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***  Dimero12_KELEY  ***

<R2> analysis for 2602040112321506202

---  normal mode 54  ---

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 = 0.0845
ASN 80.0662
ALA 90.0437
ALA 100.0144
GLY 110.0349
THR 120.0208
ILE 130.0137
SER 140.0179
ASN 150.0151
ASP 160.0139
ILE 170.0118
LEU 180.0085
ALA 190.0080
GLN 200.0085
VAL 210.0070
THR 220.0056
PHE 230.0054
ALA 240.0082
ASN 250.0102
GLU 260.0112
ALA 270.0100
ILE 280.0097
TYR 290.0110
PRO 300.0124
LEU 310.0105
LEU 320.0090
GLU 330.0131
LYS 340.0120
ARG 350.0102
ARG 360.0109
ALA 370.0144
GLU 380.0126
ILE 390.0103
GLU 400.0045
ASN 410.0106
VAL 420.0118
THR 430.0143
ARG 440.0159
LYS 450.0136
THR 460.0123
PHE 470.0120
ARG 480.0079
TYR 490.0054
GLY 500.0064
ALA 510.0131
LEU 520.0183
PRO 530.0226
GLY 540.0220
SER 550.0121
GLU 560.0087
MET 570.0105
ASP 580.0115
VAL 590.0129
TYR 600.0140
TYR 610.0147
PRO 620.0171
SER 630.0187
SER 640.0319
THR 650.0112
PRO 660.0085
SER 670.0214
GLY 680.0119
LYS 690.0081
ALA 700.0073
PRO 710.0082
VAL 720.0085
LEU 730.0072
ALA 740.0054
PHE 750.0042
VAL 760.0035
HIS 770.0045
GLY 780.0043
GLY 790.0048
ALA 800.0059
TYR 810.0061
VAL 820.0053
HIS 830.0051
GLY 840.0056
SER 850.0067
LYS 860.0082
THR 870.0057
HIS 880.0127
PRO 890.0232
PRO 900.0308
PRO 910.0321
GLY 920.0145
ASP 930.0134
LEU 940.0091
ILE 950.0063
TYR 960.0044
LYS 970.0066
ASN 980.0064
VAL 990.0078
GLY 1000.0130
ALA 1010.0105
PHE 1020.0086
TYR 1030.0097
ALA 1040.0143
SER 1050.0103
GLN 1060.0098
GLY 1070.0114
PHE 1080.0104
VAL 1090.0101
THR 1100.0106
VAL 1110.0101
ILE 1120.0077
PRO 1130.0072
ASP 1140.0068
TYR 1150.0086
ARG 1160.0095
LYS 1170.0081
LEU 1180.0071
PRO 1190.0065
GLY 1200.0120
MET 1210.0106
LYS 1220.0098
TRP 1230.0088
PRO 1240.0088
ASP 1250.0092
ALA 1260.0106
PRO 1270.0094
SER 1280.0083
ASP 1290.0087
ILE 1300.0096
ALA 1310.0081
SER 1320.0067
ALA 1330.0083
LEU 1340.0087
THR 1350.0075
PHE 1360.0094
LEU 1370.0105
VAL 1380.0091
ALA 1390.0102
HIS 1400.0156
SER 1410.0158
SER 1420.0198
ASP 1430.0211
VAL 1440.0167
ASN 1450.0171
ALA 1460.0237
SER 1470.0269
ALA 1480.0169
PRO 1490.0180
THR 1500.0145
ALA 1510.0116
ALA 1520.0087
ASP 1530.0054
VAL 1540.0069
GLN 1550.0034
ASN 1560.0076
ILE 1570.0075
PHE 1580.0079
LEU 1590.0076
VAL 1600.0040
GLY 1610.0034
HIS 1620.0036
SER 1630.0050
ALA 1640.0050
GLY 1650.0055
GLY 1660.0056
ALA 1670.0058
ILE 1680.0078
ALA 1690.0085
SER 1700.0083
ASP 1710.0071
VAL 1720.0102
LEU 1730.0104
LEU 1740.0118
ALA 1750.0118
PRO 1760.0127
GLY 1770.0105
LEU 1780.0097
LEU 1790.0093
PRO 1800.0133
ALA 1810.0126
ASN 1820.0111
VAL 1830.0103
ARG 1840.0095
ARG 1850.0065
SER 1860.0038
VAL 1870.0059
ARG 1880.0098
GLY 1890.0092
LEU 1900.0087
ILE 1910.0091
VAL 1920.0080
PHE 1930.0087
GLY 1940.0088
GLY 1950.0095
MET 1960.0078
MET 1970.0079
HIS 1980.0073
TYR 1990.0067
ARG 2000.0057
GLY 2010.0076
LEU 2020.0058
GLU 2030.0028
TYR 2040.0065
PRO 2050.0073
ILE 2060.0074
PRO 2070.0083
