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<R2> analysis for 2609210641052849957

---  normal mode 32  ---

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 = 0.1172
ASN 10.0165
ILE 20.0095
THR 30.0079
THR 40.0063
GLU 50.0065
ARG 60.0088
ALA 70.0102
VAL 80.0121
LEU 90.0069
THR 100.0056
LEU 110.0037
ASN 120.0043
GLY 130.0031
LEU 140.0071
GLN 150.0114
ILE 160.0134
LYS 170.0167
LEU 180.0128
HIS 190.0090
LYS 200.0072
VAL 210.0065
VAL 220.0058
GLY 230.0080
GLU 240.0103
SER 250.0072
ARG 260.0087
ASP 270.0137
ASP 280.0119
ILE 290.0088
VAL 300.0097
ALA 310.0111
LYS 320.0110
MET 330.0077
LYS 340.0094
ASP 350.0073
LEU 360.0055
ALA 370.0062
MET 380.0104
ASP 390.0200
ASP 400.0355
HIS 410.0306
LYS 420.0386
PHE 430.0435
PRO 440.0283
ARG 450.0097
LEU 460.0099
PRO 470.0098
GLY 480.0087
PRO 490.0033
ASN 500.0064
PRO 510.0102
VAL 520.0113
SER 530.0086
ILE 540.0085
GLU 550.0055
ARG 560.0038
LYS 570.0053
ASP 580.0085
PHE 590.0074
GLU 600.0070
LYS 610.0106
LEU 620.0087
LYS 630.0063
GLN 640.0105
ASN 650.0119
LYS 660.0096
TYR 670.0115
VAL 680.0114
VAL 690.0090
SER 700.0108
GLU 710.0130
LYS 720.0165
THR 730.0128
ASP 740.0128
GLY 750.0101
ILE 760.0080
ARG 770.0073
PHE 780.0052
MET 790.0069
MET 800.0058
PHE 810.0085
PHE 820.0083
THR 830.0110
ARG 840.0088
VAL 850.0125
PHE 860.0203
GLY 870.0303
PHE 880.0142
LYS 890.0069
VAL 900.0052
CYS 910.0069
THR 920.0075
ILE 930.0075
ILE 940.0085
ASP 950.0079
ARG 960.0078
ALA 970.0075
MET 980.0088
THR 990.0101
VAL 1000.0094
TYR 1010.0078
LEU 1020.0085
LEU 1030.0072
PRO 1040.0045
PHE 1050.0060
LYS 1060.0079
ASN 1070.0187
ILE 1080.0153
PRO 1090.0169
ARG 1100.0170
VAL 1110.0124
LEU 1120.0103
PHE 1130.0114
GLN 1140.0115
GLY 1150.0078
SER 1160.0067
ILE 1170.0057
PHE 1180.0047
ASP 1190.0044
GLY 1200.0065
GLU 1210.0101
LEU 1220.0083
CYS 1230.0097
VAL 1240.0103
ASP 1250.0135
ILE 1260.0123
VAL 1270.0156
GLU 1280.0170
LYS 1290.0133
LYS 1300.0148
PHE 1310.0102
ALA 1320.0117
PHE 1330.0071
VAL 1340.0095
LEU 1350.0083
PHE 1360.0072
ASP 1370.0053
ALA 1380.0040
VAL 1390.0044
VAL 1400.0050
VAL 1410.0051
SER 1420.0040
GLY 1430.0077
VAL 1440.0090
THR 1450.0120
VAL 1460.0141
SER 1470.0124
GLN 1480.0227
MET 1490.0250
ASP 1500.0222
LEU 1510.0167
ALA 1520.0279
SER 1530.0276
ARG 1540.0170
PHE 1550.0175
PHE 1560.0291
ALA 1570.0169
MET 1580.0081
