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<R2> analysis for 2606040549382699479

---  normal mode 102  ---

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 = 0.0666
ALA 50.0265
ALA 60.0120
ALA 70.0074
PRO 80.0152
LEU 90.0191
ARG 100.0174
THR 110.0112
ARG 120.0069
VAL 130.0099
CYS 140.0097
ILE 150.0071
ILE 160.0078
GLY 170.0112
SER 180.0058
GLY 190.0110
PRO 200.0137
ALA 210.0086
ALA 220.0091
HIS 230.0082
THR 240.0078
ALA 250.0095
ALA 260.0096
ILE 270.0086
TYR 280.0078
ALA 290.0058
ALA 300.0075
ARG 310.0059
ALA 320.0101
GLU 330.0060
LEU 340.0059
LYS 350.0102
PRO 360.0108
VAL 370.0030
LEU 380.0031
PHE 390.0141
GLU 400.0172
GLY 410.0306
TRP 420.0129
MET 430.0176
ALA 440.0185
ASN 450.0162
ASP 460.0127
ILE 470.0105
ALA 480.0120
ALA 490.0198
GLY 500.0066
GLY 510.0107
GLN 520.0173
LEU 530.0117
THR 540.0112
THR 550.0170
THR 560.0049
THR 570.0180
ASP 580.0163
VAL 590.0097
GLU 600.0101
ASN 610.0069
PHE 620.0089
PRO 630.0165
GLY 640.0276
PHE 650.0100
PRO 660.0102
THR 670.0116
GLY 680.0122
ILE 690.0077
MET 700.0032
GLY 710.0029
ILE 720.0059
ASP 730.0083
LEU 740.0068
MET 750.0092
ASP 760.0132
ASN 770.0124
CYS 780.0113
ARG 790.0093
ALA 800.0111
GLN 810.0050
SER 820.0095
VAL 830.0142
ARG 840.0088
PHE 850.0068
GLY 860.0141
THR 870.0138
ASN 880.0162
ILE 890.0116
LEU 900.0195
SER 910.0221
GLU 920.0156
THR 930.0193
VAL 940.0102
THR 950.0141
GLU 960.0156
VAL 970.0289
ASP 980.0261
PHE 990.0211
SER 1000.0306
ALA 1010.0333
ARG 1020.0255
PRO 1030.0115
PHE 1040.0063
ARG 1050.0088
VAL 1060.0083
THR 1070.0119
SER 1080.0156
ASP 1090.0281
SER 1100.0262
THR 1110.0166
THR 1120.0198
VAL 1130.0076
LEU 1140.0015
ALA 1150.0088
ASP 1160.0096
THR 1170.0116
VAL 1180.0147
VAL 1190.0095
VAL 1200.0103
ALA 1210.0084
THR 1220.0119
GLY 1230.0098
ALA 1240.0137
VAL 1250.0283
ALA 1260.0263
ARG 1270.0124
ARG 1280.0081
LEU 1290.0169
TYR 1300.0119
PHE 1310.0095
SER 1320.0126
GLY 1330.0105
SER 1340.0081
ASP 1350.0158
THR 1360.0209
TYR 1370.0127
TRP 1380.0132
ASN 1390.0164
ARG 1400.0178
GLY 1410.0136
ILE 1420.0125
SER 1430.0145
ALA 1440.0148
CYS 1450.0214
ALA 1460.0162
VAL 1470.0295
CYS 1480.0179
ASP 1490.0125
GLY 1500.0163
ALA 1510.0211
ALA 1520.0117
PRO 1530.0092
ILE 1540.0123
PHE 1550.0127
ARG 1560.0055
ASN 1570.0330
LYS 1580.0137
PRO 1590.0047
ILE 1600.0079
ALA 1610.0072
VAL 1620.0042
ILE 1630.0025
