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<R2> analysis for 2604262035212519982

---  normal mode 7  ---

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 = 0.7417
SER 10.0167
THR 20.0146
ALA 30.0139
GLY 40.0096
LYS 50.0076
VAL 60.0070
ILE 70.0086
LYS 80.0111
CYS 90.0104
LYS 100.0111
ALA 110.0093
ALA 120.0110
VAL 130.0125
LEU 140.0144
TRP 150.0168
GLU 160.0187
GLU 170.0176
LYS 180.0178
LYS 190.0175
PRO 200.0161
PHE 210.0150
SER 220.0159
ILE 230.0143
GLU 240.0141
GLU 250.0138
VAL 260.0109
GLU 270.0088
VAL 280.0049
ALA 290.0028
PRO 300.0034
PRO 310.0050
LYS 320.0074
ALA 330.0117
HIS 340.0129
GLU 350.0089
VAL 360.0079
ARG 370.0053
ILE 380.0053
LYS 390.0064
MET 400.0046
VAL 410.0065
ALA 420.0039
THR 430.0021
GLY 440.0037
ILE 450.0077
CYS 460.0090
ARG 470.0116
SER 480.0114
ASP 490.0114
ASP 500.0125
HIS 510.0136
VAL 520.0138
VAL 530.0142
SER 540.0149
GLY 550.0156
THR 560.0150
LEU 570.0155
VAL 580.0183
THR 590.0166
PRO 600.0179
LEU 610.0170
PRO 620.0159
VAL 630.0126
ILE 640.0094
ALA 650.0094
GLY 660.0068
HIS 670.0063
GLU 680.0048
ALA 690.0020
ALA 700.0044
GLY 710.0061
ILE 720.0094
VAL 730.0101
GLU 740.0104
SER 750.0105
ILE 760.0110
GLY 770.0106
GLU 780.0140
GLY 790.0174
VAL 800.0162
THR 810.0193
THR 820.0180
VAL 830.0155
ARG 840.0163
PRO 850.0146
GLY 860.0152
ASP 870.0145
LYS 880.0119
VAL 890.0096
ILE 900.0076
PRO 910.0072
LEU 920.0103
PHE 930.0115
THR 940.0148
PRO 950.0159
GLN 960.0184
CYS 970.0204
GLY 980.0239
LYS 990.0271
CYS 1000.0278
ARG 1010.0312
VAL 1020.0275
CYS 1030.0255
LYS 1040.0300
HIS 1050.0312
PRO 1060.0303
GLU 1070.0269
GLY 1080.0252
ASN 1090.0204
PHE 1100.0204
CYS 1110.0211
LEU 1120.0238
LYS 1130.0190
ASN 1140.0181
ASP 1150.0167
LEU 1160.0193
SER 1170.0222
MET 1180.0222
PRO 1190.0178
ARG 1200.0155
GLY 1210.0134
THR 1220.0111
MET 1230.0090
GLN 1240.0122
ASP 1250.0106
GLY 1260.0120
THR 1270.0093
SER 1280.0082
ARG 1290.0046
PHE 1300.0072
THR 1310.0104
CYS 1320.0136
ARG 1330.0161
GLY 1340.0148
LYS 1350.0152
PRO 1360.0125
ILE 1370.0118
HIS 1380.0115
HIS 1390.0092
PHE 1400.0101
LEU 1410.0116
GLY 1420.0092
THR 1430.0061
SER 1440.0055
THR 1450.0032
PHE 1460.0061
SER 1470.0058
GLN 1480.0066
TYR 1490.0042
THR 1500.0006
VAL 1510.0025
VAL 1520.0062
ASP 1530.0100
GLU 1540.0127
ILE 1550.0151
SER 1560.0117
VAL 1570.0107
ALA 1580.0126
LYS 1590.0139
ILE 1600.0139
ASP 1610.0157
ALA 1620.0162
ALA 1630.0159
SER 1640.0121
PRO 1650.0102
LEU 1660.0072
GLU 1670.0053
LYS 1680.0044
VAL 1690.0062
CYS 1700.0035
LEU 1710.0048
ILE 1720.0083
GLY 1730.0079
CYS 1740.0089
GLY 1750.0092
PHE 1760.0097
SER 1770.0116
THR 1780.0120
GLY 1790.0112
TYR 1800.0109
GLY 1810.0108
SER 1820.0098
ALA 1830.0085
VAL 1840.0091
LYS 1850.0092
VAL 1860.0089