PRO 2080.0068
PHE 2090.0059
VAL 2100.0065
LEU 2110.0076
PRO 2120.0087
GLY 2130.0098
TYR 2140.0088
TYR 2150.0069
GLY 2160.0098
THR 2170.0039
ASP 2180.0067
GLU 2190.0061
ASP 2200.0021
VAL 2210.0060
ARG 2220.0074
ALA 2230.0043
HIS 2240.0046
GLU 2250.0072
PRO 2260.0095
LEU 2270.0103
GLY 2280.0113
LEU 2290.0099
LEU 2300.0117
GLU 2310.0127
SER 2320.0148
ALA 2330.0171
SER 2340.0178
ASP 2350.0174
GLU 2360.0228
ILE 2370.0229
VAL 2380.0149
ARG 2390.0148
GLY 2400.0120
LEU 2410.0102
PRO 2420.0079
ASP 2430.0105
VAL 2440.0139
LEU 2450.0128
MET 2460.0112
VAL 2470.0119
LEU 2480.0142
SER 2490.0113
GLU 2500.0115
HIS 2510.0123
ASP 2520.0113
VAL 2530.0118
ALA 2540.0115
ALA 2550.0119
MET 2560.0096
ARG 2570.0104
ALA 2580.0103
ALA 2590.0100
VAL 2600.0113
THR 2610.0112
ASP 2620.0109
PHE 2630.0104
ARG 2640.0134
SER 2650.0124
ALA 2660.0135
LEU 2670.0107
ALA 2680.0099
GLU 2690.0148
ARG 2700.0129
THR 2710.0093
GLY 2720.0158
LYS 2730.0123
ASP 2740.0111
VAL 2750.0126
PRO 2760.0139
LEU 2770.0120
LEU 2780.0125
VAL 2790.0104
ALA 2800.0098
GLN 2810.0065
GLY 2820.0052
HIS 2830.0081
ASN 2840.0075
HIS 2850.0081
ILE 2860.0067
SER 2870.0057
PRO 2880.0044
HIS 2890.0057
TYR 2900.0052
ALA 2910.0036
LEU 2920.0048
SER 2930.0043
SER 2940.0037
GLY 2950.0031
GLU 2960.0034
GLY 2970.0041
GLU 2980.0070
GLU 2990.0115
TRP 3000.0118
GLY 3010.0126
HIS 3020.0131
ASP 3030.0147
VAL 3040.0149
ILE 3050.0141
ARG 3060.0145
TRP 3070.0153
MET 3080.0135
ARG 3090.0118
ALA 3100.0137
LYS 3110.0141
LEU 3120.0132
ALA 3130.0130
SER 3140.0152
GLY 3150.0153
ASN 3160.0120
ASN 80.0845
ALA 90.0596
ALA 100.0197
GLY 110.0417
THR 120.0205
ILE 130.0126
SER 140.0135
ASN 150.0134
ASP 160.0067
ILE 170.0047
LEU 180.0024
ALA 190.0034
GLN 200.0027
VAL 210.0025
THR 220.0038
PHE 230.0036
ALA 240.0116
ASN 250.0162
GLU 260.0204
ALA 270.0198
ILE 280.0215
TYR 290.0214
PRO 300.0245
LEU 310.0185
LEU 320.0129
GLU 330.0242
LYS 340.0180
ARG 350.0131
ARG 360.0243
ALA 370.0338
GLU 380.0293
ILE 390.0221
GLU 400.0171
ASN 410.0276
VAL 420.0223
THR 430.0207
ARG 440.0147
LYS 450.0115
THR 460.0104
PHE 470.0123
ARG 480.0190
TYR 490.0093
GLY 500.0132
ALA 510.0249
LEU 520.0332
PRO 530.0410
GLY 540.0331
SER 550.0171
GLU 560.0120
MET 570.0130
ASP 580.0133
VAL 590.0140
TYR 600.0153
TYR 610.0169
PRO 620.0206
SER 630.0223
SER 640.0443
THR 650.0147
PRO 660.0313
SER 670.0420
GLY 680.0169
LYS 690.0115
ALA 700.0097
PRO 710.0092
VAL 720.0087
LEU 730.0073
ALA 740.0052
PHE 750.0039
VAL 760.0052
HIS 770.0060
GLY 780.0067
GLY 790.0063
ALA 800.0057
TYR 810.0047
VAL 820.0049
HIS 830.0071
GLY 840.0087
SER 850.0073
LYS 860.0091
THR 870.0082
HIS 880.0258
PRO 890.0416
PRO 900.0509
PRO 910.0526
GLY 920.0318
ASP 930.0278
LEU 940.0173
ILE 950.0120
TYR 960.0030
LYS 970.0089
ASN 980.0057
VAL 990.0088
GLY 1000.0158
ALA 1010.0133
PHE 1020.0117
TYR 1030.0147
ALA 1040.0185
SER 1050.0147
GLN 1060.0146
GLY 1070.0163
PHE 1080.0130
VAL 1090.0120
THR 1100.0117
VAL 1110.0105
ILE 1120.0086
PRO 1130.0089
