0107
GLU 1000.0100
GLY 1010.0078
ILE 1020.0071
PHE 1030.0042
THR 1040.0019
GLY 1050.0029
ARG 1060.0063
ALA 1070.0053
LEU 1080.0074
VAL 1090.0063
LEU 1100.0083
ALA 1110.0089
THR 1120.0098
GLY 1130.0069
ALA 1140.0095
MET 1150.0260
GLY 1160.0256
ARG 1170.0128
ILE 1180.0133
ALA 1190.0108
SER 1200.0402
ILE 1210.0113
PRO 1220.0203
GLY 1230.0123
GLU 1240.0088
ALA 1250.0155
GLU 1260.0120
TYR 1270.0097
LEU 1280.0094
GLY 1290.0036
ARG 1300.0071
GLY 1310.0020
VAL 1320.0055
SER 1330.0039
TYR 1340.0067
CYS 1350.0044
ALA 1360.0095
THR 1370.0132
CYS 1380.0155
ASP 1390.0110
GLY 1400.0115
ALA 1410.0125
PHE 1420.0130
TYR 1430.0091
ARG 1440.0141
ASN 1450.0242
ARG 1460.0097
GLU 1470.0140
VAL 1480.0147
VAL 1490.0083
VAL 1500.0080
VAL 1510.0123
GLY 1520.0115
LEU 1530.0153
ASN 1540.0172
PRO 1550.0119
GLU 1560.0086
ALA 1570.0163
VAL 1580.0163
GLU 1590.0207
GLU 1600.0231
ALA 1610.0258
GLN 1620.0251
VAL 1630.0293
LEU 1640.0145
THR 1650.0229
LYS 1660.0388
PHE 1670.0175
ALA 1680.0288
SER 1690.0213
THR 1700.0205
VAL 1710.0178
HIS 1720.0160
TRP 1730.0103
ILE 1740.0098
THR 1750.0130
PRO 1760.0130
LYS 1770.0153
ASP 1780.0049
PRO 1790.0143
HIS 1800.0143
THR 1810.0236
LEU 1820.0185
ASP 1830.0186
GLY 1840.0285
HIS 1850.0148
ALA 1860.0097
ASP 1870.0201
GLU 1880.0107
LEU 1890.0205
LEU 1900.0252
ALA 1910.0311
HIS 1920.0308
PRO 1930.0549
SER 1940.0236
VAL 1950.0208
LYS 1960.0098
LEU 1970.0097
TRP 1980.0154
GLU 1990.0108
LYS 2000.0233
THR 2010.0148
ARG 2020.0135
LEU 2030.0121
ILE 2040.0131
ARG 2050.0118
ILE 2060.0213
LYS 2070.0122
GLY 2080.0044
GLU 2090.0145
GLU 2100.0098
ALA 2110.0152
GLY 2120.0119
VAL 2130.0063
THR 2140.0067
ALA 2150.0123
VAL 2160.0119
GLU 2170.0130
VAL 2180.0135
ARG 2190.0230
HIS 2200.0209
PRO 2210.0172
GLY 2220.0552
GLU 2230.0373
SER 2240.0425
ASP 2250.0287
SER 2260.0284
GLN 2270.0132
GLU 2280.0121
LEU 2290.0211
LEU 2300.0266
ALA 2310.0195
GLU 2320.0111
GLY 2330.0085
VAL 2340.0083
PHE 2350.0066
VAL 2360.0102
TYR 2370.0140
LEU 2380.0190
GLN 2390.0233
GLY 2400.0306
SER 2410.0276
LYS 2420.0144
PRO 2430.0073
ILE 2440.0080
THR 2450.0110
ASP 2460.0097
PHE 2470.0101
VAL 2480.0168
ALA 2490.0196
GLY 2500.0227
GLN 2510.0136
VAL 2520.0092
GLU 2530.0078
MET 2540.0099
LYS 2550.0092
PRO 2560.0090
ASP 2570.0086
GLY 2580.0095
GLY 2590.0069
VAL 2600.0071
TRP 2610.0074
VAL 2620.0056
ASP 2630.0115
GLU 2640.0070
MET 2650.0084
MET 2660.0105
GLN 2670.0035
THR 2680.0037
SER 2690.0052
VAL 2700.0047
PRO 2710.0115
GLY 2720.0098
VAL 2730.0094
TRP 2740.0068
GLY 2750.0049
ILE 2760.0051
GLY 2770.0099
ASP 2780.0080
ILE 2790.0054
ARG 2800.0040
ASN 2810.0060
THR 2820.0064
PRO 2830.0410
PHE 2840.0133
LYS 2850.0107
GLN 2860.0119
ALA 2870.0211
VAL 2880.0248
VAL 2890.0172
ALA 2900.0175
ALA 2910.0108
GLY 2920.0151
ASP 2930.0115
GLY 2940.0090
CYS 2950.0150
ILE 2960.0232
ALA 2970.0096
ALA 2980.0093
MET 2990.0367
ALA 3000.0246
ILE 3010.0049
ASP 3020.0093
ARG 3030.0074
PHE 3040.0065
LEU 3050.0085
ASN 3060.0094
SER 3070.0154

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.