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<R2> analysis for 2609210641052849957

---  normal mode 71  ---

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 = 0.0761
ASN 10.0121
ILE 20.0096
THR 30.0148
THR 40.0193
GLU 50.0181
ARG 60.0229
ALA 70.0204
VAL 80.0147
LEU 90.0171
THR 100.0171
LEU 110.0157
ASN 120.0206
GLY 130.0322
LEU 140.0181
GLN 150.0071
ILE 160.0080
LYS 170.0215
LEU 180.0241
HIS 190.0202
LYS 200.0138
VAL 210.0107
VAL 220.0086
GLY 230.0106
GLU 240.0115
SER 250.0099
ARG 260.0087
ASP 270.0099
ASP 280.0099
ILE 290.0068
VAL 300.0087
ALA 310.0108
LYS 320.0083
MET 330.0107
LYS 340.0049
ASP 350.0143
LEU 360.0153
ALA 370.0081
MET 380.0015
ASP 390.0153
ASP 400.0385
HIS 410.0132
LYS 420.0198
PHE 430.0089
PRO 440.0077
ARG 450.0069
LEU 460.0078
PRO 470.0099
GLY 480.0092
PRO 490.0124
ASN 500.0199
PRO 510.0246
VAL 520.0277
SER 530.0097
ILE 540.0106
GLU 550.0127
ARG 560.0240
LYS 570.0169
ASP 580.0169
PHE 590.0145
GLU 600.0100
LYS 610.0101
LEU 620.0060
LYS 630.0037
GLN 640.0093
ASN 650.0093
LYS 660.0113
TYR 670.0131
VAL 680.0156
VAL 690.0117
SER 700.0071
GLU 710.0103
LYS 720.0102
THR 730.0089
ASP 740.0091
GLY 750.0064
ILE 760.0051
ARG 770.0031
PHE 780.0024
MET 790.0039
MET 800.0030
PHE 810.0057
PHE 820.0077
THR 830.0149
ARG 840.0142
VAL 850.0068
PHE 860.0071
GLY 870.0082
PHE 880.0110
LYS 890.0121
VAL 900.0121
CYS 910.0060
THR 920.0040
ILE 930.0032
ILE 940.0027
ASP 950.0031
ARG 960.0038
ALA 970.0032
MET 980.0045
THR 990.0062
VAL 1000.0074
TYR 1010.0107
LEU 1020.0126
LEU 1030.0060
PRO 1040.0063
PHE 1050.0116
LYS 1060.0209
ASN 1070.0098
ILE 1080.0095
PRO 1090.0087
ARG 1100.0105
VAL 1110.0167
LEU 1120.0104
PHE 1130.0128
GLN 1140.0246
GLY 1150.0184
SER 1160.0102
ILE 1170.0036
PHE 1180.0036
ASP 1190.0055
GLY 1200.0064
GLU 1210.0061
LEU 1220.0045
CYS 1230.0083
VAL 1240.0110
ASP 1250.0161
ILE 1260.0157
VAL 1270.0203
GLU 1280.0218
LYS 1290.0155
LYS 1300.0160
PHE 1310.0098
ALA 1320.0109
PHE 1330.0072
VAL 1340.0079
LEU 1350.0071
PHE 1360.0065
ASP 1370.0077
ALA 1380.0057
VAL 1390.0010
VAL 1400.0091
VAL 1410.0139
SER 1420.0244
GLY 1430.0448
VAL 1440.0506
THR 1450.0164
VAL 1460.0055
SER 1470.0043
GLN 1480.0101
MET 1490.0086
ASP 1500.0090
LEU 1510.0082
ALA 1520.0098
SER 1530.0079
ARG 1540.0066
PHE 1550.0084
PHE 1560.0135
ALA 1570.0140
MET 1580.0137
