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***  Dimero16_KELEY  ***

<R2> analysis for 2602040113251507733

---  normal mode 10  ---

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 = 0.0320
ASN 80.0237
ALA 90.0225
ALA 100.0183
GLY 110.0151
THR 120.0118
ILE 130.0091
SER 140.0100
ASN 150.0109
ASP 160.0145
ILE 170.0177
LEU 180.0224
ALA 190.0207
GLN 200.0198
VAL 210.0238
THR 220.0267
PHE 230.0245
ALA 240.0234
ASN 250.0273
GLU 260.0290
ALA 270.0264
ILE 280.0231
TYR 290.0242
PRO 300.0254
LEU 310.0239
LEU 320.0230
GLU 330.0253
LYS 340.0253
ARG 350.0235
ARG 360.0240
ALA 370.0239
GLU 380.0214
ILE 390.0211
GLU 400.0215
ASN 410.0206
VAL 420.0184
THR 430.0190
ARG 440.0147
LYS 450.0147
THR 460.0138
PHE 470.0138
ARG 480.0063
TYR 490.0087
GLY 500.0084
ALA 510.0080
LEU 520.0078
PRO 530.0054
GLY 540.0041
SER 550.0065
GLU 560.0097
MET 570.0106
ASP 580.0115
VAL 590.0139
TYR 600.0165
TYR 610.0175
PRO 620.0180
SER 630.0186
SER 640.0211
THR 650.0221
PRO 660.0246
SER 670.0242
GLY 680.0221
LYS 690.0200
ALA 700.0178
PRO 710.0157
VAL 720.0142
LEU 730.0137
ALA 740.0137
PHE 750.0134
VAL 760.0115
HIS 770.0111
GLY 780.0101
GLY 790.0101
ALA 800.0104
TYR 810.0107
VAL 820.0111
HIS 830.0108
GLY 840.0130
SER 850.0144
LYS 860.0144
THR 870.0158
HIS 880.0208
PRO 890.0244
PRO 900.0265
PRO 910.0263
GLY 920.0227
ASP 930.0232
LEU 940.0216
ILE 950.0194
TYR 960.0171
LYS 970.0186
ASN 980.0177
VAL 990.0162
GLY 1000.0171
ALA 1010.0176
PHE 1020.0165
TYR 1030.0160
ALA 1040.0173
SER 1050.0175
GLN 1060.0168
GLY 1070.0171
PHE 1080.0163
VAL 1090.0163
THR 1100.0147
VAL 1110.0140
ILE 1120.0127
PRO 1130.0120
ASP 1140.0104
TYR 1150.0099
ARG 1160.0083
LYS 1170.0094
LEU 1180.0105
PRO 1190.0113
GLY 1200.0092
MET 1210.0087
LYS 1220.0084
TRP 1230.0080
PRO 1240.0072
ASP 1250.0071
ALA 1260.0066
PRO 1270.0073
SER 1280.0079
ASP 1290.0078
ILE 1300.0078
ALA 1310.0085
SER 1320.0072
ALA 1330.0071
LEU 1340.0076
THR 1350.0077
PHE 1360.0084
LEU 1370.0087
VAL 1380.0095
ALA 1390.0095
HIS 1400.0102
SER 1410.0120
SER 1420.0139
ASP 1430.0104
VAL 1440.0135
ASN 1450.0156
ALA 1460.0167
SER 1470.0177
ALA 1480.0182
PRO 1490.0188
THR 1500.0186
ALA 1510.0184
ALA 1520.0159
ASP 1530.0159
VAL 1540.0148
GLN 1550.0147
ASN 1560.0136
ILE 1570.0126
PHE 1580.0118
LEU 1590.0109
VAL 1600.0125
GLY 1610.0126
HIS 1620.0123
SER 1630.0120
ALA 1640.0105
GLY 1650.0114
GLY 1660.0104
ALA 1670.0103
ILE 1680.0095
ALA 1690.0098
SER 1700.0092
ASP 1710.0097
VAL 1720.0079
LEU 1730.0082
LEU 1740.0080
ALA 1750.0080
PRO 1760.0058
GLY 1770.0063
LEU 1780.0055
LEU 1790.0053
PRO 1800.0059
ALA 1810.0068
ASN 1820.0069
VAL 1830.0051
ARG 1840.0094
ARG 1850.0108
SER 1860.0107
VAL 1870.0095
ARG 1880.0127
GLY 1890.0117
LEU 1900.0111
ILE 1910.0106
VAL 1920.0118
PHE 1930.0117
GLY 1940.0106
GLY 1950.0116
MET 1960.0111
MET 1970.0108
HIS 1980.0112
TYR 1990.0118
ARG 2000.0126
GLY 2010.0133
LEU 2020.0125
GLU 2030.0130
TYR 2040.0133
PRO 2050.0138
ILE 2060.0144
PRO 2070.0156