GLY 1640.0065
GLY 1650.0205
GLY 1660.0276
ASP 1670.0268
SER 1680.0211
ALA 1690.0144
MET 1700.0143
GLU 1710.0217
GLU 1720.0163
GLY 1730.0118
ASN 1740.0097
PHE 1750.0178
LEU 1760.0090
THR 1770.0106
LYS 1780.0126
TYR 1790.0031
GLY 1800.0162
SER 1810.0192
GLN 1820.0181
VAL 1830.0137
TYR 1840.0173
ILE 1850.0119
ILE 1860.0089
HIS 1870.0072
ARG 1880.0147
ARG 1890.0171
ASN 1900.0099
THR 1910.0109
PHE 1920.0123
ARG 1930.0228
ALA 1940.0263
SER 1950.0114
LYS 1960.0093
ILE 1970.0098
MET 1980.0079
GLN 1990.0088
ALA 2000.0140
ARG 2010.0119
ALA 2020.0179
LEU 2030.0172
SER 2040.0241
ASN 2050.0474
PRO 2060.0616
LYS 2070.0241
ILE 2080.0202
GLN 2090.0261
VAL 2100.0261
VAL 2110.0179
TRP 2120.0156
ASP 2130.0137
SER 2140.0130
GLU 2150.0072
VAL 2160.0054
VAL 2170.0139
GLU 2180.0085
ALA 2190.0071
TYR 2200.0136
GLY 2210.0297
GLY 2220.0601
ALA 2230.0281
GLY 2240.0172
GLY 2250.0666
GLY 2260.0178
PRO 2270.0075
LEU 2280.0049
ALA 2290.0126
GLY 2300.0161
VAL 2310.0110
LYS 2320.0021
VAL 2330.0097
LYS 2340.0133
ASN 2350.0107
LEU 2360.0128
VAL 2370.0375
THR 2380.0130
GLY 2390.0164
GLU 2400.0160
VAL 2410.0286
SER 2420.0234
ASP 2430.0309
LEU 2440.0421
GLN 2450.0569
VAL 2460.0217
SER 2470.0077
GLY 2480.0078
LEU 2490.0088
PHE 2500.0090
PHE 2510.0070
ALA 2520.0067
ILE 2530.0038
GLY 2540.0045
HIS 2550.0110
GLU 2560.0144
PRO 2570.0066
ALA 2580.0118
THR 2590.0154
LYS 2600.0207
PHE 2610.0173
LEU 2620.0262
ASN 2630.0437
GLY 2640.0416
GLN 2650.0265
LEU 2660.0188
GLU 2670.0123
LEU 2680.0144
HIS 2690.0145
ALA 2700.0274
ASP 2710.0129
GLY 2720.0098
TYR 2730.0079
VAL 2740.0092
ALA 2750.0146
THR 2760.0220
LYS 2770.0194
PRO 2780.0404
GLY 2790.0358
SER 2800.0331
THR 2810.0243
HIS 2820.0200
THR 2830.0184
SER 2840.0178
VAL 2850.0137
GLU 2860.0191
GLY 2870.0117
VAL 2880.0113
PHE 2890.0106
ALA 2900.0145
ALA 2910.0090
GLY 2920.0045
ASP 2930.0057
VAL 2940.0037
GLN 2950.0090
ASP 2960.0072
LYS 2970.0179
LYS 2980.0147
TYR 2990.0121
ARG 3000.0100
GLN 3010.0107
ALA 3020.0130
ILE 3030.0119
THR 3040.0042
ALA 3050.0064
ALA 3060.0032
GLY 3070.0118
SER 3080.0166
GLY 3090.0152
CYS 3100.0114
MET 3110.0184
ALA 3120.0139
ALA 3130.0034
LEU 3140.0138
ASP 3150.0075
ALA 3160.0080
GLU 3170.0203
HIS 3180.0207
TYR 3190.0214
LEU 3200.0202
GLN 3210.0131
GLU 3220.0060
VAL 3230.0495

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.