LYS 1590.0138
ARG 1600.0184
SER 1610.0118
LEU 1620.0114
LYS 1630.0139
GLU 1640.0142
PHE 1650.0068
LYS 1660.0088
ASN 1670.0182
VAL 1680.0220
PRO 1690.0310
GLU 1700.0246
ASP 1710.0128
PRO 1720.0065
ALA 1730.0058
ILE 1740.0089
LEU 1750.0085
ARG 1760.0093
TYR 1770.0048
LYS 1780.0047
GLU 1790.0151
TRP 1800.0121
ILE 1810.0239
PRO 1820.0325
LEU 1830.0238
GLU 1840.0368
HIS 1850.0302
PRO 1860.0291
THR 1870.0307
ILE 1880.0174
ILE 1890.0152
LYS 1900.0207
ASP 1910.0105
HIS 1920.0044
LEU 1930.0085
LYS 1940.0112
LYS 1950.0258
ALA 1960.0123
ASN 1970.0193
ALA 1980.0231
ILE 1990.0134
TYR 2000.0160
HIS 2010.0125
THR 2020.0150
ASP 2030.0130
GLY 2040.0102
LEU 2050.0091
ILE 2060.0101
ILE 2070.0105
MET 2080.0069
SER 2090.0090
VAL 2100.0127
ASP 2110.0143
GLU 2120.0104
PRO 2130.0114
VAL 2140.0083
ILE 2150.0119
TYR 2160.0122
GLY 2170.0238
ARG 2180.0278
ASN 2190.0215
PHE 2200.0278
ASN 2210.0182
LEU 2220.0174
PHE 2230.0201
LYS 2240.0199
LEU 2250.0080
LYS 2260.0103
PRO 2270.0121
GLY 2280.0198
THR 2290.0282
HIS 2300.0287
HIS 2310.0131
THR 2320.0074
ILE 2330.0054
ASP 2340.0036
PHE 2350.0062
ILE 2360.0067
ILE 2370.0050
MET 2380.0048
SER 2390.0063
GLU 2400.0039
ASP 2410.0049
GLY 2420.0063
THR 2430.0096
ILE 2440.0096
GLY 2450.0113
ILE 2460.0135
PHE 2470.0277
ASP 2480.0251
PRO 2490.0292
ASN 2500.0248
LEU 2510.0303
ARG 2520.0077
LYS 2530.0305
ASN 2540.0356
VAL 2550.0275
PRO 2560.0181
VAL 2570.0106
GLY 2580.0102
LYS 2590.0165
LEU 2600.0126
ASP 2610.0198
GLY 2620.0028
TYR 2630.0072
TYR 2640.0027
ASN 2650.0104
LYS 2660.0089
GLY 2670.0119
SER 2680.0109
ILE 2690.0078
VAL 2700.0055
GLU 2710.0146
CYS 2720.0119
GLY 2730.0135
PHE 2740.0137
ALA 2750.0285
ASP 2760.0490
GLY 2770.0761
THR 2780.0708
TRP 2790.0282
LYS 2800.0401
TYR 2810.0147
ILE 2820.0191
GLN 2830.0208
GLY 2840.0115
ARG 2850.0208
SER 2860.0223
ASP 2870.0390
LYS 2880.0305
ASN 2890.0323
GLN 2900.0312
ALA 2910.0182
ASN 2920.0165
ASP 2930.0139
ARG 2940.0167
LEU 2950.0163
THR 2960.0089
TYR 2970.0094
GLU 2980.0136
LYS 2990.0059
THR 3000.0098
LEU 3010.0124
LEU 3020.0121
ASN 3030.0161
ILE 3040.0211
GLU 3050.0321
GLU 3060.0248
ASN 3070.0256
ILE 3080.0205
THR 3090.0200
ILE 3100.0172
ASP 3110.0253
GLU 3120.0280
LEU 3130.0201
LEU 3140.0216
ASP 3150.0231
LEU 3160.0261
PHE 3170.0271

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.