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<R2> analysis for 2609210641052849957

---  normal mode 72  ---

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 = 0.0673
ASN 10.0420
ILE 20.0347
THR 30.0177
THR 40.0216
GLU 50.0175
ARG 60.0211
ALA 70.0244
VAL 80.0112
LEU 90.0059
THR 100.0154
LEU 110.0193
ASN 120.0206
GLY 130.0303
LEU 140.0216
GLN 150.0119
ILE 160.0029
LYS 170.0121
LEU 180.0158
HIS 190.0152
LYS 200.0239
VAL 210.0268
VAL 220.0261
GLY 230.0188
GLU 240.0196
SER 250.0175
ARG 260.0174
ASP 270.0101
ASP 280.0168
ILE 290.0084
VAL 300.0080
ALA 310.0072
LYS 320.0078
MET 330.0102
LYS 340.0108
ASP 350.0161
LEU 360.0158
ALA 370.0122
MET 380.0120
ASP 390.0147
ASP 400.0138
HIS 410.0155
LYS 420.0120
PHE 430.0153
PRO 440.0186
ARG 450.0134
LEU 460.0129
PRO 470.0066
GLY 480.0101
PRO 490.0122
ASN 500.0106
PRO 510.0106
VAL 520.0031
SER 530.0045
ILE 540.0012
GLU 550.0082
ARG 560.0106
LYS 570.0114
ASP 580.0106
PHE 590.0088
GLU 600.0234
LYS 610.0089
LEU 620.0057
LYS 630.0181
GLN 640.0325
ASN 650.0145
LYS 660.0174
TYR 670.0065
VAL 680.0086
VAL 690.0047
SER 700.0026
GLU 710.0020
LYS 720.0075
THR 730.0065
ASP 740.0086
GLY 750.0103
ILE 760.0063
ARG 770.0074
PHE 780.0074
MET 790.0107
MET 800.0096
PHE 810.0086
PHE 820.0075
THR 830.0154
ARG 840.0170
VAL 850.0202
PHE 860.0215
GLY 870.0071
PHE 880.0049
LYS 890.0072
VAL 900.0072
CYS 910.0087
THR 920.0080
ILE 930.0087
ILE 940.0097
ASP 950.0114
ARG 960.0100
ALA 970.0080
MET 980.0113
THR 990.0175
VAL 1000.0164
TYR 1010.0132
LEU 1020.0112
LEU 1030.0082
PRO 1040.0109
PHE 1050.0080
LYS 1060.0116
ASN 1070.0034
ILE 1080.0071
PRO 1090.0085
ARG 1100.0138
VAL 1110.0134
LEU 1120.0065
PHE 1130.0139
GLN 1140.0220
GLY 1150.0136
SER 1160.0095
ILE 1170.0116
PHE 1180.0125
ASP 1190.0107
GLY 1200.0083
GLU 1210.0064
LEU 1220.0081
CYS 1230.0173
VAL 1240.0143
ASP 1250.0085
ILE 1260.0121
VAL 1270.0673
GLU 1280.0270
LYS 1290.0315
LYS 1300.0312
PHE 1310.0148
ALA 1320.0154
PHE 1330.0080
VAL 1340.0083
LEU 1350.0094
PHE 1360.0104
ASP 1370.0090
ALA 1380.0119
VAL 1390.0073
VAL 1400.0084
VAL 1410.0110
SER 1420.0107
GLY 1430.0136
VAL 1440.0135
THR 1450.0160
VAL 1460.0122
SER 1470.0095
GLN 1480.0248
MET 1490.0154
ASP 1500.0146
LEU 1510.0084
ALA 1520.0147
SER 1530.0107
ARG 1540.0092
PHE 1550.0152
PHE 1560.0249
ALA 1570.0161
MET 1580.0172