ASP 1140.0079
TYR 1150.0096
ARG 1160.0088
LYS 1170.0071
LEU 1180.0059
PRO 1190.0067
GLY 1200.0124
MET 1210.0104
LYS 1220.0079
TRP 1230.0072
PRO 1240.0080
ASP 1250.0089
ALA 1260.0100
PRO 1270.0097
SER 1280.0092
ASP 1290.0108
ILE 1300.0106
ALA 1310.0098
SER 1320.0111
ALA 1330.0126
LEU 1340.0105
THR 1350.0120
PHE 1360.0124
LEU 1370.0119
VAL 1380.0114
ALA 1390.0143
HIS 1400.0187
SER 1410.0156
SER 1420.0182
ASP 1430.0200
VAL 1440.0130
ASN 1450.0136
ALA 1460.0185
SER 1470.0223
ALA 1480.0157
PRO 1490.0190
THR 1500.0162
ALA 1510.0122
ALA 1520.0088
ASP 1530.0039
VAL 1540.0060
GLN 1550.0056
ASN 1560.0036
ILE 1570.0042
PHE 1580.0060
LEU 1590.0067
VAL 1600.0045
GLY 1610.0045
HIS 1620.0052
SER 1630.0062
ALA 1640.0066
GLY 1650.0078
GLY 1660.0076
ALA 1670.0077
ILE 1680.0080
ALA 1690.0090
SER 1700.0089
ASP 1710.0083
VAL 1720.0096
LEU 1730.0092
LEU 1740.0092
ALA 1750.0099
PRO 1760.0109
GLY 1770.0129
LEU 1780.0124
LEU 1790.0122
PRO 1800.0208
ALA 1810.0206
ASN 1820.0216
VAL 1830.0158
ARG 1840.0114
ARG 1850.0151
SER 1860.0090
VAL 1870.0023
ARG 1880.0081
GLY 1890.0087
LEU 1900.0090
ILE 1910.0103
VAL 1920.0102
PHE 1930.0100
GLY 1940.0095
GLY 1950.0108
MET 1960.0095
MET 1970.0100
HIS 1980.0098
TYR 1990.0094
ARG 2000.0096
GLY 2010.0124
LEU 2020.0126
GLU 2030.0129
TYR 2040.0104
PRO 2050.0094
ILE 2060.0055
PRO 2070.0019
PRO 2080.0037
PHE 2090.0029
VAL 2100.0013
LEU 2110.0024
PRO 2120.0041
GLY 2130.0057
TYR 2140.0061
TYR 2150.0048
GLY 2160.0062
THR 2170.0067
ASP 2180.0066
GLU 2190.0093
ASP 2200.0083
VAL 2210.0074
ARG 2220.0077
ALA 2230.0104
HIS 2240.0091
GLU 2250.0095
PRO 2260.0106
LEU 2270.0108
GLY 2280.0132
LEU 2290.0130
LEU 2300.0119
GLU 2310.0125
SER 2320.0166
ALA 2330.0138
SER 2340.0129
ASP 2350.0169
GLU 2360.0139
ILE 2370.0102
VAL 2380.0163
ARG 2390.0173
GLY 2400.0077
LEU 2410.0077
PRO 2420.0085
ASP 2430.0114
VAL 2440.0146
LEU 2450.0140
MET 2460.0124
VAL 2470.0131
LEU 2480.0142
SER 2490.0107
GLU 2500.0127
HIS 2510.0140
ASP 2520.0114
VAL 2530.0117
ALA 2540.0131
ALA 2550.0132
MET 2560.0115
ARG 2570.0126
ALA 2580.0130
ALA 2590.0126
VAL 2600.0124
THR 2610.0114
ASP 2620.0112
PHE 2630.0113
ARG 2640.0103
SER 2650.0077
ALA 2660.0112
LEU 2670.0055
ALA 2680.0079
GLU 2690.0180
ARG 2700.0136
THR 2710.0137
GLY 2720.0195
LYS 2730.0159
ASP 2740.0126
VAL 2750.0105
PRO 2760.0142
LEU 2770.0129
LEU 2780.0133
VAL 2790.0114
ALA 2800.0065
GLN 2810.0057
GLY 2820.0071
HIS 2830.0067
ASN 2840.0046
HIS 2850.0058
ILE 2860.0041
SER 2870.0044
PRO 2880.0040
HIS 2890.0010
TYR 2900.0039
ALA 2910.0055
LEU 2920.0055
SER 2930.0049
SER 2940.0079
GLY 2950.0132
GLU 2960.0153
GLY 2970.0093
GLU 2980.0087
GLU 2990.0160
TRP 3000.0118
GLY 3010.0127
HIS 3020.0148
ASP 3030.0155
VAL 3040.0144
ILE 3050.0149
ARG 3060.0148
TRP 3070.0148
MET 3080.0124
ARG 3090.0112
ALA 3100.0133
LYS 3110.0138
LEU 3120.0114
ALA 3130.0169
SER 3140.0216
GLY 3150.0144
ASN 3160.0142

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: december 26th, 2025.