PRO 2080.0145
PHE 2090.0143
VAL 2100.0134
LEU 2110.0131
PRO 2120.0133
GLY 2130.0129
TYR 2140.0116
TYR 2150.0111
GLY 2160.0131
THR 2170.0135
ASP 2180.0135
GLU 2190.0125
ASP 2200.0114
VAL 2210.0117
ARG 2220.0114
ALA 2230.0103
HIS 2240.0096
GLU 2250.0101
PRO 2260.0101
LEU 2270.0107
GLY 2280.0106
LEU 2290.0097
LEU 2300.0101
GLU 2310.0105
SER 2320.0100
ALA 2330.0093
SER 2340.0087
ASP 2350.0093
GLU 2360.0073
ILE 2370.0079
VAL 2380.0095
ARG 2390.0087
GLY 2400.0108
LEU 2410.0101
PRO 2420.0105
ASP 2430.0102
VAL 2440.0110
LEU 2450.0107
MET 2460.0101
VAL 2470.0106
LEU 2480.0103
SER 2490.0117
GLU 2500.0105
HIS 2510.0109
ASP 2520.0104
VAL 2530.0102
ALA 2540.0082
ALA 2550.0099
MET 2560.0102
ARG 2570.0085
ALA 2580.0082
ALA 2590.0099
VAL 2600.0095
THR 2610.0087
ASP 2620.0089
PHE 2630.0096
ARG 2640.0094
SER 2650.0086
ALA 2660.0093
LEU 2670.0100
ALA 2680.0100
GLU 2690.0097
ARG 2700.0102
THR 2710.0107
GLY 2720.0094
LYS 2730.0096
ASP 2740.0092
VAL 2750.0097
PRO 2760.0086
LEU 2770.0087
LEU 2780.0104
VAL 2790.0106
ALA 2800.0131
GLN 2810.0135
GLY 2820.0148
HIS 2830.0148
ASN 2840.0133
HIS 2850.0134
ILE 2860.0171
SER 2870.0179
PRO 2880.0151
HIS 2890.0168
TYR 2900.0191
ALA 2910.0181
LEU 2920.0177
SER 2930.0190
SER 2940.0204
GLY 2950.0192
GLU 2960.0198
GLY 2970.0182
GLU 2980.0171
GLU 2990.0151
TRP 3000.0140
GLY 3010.0152
HIS 3020.0149
ASP 3030.0131
VAL 3040.0133
ILE 3050.0148
ARG 3060.0133
TRP 3070.0120
MET 3080.0135
ARG 3090.0148
ALA 3100.0134
LYS 3110.0132
LEU 3120.0159
ALA 3130.0184
SER 3140.0165
GLY 3150.0181
ASN 3160.0259
ASN 80.0232
ALA 90.0198
ALA 100.0156
GLY 110.0140
THR 120.0104
ILE 130.0075
SER 140.0073
ASN 150.0081
ASP 160.0104
ILE 170.0138
LEU 180.0171
ALA 190.0154
GLN 200.0157
VAL 210.0195
THR 220.0214
PHE 230.0200
ALA 240.0201
ASN 250.0234
GLU 260.0244
ALA 270.0227
ILE 280.0210
TYR 290.0221
PRO 300.0234
LEU 310.0230
LEU 320.0225
GLU 330.0245
LYS 340.0251
ARG 350.0242
ARG 360.0243
ALA 370.0251
GLU 380.0231
ILE 390.0222
GLU 400.0224
ASN 410.0222
VAL 420.0199
THR 430.0204
ARG 440.0157
LYS 450.0160
THR 460.0150
PHE 470.0152
ARG 480.0082
TYR 490.0103
GLY 500.0100
ALA 510.0094
LEU 520.0093
PRO 530.0070
GLY 540.0062
SER 550.0082
GLU 560.0115
MET 570.0119
ASP 580.0124
VAL 590.0147
TYR 600.0176
TYR 610.0190
PRO 620.0198
SER 630.0206
SER 640.0236
THR 650.0249
PRO 660.0284
SER 670.0281
GLY 680.0253
LYS 690.0226
ALA 700.0198
PRO 710.0172
VAL 720.0155
LEU 730.0146
ALA 740.0144
PHE 750.0137
VAL 760.0117
HIS 770.0111
GLY 780.0098
GLY 790.0098
ALA 800.0105
TYR 810.0112
VAL 820.0117
HIS 830.0112
GLY 840.0125
SER 850.0141
LYS 860.0144
THR 870.0156
HIS 880.0195
PRO 890.0224
PRO 900.0241
PRO 910.0236
GLY 920.0207
ASP 930.0220
LEU 940.0210
ILE 950.0185
TYR 960.0168
LYS 970.0188
ASN 980.0179
VAL 990.0166
GLY 1000.0178
ALA 1010.0186
PHE 1020.0176
TYR 1030.0173
ALA 1040.0188
SER 1050.0192
GLN 1060.0188
GLY 1070.0193
PHE 1080.0179
VAL 1090.0179
THR 1100.0158
VAL 1110.0150
ILE 1120.0132