LYS 1590.0299
ARG 1600.0290
SER 1610.0189
LEU 1620.0221
LYS 1630.0464
GLU 1640.0271
PHE 1650.0109
LYS 1660.0176
ASN 1670.0101
VAL 1680.0104
PRO 1690.0325
GLU 1700.0296
ASP 1710.0129
PRO 1720.0169
ALA 1730.0177
ILE 1740.0183
LEU 1750.0059
ARG 1760.0077
TYR 1770.0115
LYS 1780.0113
GLU 1790.0021
TRP 1800.0019
ILE 1810.0100
PRO 1820.0178
LEU 1830.0189
GLU 1840.0215
HIS 1850.0118
PRO 1860.0163
THR 1870.0302
ILE 1880.0184
ILE 1890.0097
LYS 1900.0203
ASP 1910.0351
HIS 1920.0183
LEU 1930.0112
LYS 1940.0144
LYS 1950.0276
ALA 1960.0186
ASN 1970.0203
ALA 1980.0298
ILE 1990.0137
TYR 2000.0146
HIS 2010.0112
THR 2020.0128
ASP 2030.0218
GLY 2040.0109
LEU 2050.0118
ILE 2060.0104
ILE 2070.0070
MET 2080.0079
SER 2090.0195
VAL 2100.0187
ASP 2110.0188
GLU 2120.0223
PRO 2130.0255
VAL 2140.0169
ILE 2150.0177
TYR 2160.0103
GLY 2170.0026
ARG 2180.0084
ASN 2190.0140
PHE 2200.0201
ASN 2210.0167
LEU 2220.0145
PHE 2230.0107
LYS 2240.0116
LEU 2250.0265
LYS 2260.0197
PRO 2270.0140
GLY 2280.0104
THR 2290.0209
HIS 2300.0328
HIS 2310.0166
THR 2320.0120
ILE 2330.0069
ASP 2340.0046
PHE 2350.0069
ILE 2360.0037
ILE 2370.0089
MET 2380.0082
SER 2390.0085
GLU 2400.0026
ASP 2410.0089
GLY 2420.0117
THR 2430.0106
ILE 2440.0104
GLY 2450.0070
ILE 2460.0065
PHE 2470.0146
ASP 2480.0144
PRO 2490.0214
ASN 2500.0193
LEU 2510.0222
ARG 2520.0026
LYS 2530.0176
ASN 2540.0172
VAL 2550.0102
PRO 2560.0077
VAL 2570.0101
GLY 2580.0118
LYS 2590.0127
LEU 2600.0125
ASP 2610.0247
GLY 2620.0210
TYR 2630.0055
TYR 2640.0080
ASN 2650.0111
LYS 2660.0103
GLY 2670.0116
SER 2680.0104
ILE 2690.0059
VAL 2700.0055
GLU 2710.0107
CYS 2720.0058
GLY 2730.0070
PHE 2740.0043
ALA 2750.0056
ASP 2760.0083
GLY 2770.0141
THR 2780.0123
TRP 2790.0039
LYS 2800.0019
TYR 2810.0055
ILE 2820.0128
GLN 2830.0215
GLY 2840.0117
ARG 2850.0110
SER 2860.0109
ASP 2870.0175
LYS 2880.0058
ASN 2890.0279
GLN 2900.0278
ALA 2910.0091
ASN 2920.0093
ASP 2930.0103
ARG 2940.0071
LEU 2950.0105
THR 2960.0025
TYR 2970.0061
GLU 2980.0096
LYS 2990.0085
THR 3000.0090
LEU 3010.0083
LEU 3020.0066
ASN 3030.0114
ILE 3040.0162
GLU 3050.0232
GLU 3060.0193
ASN 3070.0173
ILE 3080.0064
THR 3090.0230
ILE 3100.0339
ASP 3110.0593
GLU 3120.0353
LEU 3130.0278
LEU 3140.0303
ASP 3150.0352
LEU 3160.0176
PHE 3170.0102

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.