LYS 1590.0152
ARG 1600.0209
SER 1610.0018
LEU 1620.0072
LYS 1630.0139
GLU 1640.0198
PHE 1650.0286
LYS 1660.0352
ASN 1670.0202
VAL 1680.0185
PRO 1690.0402
GLU 1700.0323
ASP 1710.0121
PRO 1720.0116
ALA 1730.0081
ILE 1740.0100
LEU 1750.0042
ARG 1760.0094
TYR 1770.0121
LYS 1780.0110
GLU 1790.0119
TRP 1800.0112
ILE 1810.0080
PRO 1820.0092
LEU 1830.0046
GLU 1840.0084
HIS 1850.0144
PRO 1860.0153
THR 1870.0273
ILE 1880.0216
ILE 1890.0116
LYS 1900.0197
ASP 1910.0271
HIS 1920.0109
LEU 1930.0106
LYS 1940.0226
LYS 1950.0131
ALA 1960.0089
ASN 1970.0136
ALA 1980.0097
ILE 1990.0112
TYR 2000.0129
HIS 2010.0115
THR 2020.0159
ASP 2030.0211
GLY 2040.0190
LEU 2050.0144
ILE 2060.0147
ILE 2070.0113
MET 2080.0123
SER 2090.0120
VAL 2100.0137
ASP 2110.0136
GLU 2120.0127
PRO 2130.0129
VAL 2140.0070
ILE 2150.0057
TYR 2160.0090
GLY 2170.0075
ARG 2180.0062
ASN 2190.0073
PHE 2200.0107
ASN 2210.0114
LEU 2220.0118
PHE 2230.0119
LYS 2240.0126
LEU 2250.0144
LYS 2260.0171
PRO 2270.0211
GLY 2280.0204
THR 2290.0187
HIS 2300.0202
HIS 2310.0110
THR 2320.0112
ILE 2330.0102
ASP 2340.0068
PHE 2350.0098
ILE 2360.0080
ILE 2370.0075
MET 2380.0145
SER 2390.0267
GLU 2400.0301
ASP 2410.0217
GLY 2420.0082
THR 2430.0163
ILE 2440.0127
GLY 2450.0136
ILE 2460.0113
PHE 2470.0133
ASP 2480.0128
PRO 2490.0169
ASN 2500.0138
LEU 2510.0321
ARG 2520.0338
LYS 2530.0266
ASN 2540.0122
VAL 2550.0104
PRO 2560.0163
VAL 2570.0144
GLY 2580.0162
LYS 2590.0206
LEU 2600.0183
ASP 2610.0211
GLY 2620.0081
TYR 2630.0326
TYR 2640.0236
ASN 2650.0269
LYS 2660.0221
GLY 2670.0103
SER 2680.0062
ILE 2690.0052
VAL 2700.0108
GLU 2710.0110
CYS 2720.0166
GLY 2730.0265
PHE 2740.0077
ALA 2750.0677
ASP 2760.1172
GLY 2770.0875
THR 2780.0407
TRP 2790.0162
LYS 2800.0164
TYR 2810.0194
ILE 2820.0209
GLN 2830.0264
GLY 2840.0245
ARG 2850.0278
SER 2860.0411
ASP 2870.0439
LYS 2880.0260
ASN 2890.0109
GLN 2900.0071
ALA 2910.0099
ASN 2920.0097
ASP 2930.0130
ARG 2940.0161
LEU 2950.0179
THR 2960.0096
TYR 2970.0083
GLU 2980.0135
LYS 2990.0059
THR 3000.0067
LEU 3010.0103
LEU 3020.0088
ASN 3030.0076
ILE 3040.0122
GLU 3050.0123
GLU 3060.0077
ASN 3070.0100
ILE 3080.0107
THR 3090.0146
ILE 3100.0143
ASP 3110.0139
GLU 3120.0107
LEU 3130.0112
LEU 3140.0092
ASP 3150.0125
LEU 3160.0083
PHE 3170.0092

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.