PRO 1130.0130
ASP 1140.0115
TYR 1150.0113
ARG 1160.0100
LYS 1170.0107
LEU 1180.0116
PRO 1190.0126
GLY 1200.0108
MET 1210.0103
LYS 1220.0100
TRP 1230.0096
PRO 1240.0089
ASP 1250.0088
ALA 1260.0081
PRO 1270.0086
SER 1280.0094
ASP 1290.0094
ILE 1300.0090
ALA 1310.0097
SER 1320.0090
ALA 1330.0089
LEU 1340.0090
THR 1350.0092
PHE 1360.0103
LEU 1370.0103
VAL 1380.0110
ALA 1390.0113
HIS 1400.0125
SER 1410.0133
SER 1420.0155
ASP 1430.0128
VAL 1440.0155
ASN 1450.0176
ALA 1460.0190
SER 1470.0198
ALA 1480.0204
PRO 1490.0210
THR 1500.0208
ALA 1510.0208
ALA 1520.0177
ASP 1530.0173
VAL 1540.0163
GLN 1550.0158
ASN 1560.0149
ILE 1570.0136
PHE 1580.0125
LEU 1590.0114
VAL 1600.0128
GLY 1610.0124
HIS 1620.0117
SER 1630.0110
ALA 1640.0102
GLY 1650.0114
GLY 1660.0103
ALA 1670.0104
ILE 1680.0101
ALA 1690.0103
SER 1700.0099
ASP 1710.0105
VAL 1720.0089
LEU 1730.0092
LEU 1740.0090
ALA 1750.0092
PRO 1760.0065
GLY 1770.0069
LEU 1780.0064
LEU 1790.0062
PRO 1800.0068
ALA 1810.0075
ASN 1820.0074
VAL 1830.0061
ARG 1840.0105
ARG 1850.0114
SER 1860.0114
VAL 1870.0100
ARG 1880.0140
GLY 1890.0125
LEU 1900.0116
ILE 1910.0108
VAL 1920.0118
PHE 1930.0113
GLY 1940.0097
GLY 1950.0107
MET 1960.0104
MET 1970.0102
HIS 1980.0103
TYR 1990.0107
ARG 2000.0111
GLY 2010.0117
LEU 2020.0110
GLU 2030.0116
TYR 2040.0116
PRO 2050.0120
ILE 2060.0129
PRO 2070.0143
PRO 2080.0137
PHE 2090.0138
VAL 2100.0131
LEU 2110.0127
PRO 2120.0130
GLY 2130.0131
TYR 2140.0121
TYR 2150.0115
GLY 2160.0130
THR 2170.0130
ASP 2180.0127
GLU 2190.0121
ASP 2200.0117
VAL 2210.0116
ARG 2220.0111
ALA 2230.0107
HIS 2240.0104
GLU 2250.0103
PRO 2260.0103
LEU 2270.0105
GLY 2280.0106
LEU 2290.0103
LEU 2300.0106
GLU 2310.0107
SER 2320.0106
ALA 2330.0102
SER 2340.0099
ASP 2350.0108
GLU 2360.0090
ILE 2370.0095
VAL 2380.0112
ARG 2390.0107
GLY 2400.0126
LEU 2410.0112
PRO 2420.0116
ASP 2430.0108
VAL 2440.0118
LEU 2450.0113
MET 2460.0101
VAL 2470.0104
LEU 2480.0100
SER 2490.0110
GLU 2500.0100
HIS 2510.0095
ASP 2520.0089
VAL 2530.0082
ALA 2540.0067
ALA 2550.0083
MET 2560.0087
ARG 2570.0073
ALA 2580.0070
ALA 2590.0087
VAL 2600.0086
THR 2610.0077
ASP 2620.0079
PHE 2630.0091
ARG 2640.0089
SER 2650.0079
ALA 2660.0090
LEU 2670.0103
ALA 2680.0105
GLU 2690.0103
ARG 2700.0111
THR 2710.0120
GLY 2720.0106
LYS 2730.0108
ASP 2740.0100
VAL 2750.0102
PRO 2760.0095
LEU 2770.0091
LEU 2780.0110
VAL 2790.0108
ALA 2800.0133
GLN 2810.0136
GLY 2820.0143
HIS 2830.0137
ASN 2840.0115
HIS 2850.0116
ILE 2860.0149
SER 2870.0161
PRO 2880.0144
HIS 2890.0162
TYR 2900.0180
ALA 2910.0176
LEU 2920.0180
SER 2930.0198
SER 2940.0204
GLY 2950.0199
GLU 2960.0197
GLY 2970.0180
GLU 2980.0177
GLU 2990.0163
TRP 3000.0147
GLY 3010.0161
HIS 3020.0166
ASP 3030.0146
VAL 3040.0143
ILE 3050.0165
ARG 3060.0155
TRP 3070.0136
MET 3080.0150
ARG 3090.0170
ALA 3100.0155
LYS 3110.0151
LEU 3120.0182
ALA 3130.0217
SER 3140.0197
GLY 3150.0220
ASN 3160.0320

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.