ALA 1870.0074
LYS 1880.0072
VAL 1890.0068
THR 1900.0080
GLN 1910.0099
GLY 1920.0105
SER 1930.0094
THR 1940.0086
CYS 1950.0076
ALA 1960.0076
VAL 1970.0086
PHE 1980.0095
GLY 1990.0099
LEU 2000.0095
GLY 2010.0098
GLY 2020.0098
VAL 2030.0112
GLY 2040.0105
LEU 2050.0100
SER 2060.0107
VAL 2070.0096
ILE 2080.0088
MET 2090.0107
GLY 2100.0099
CYS 2110.0077
LYS 2120.0093
ALA 2130.0112
ALA 2140.0095
GLY 2150.0101
ALA 2160.0087
ALA 2170.0102
ARG 2180.0088
ILE 2190.0076
ILE 2200.0073
GLY 2210.0075
VAL 2220.0079
ASP 2230.0094
ILE 2240.0104
ASN 2250.0099
LYS 2260.0080
ASP 2270.0093
LYS 2280.0096
PHE 2290.0078
ALA 2300.0088
LYS 2310.0097
ALA 2320.0084
LYS 2330.0086
GLU 2340.0097
VAL 2350.0091
GLY 2360.0084
ALA 2370.0080
THR 2380.0084
GLU 2390.0078
CYS 2400.0074
VAL 2410.0075
ASN 2420.0082
PRO 2430.0093
GLN 2440.0104
ASP 2450.0092
TYR 2460.0108
LYS 2470.0160
LYS 2480.0152
PRO 2490.0143
ILE 2500.0114
GLN 2510.0123
GLU 2520.0135
VAL 2530.0117
LEU 2540.0101
THR 2550.0116
GLU 2560.0124
MET 2570.0104
SER 2580.0102
ASN 2590.0122
GLY 2600.0124
GLY 2610.0106
VAL 2620.0087
ASP 2630.0091
PHE 2640.0079
SER 2650.0079
PHE 2660.0087
GLU 2670.0108
VAL 2680.0115
ILE 2690.0143
GLY 2700.0152
ARG 2710.0168
LEU 2720.0169
ASP 2730.0195
THR 2740.0150
MET 2750.0139
VAL 2760.0165
THR 2770.0130
ALA 2780.0119
LEU 2790.0125
SER 2800.0131
CYS 2810.0110
CYS 2820.0101
GLN 2830.0109
GLU 2840.0122
ALA 2850.0170
TYR 2860.0140
GLY 2870.0102
VAL 2880.0079
SER 2890.0081
VAL 2900.0091
ILE 2910.0111
VAL 2920.0124
GLY 2930.0126
VAL 2940.0187
PRO 2950.0171
PRO 2960.0125
ASP 2970.0483
SER 2980.1103
GLN 2990.5709
ASN 3000.7417
LEU 3010.1497
SER 3020.1538
MET 3030.0500
ASN 3040.0241
PRO 3050.0257
MET 3060.0184
LEU 3070.0108
LEU 3080.0187
LEU 3090.0213
SER 3100.0195
GLY 3110.0181
ARG 3120.0125
THR 3130.0093
TRP 3140.0095
LYS 3150.0091
GLY 3160.0128
ALA 3170.0142
ILE 3180.0150
PHE 3190.0140
GLY 3200.0124
GLY 3210.0158
PHE 3220.0153
LYS 3230.0180
SER 3240.0155
LYS 3250.0160
ASP 3260.0175
SER 3270.0161
VAL 3280.0140
PRO 3290.0154
LYS 3300.0171
LEU 3310.0141
VAL 3320.0128
ALA 3330.0167
ASP 3340.0151
PHE 3350.0109
MET 3360.0139
ALA 3370.0152
LYS 3380.0106
LYS 3390.0108
PHE 3400.0071
ALA 3410.0045
LEU 3420.0041
ASP 3430.0020
PRO 3440.0020
LEU 3450.0032
ILE 3460.0008
THR 3470.0034
HIS 3480.0054
VAL 3490.0071
LEU 3500.0102
PRO 3510.0116
PHE 3520.0104
GLU 3530.0140
LYS 3540.0145
ILE 3550.0124
ASN 3560.0157
GLU 3570.0152
GLY 3580.0115
PHE 3590.0136
ASP 3600.0160
LEU 3610.0131
LEU 3620.0126
ARG 3630.0167
SER 3640.0177
GLY 3650.0144
GLU 3660.0102
SER 3670.0074
ILE 3680.0052
ARG 3690.0046
THR 3700.0055
ILE 3710.0039
LEU 3720.0063
THR 3730.0076
PHE 3740.0090

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.